NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414811 |
2d1u   |
6803 | cing | 4-filtered-FRED | STAR | entry | full | 1508 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d1u
# This FRED archive file contains, for PDB entry <2d1u>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2d1u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d1u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11111.91
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 $Iron_III__dicitrate_transport_protein_fecA A . 1 1
stop_
save_
save_Iron_III__dicitrate_transport_protein_fecA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Iron III dicitrate transport protein fecA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQVNIAPGSLDKALNQYAAHSGFTLSVDASLTRGKQSNGLHGDYDVESGLQQLLDGSGLQVKPLGNNSWTLEPAPAPKEDALTVVGDWLGDARENDLEHHHHHH
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLN . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 ILE . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 SER . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 SER . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 THR . 1 1
25 LEU . 1 1
26 SER . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 SER . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 SER . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 HIS . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 GLN . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 SER . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 SER . 1 1
69 TRP . 1 1
70 THR . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 PRO . 1 1
78 LYS . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 THR . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 TRP . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 ASP . 1 1
97 LEU . 1 1
98 GLU . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 1 1
104 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLN 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
ILE 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
HIS 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
GLN 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
SER 68 68 1 1
TRP 69 69 1 1
THR 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
PRO 77 77 1 1
LYS 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
TRP 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
ASP 96 96 1 1
LEU 97 97 1 1
GLU 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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1391 1 . . . 1 1
1392 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 GLN H . 2 GLN H 1 1
2 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
2 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
3 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
4 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
4 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
5 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
5 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
6 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
6 1 2 1 1 44 TYR H . 44 TYR H 1 1
7 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
7 1 2 1 1 2 GLN H . 2 GLN H 1 1
8 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
8 1 2 1 1 2 GLN HA . 2 GLN HA 1 1
9 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
9 1 2 1 1 3 VAL H . 3 VAL H 1 1
10 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
10 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
11 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
11 1 2 1 1 44 TYR H . 44 TYR H 1 1
12 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
12 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
13 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
13 1 2 1 1 45 ASP H . 45 ASP H 1 1
14 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
14 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
15 1 1 1 1 2 GLN H . 2 GLN H 1 1
15 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
16 1 1 1 1 2 GLN H . 2 GLN H 1 1
16 1 2 1 1 2 GLN QB . 2 GLN QB 1 1
17 1 1 1 1 2 GLN H . 2 GLN H 1 1
17 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
18 1 1 1 1 2 GLN H . 2 GLN H 1 1
18 1 2 1 1 2 GLN HG2 . 2 GLN HG2 1 1
19 1 1 1 1 2 GLN H . 2 GLN H 1 1
19 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
20 1 1 1 1 2 GLN H . 2 GLN H 1 1
20 1 2 1 1 2 GLN HG3 . 2 GLN HG3 1 1
21 1 1 1 1 2 GLN H . 2 GLN H 1 1
21 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
22 1 1 1 1 2 GLN H . 2 GLN H 1 1
22 1 2 1 1 44 TYR H . 44 TYR H 1 1
23 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
23 1 2 1 1 2 GLN QB . 2 GLN QB 1 1
24 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
24 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
25 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
25 1 2 1 1 3 VAL H . 3 VAL H 1 1
26 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
26 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
27 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
27 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
28 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
28 1 2 1 1 44 TYR H . 44 TYR H 1 1
29 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
29 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
30 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
30 1 2 1 1 3 VAL H . 3 VAL H 1 1
31 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
31 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
32 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
32 1 2 1 1 2 GLN HE22 . 2 GLN HE22 1 1
33 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
33 1 2 1 1 3 VAL H . 3 VAL H 1 1
34 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
34 1 2 1 1 2 GLN HE22 . 2 GLN HE22 1 1
35 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
35 1 2 1 1 3 VAL H . 3 VAL H 1 1
36 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
36 1 2 1 1 3 VAL H . 3 VAL H 1 1
37 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
37 1 2 1 1 4 ASN H . 4 ASN H 1 1
38 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
38 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
39 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
39 1 2 1 1 42 GLY H . 42 GLY H 1 1
40 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
40 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
41 1 1 1 1 2 GLN QE . 2 GLN QE2 1 1
41 1 2 1 1 43 ASP H . 43 ASP H 1 1
42 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
42 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
43 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
43 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
44 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
44 1 2 1 1 3 VAL H . 3 VAL H 1 1
45 1 1 1 1 3 VAL H . 3 VAL H 1 1
45 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
46 1 1 1 1 3 VAL H . 3 VAL H 1 1
46 1 2 1 1 3 VAL MG2 . 3 VAL HG21 1 1
47 1 1 1 1 3 VAL H . 3 VAL H 1 1
47 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
48 1 1 1 1 3 VAL H . 3 VAL H 1 1
48 1 2 1 1 42 GLY H . 42 GLY H 1 1
49 1 1 1 1 3 VAL H . 3 VAL H 1 1
49 1 2 1 1 43 ASP H . 43 ASP H 1 1
50 1 1 1 1 3 VAL H . 3 VAL H 1 1
50 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
51 1 1 1 1 3 VAL H . 3 VAL H 1 1
51 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
52 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
52 1 2 1 1 4 ASN H . 4 ASN H 1 1
53 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
53 1 2 1 1 4 ASN H . 4 ASN H 1 1
54 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
54 1 2 1 1 40 LEU MD1 . 40 LEU HD11 1 1
55 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
55 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
56 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
56 1 2 1 1 42 GLY H . 42 GLY H 1 1
57 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
57 1 2 1 1 44 TYR H . 44 TYR H 1 1
58 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
58 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
59 1 1 1 1 3 VAL MG1 . 3 VAL HG13 1 1
59 1 2 1 1 4 ASN H . 4 ASN H 1 1
60 1 1 1 1 3 VAL MG1 . 3 VAL HG13 1 1
60 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
61 1 1 1 1 3 VAL MG1 . 3 VAL HG13 1 1
61 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
62 1 1 1 1 4 ASN H . 4 ASN H 1 1
62 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
63 1 1 1 1 4 ASN H . 4 ASN H 1 1
63 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
64 1 1 1 1 4 ASN H . 4 ASN H 1 1
64 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
65 1 1 1 1 4 ASN H . 4 ASN H 1 1
65 1 2 1 1 4 ASN QD . 4 ASN QD2 1 1
66 1 1 1 1 4 ASN H . 4 ASN H 1 1
66 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
67 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
67 1 2 1 1 5 ILE H . 5 ILE H 1 1
68 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
68 1 2 1 1 40 LEU H . 40 LEU H 1 1
69 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
69 1 2 1 1 41 HIS H . 41 HIS H 1 1
70 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
70 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
71 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
71 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
72 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
72 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 1
73 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
73 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
74 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
74 1 2 1 1 42 GLY H . 42 GLY H 1 1
75 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
75 1 2 1 1 5 ILE H . 5 ILE H 1 1
76 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
76 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
77 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
77 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
78 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
78 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 1
79 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
79 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
80 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
80 1 2 1 1 5 ILE H . 5 ILE H 1 1
81 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
81 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
82 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
82 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
83 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
83 1 2 1 1 5 ILE H . 5 ILE H 1 1
84 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
84 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
85 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
85 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
86 1 1 1 1 4 ASN QD . 4 ASN QD2 1 1
86 1 2 1 1 5 ILE H . 5 ILE H 1 1
87 1 1 1 1 5 ILE H . 5 ILE H 1 1
87 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
88 1 1 1 1 5 ILE H . 5 ILE H 1 1
88 1 2 1 1 5 ILE MD . 5 ILE HD11 1 1
89 1 1 1 1 5 ILE H . 5 ILE H 1 1
89 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
90 1 1 1 1 5 ILE H . 5 ILE H 1 1
90 1 2 1 1 5 ILE MG . 5 ILE HG21 1 1
91 1 1 1 1 5 ILE H . 5 ILE H 1 1
91 1 2 1 1 6 ALA H . 6 ALA H 1 1
92 1 1 1 1 5 ILE H . 5 ILE H 1 1
92 1 2 1 1 40 LEU H . 40 LEU H 1 1
93 1 1 1 1 5 ILE H . 5 ILE H 1 1
93 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
94 1 1 1 1 5 ILE H . 5 ILE H 1 1
94 1 2 1 1 41 HIS HA . 41 HIS HA 1 1
95 1 1 1 1 5 ILE H . 5 ILE H 1 1
95 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
96 1 1 1 1 5 ILE H . 5 ILE H 1 1
96 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
97 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
97 1 2 1 1 5 ILE MD . 5 ILE HD11 1 1
98 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
98 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
99 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
99 1 2 1 1 5 ILE MG . 5 ILE HG21 1 1
100 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
100 1 2 1 1 6 ALA H . 6 ALA H 1 1
101 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
101 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
102 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
102 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
103 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
103 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
104 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
104 1 2 1 1 40 LEU H . 40 LEU H 1 1
105 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
105 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
106 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
106 1 2 1 1 5 ILE MG . 5 ILE HG21 1 1
107 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
107 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
108 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
108 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
109 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
109 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
110 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
110 1 2 1 1 16 GLN H . 16 GLN H 1 1
111 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
111 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
112 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
112 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
113 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
113 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
114 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
114 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
115 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
115 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
116 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
116 1 2 1 1 17 TYR H . 17 TYR H 1 1
117 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
117 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
118 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
118 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
119 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
119 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
120 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
120 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
121 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
121 1 2 1 1 17 TYR HD2 . 17 TYR HD1 1 1
122 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
122 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
123 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
123 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
124 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
124 1 2 1 1 40 LEU H . 40 LEU H 1 1
125 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
125 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
126 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
126 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
127 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
127 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
128 1 1 1 1 5 ILE MD . 5 ILE HD11 1 1
128 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
129 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
129 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
130 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
130 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
131 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
131 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
132 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
132 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
133 1 1 1 1 5 ILE HG13 . 5 ILE HG13 1 1
133 1 2 1 1 40 LEU H . 40 LEU H 1 1
134 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
134 1 2 1 1 6 ALA H . 6 ALA H 1 1
135 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
135 1 2 1 1 7 PRO HA . 7 PRO HA 1 1
136 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
136 1 2 1 1 13 ALA H . 13 ALA H 1 1
137 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
137 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
138 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
138 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
139 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
139 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
140 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
140 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
141 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
141 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
142 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
142 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
143 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
143 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
144 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
144 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
145 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
145 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
146 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
146 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
147 1 1 1 1 5 ILE MG . 5 ILE HG21 1 1
147 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
148 1 1 1 1 6 ALA H . 6 ALA H 1 1
148 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
149 1 1 1 1 6 ALA H . 6 ALA H 1 1
149 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
150 1 1 1 1 6 ALA H . 6 ALA H 1 1
150 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
151 1 1 1 1 6 ALA H . 6 ALA H 1 1
151 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
152 1 1 1 1 6 ALA H . 6 ALA H 1 1
152 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
153 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
153 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
154 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
154 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
155 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
155 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
156 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
156 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
157 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
157 1 2 1 1 39 GLY H . 39 GLY H 1 1
158 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
158 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
159 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
159 1 2 1 1 7 PRO HA . 7 PRO HA 1 1
160 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
160 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
161 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
161 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
162 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
162 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
163 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
163 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
164 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
164 1 2 1 1 8 GLY H . 8 GLY H 1 1
165 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
165 1 2 1 1 9 SER H . 9 SER H 1 1
166 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
166 1 2 1 1 37 SER H . 37 SER H 1 1
167 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
167 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
168 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
168 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
169 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
169 1 2 1 1 8 GLY H . 8 GLY H 1 1
170 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
170 1 2 1 1 37 SER H . 37 SER H 1 1
171 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
171 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
172 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
172 1 2 1 1 39 GLY H . 39 GLY H 1 1
173 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
173 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
174 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
174 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
175 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
175 1 2 1 1 8 GLY H . 8 GLY H 1 1
176 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
176 1 2 1 1 39 GLY H . 39 GLY H 1 1
177 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
177 1 2 1 1 39 GLY H . 39 GLY H 1 1
178 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
178 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
179 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
179 1 2 1 1 39 GLY H . 39 GLY H 1 1
180 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
180 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
181 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
181 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
182 1 1 1 1 8 GLY H . 8 GLY H 1 1
182 1 2 1 1 9 SER H . 9 SER H 1 1
183 1 1 1 1 8 GLY H . 8 GLY H 1 1
183 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
184 1 1 1 1 8 GLY H . 8 GLY H 1 1
184 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
185 1 1 1 1 8 GLY H . 8 GLY H 1 1
185 1 2 1 1 37 SER H . 37 SER H 1 1
186 1 1 1 1 8 GLY H . 8 GLY H 1 1
186 1 2 1 1 37 SER QB . 37 SER QB 1 1
187 1 1 1 1 8 GLY H . 8 GLY H 1 1
187 1 2 1 1 39 GLY H . 39 GLY H 1 1
188 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
188 1 2 1 1 9 SER H . 9 SER H 1 1
189 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
189 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
190 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
190 1 2 1 1 9 SER H . 9 SER H 1 1
191 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
191 1 2 1 1 9 SER H . 9 SER H 1 1
192 1 1 1 1 9 SER H . 9 SER H 1 1
192 1 2 1 1 12 LYS H . 12 LYS H 1 1
193 1 1 1 1 9 SER H . 9 SER H 1 1
193 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
194 1 1 1 1 9 SER H . 9 SER H 1 1
194 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
195 1 1 1 1 9 SER H . 9 SER H 1 1
195 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
196 1 1 1 1 9 SER H . 9 SER H 1 1
196 1 2 1 1 37 SER H . 37 SER H 1 1
197 1 1 1 1 9 SER HA . 9 SER HA 1 1
197 1 2 1 1 10 LEU H . 10 LEU H 1 1
198 1 1 1 1 9 SER HA . 9 SER HA 1 1
198 1 2 1 1 11 ASP H . 11 ASP H 1 1
199 1 1 1 1 9 SER HA . 9 SER HA 1 1
199 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
200 1 1 1 1 9 SER HA . 9 SER HA 1 1
200 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
201 1 1 1 1 9 SER HA . 9 SER HA 1 1
201 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
202 1 1 1 1 9 SER QB . 9 SER QB 1 1
202 1 2 1 1 10 LEU H . 10 LEU H 1 1
203 1 1 1 1 9 SER QB . 9 SER QB 1 1
203 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
204 1 1 1 1 9 SER QB . 9 SER QB 1 1
204 1 2 1 1 12 LYS H . 12 LYS H 1 1
205 1 1 1 1 9 SER QB . 9 SER QB 1 1
205 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
206 1 1 1 1 9 SER QB . 9 SER QB 1 1
206 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
207 1 1 1 1 9 SER QB . 9 SER QB 1 1
207 1 2 1 1 13 ALA H . 13 ALA H 1 1
208 1 1 1 1 9 SER QB . 9 SER QB 1 1
208 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
209 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
209 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
210 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
210 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
211 1 1 1 1 10 LEU H . 10 LEU H 1 1
211 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
212 1 1 1 1 10 LEU H . 10 LEU H 1 1
212 1 2 1 1 10 LEU MD1 . 10 LEU HD11 1 1
213 1 1 1 1 10 LEU H . 10 LEU H 1 1
213 1 2 1 1 10 LEU MD2 . 10 LEU HD21 1 1
214 1 1 1 1 10 LEU H . 10 LEU H 1 1
214 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
215 1 1 1 1 10 LEU H . 10 LEU H 1 1
215 1 2 1 1 11 ASP H . 11 ASP H 1 1
216 1 1 1 1 10 LEU H . 10 LEU H 1 1
216 1 2 1 1 12 LYS H . 12 LYS H 1 1
217 1 1 1 1 10 LEU H . 10 LEU H 1 1
217 1 2 1 1 13 ALA H . 13 ALA H 1 1
218 1 1 1 1 10 LEU H . 10 LEU H 1 1
218 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
219 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
219 1 2 1 1 11 ASP H . 11 ASP H 1 1
220 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
220 1 2 1 1 11 ASP H . 11 ASP H 1 1
221 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
221 1 2 1 1 11 ASP H . 11 ASP H 1 1
222 1 1 1 1 10 LEU MD2 . 10 LEU HD21 1 1
222 1 2 1 1 11 ASP H . 11 ASP H 1 1
223 1 1 1 1 10 LEU MD2 . 10 LEU HD21 1 1
223 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
224 1 1 1 1 10 LEU MD2 . 10 LEU HD21 1 1
224 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
225 1 1 1 1 10 LEU MD2 . 10 LEU HD21 1 1
225 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
226 1 1 1 1 10 LEU MD2 . 10 LEU HD21 1 1
226 1 2 1 1 12 LYS H . 12 LYS H 1 1
227 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
227 1 2 1 1 11 ASP H . 11 ASP H 1 1
228 1 1 1 1 11 ASP H . 11 ASP H 1 1
228 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
229 1 1 1 1 11 ASP H . 11 ASP H 1 1
229 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
230 1 1 1 1 11 ASP H . 11 ASP H 1 1
230 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
231 1 1 1 1 11 ASP H . 11 ASP H 1 1
231 1 2 1 1 12 LYS H . 12 LYS H 1 1
232 1 1 1 1 11 ASP H . 11 ASP H 1 1
232 1 2 1 1 13 ALA H . 13 ALA H 1 1
233 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
233 1 2 1 1 12 LYS H . 12 LYS H 1 1
234 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
234 1 2 1 1 12 LYS H . 12 LYS H 1 1
235 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
235 1 2 1 1 12 LYS H . 12 LYS H 1 1
236 1 1 1 1 12 LYS H . 12 LYS H 1 1
236 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
237 1 1 1 1 12 LYS H . 12 LYS H 1 1
237 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
238 1 1 1 1 12 LYS H . 12 LYS H 1 1
238 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
239 1 1 1 1 12 LYS H . 12 LYS H 1 1
239 1 2 1 1 12 LYS HE2 . 12 LYS HE2 1 1
240 1 1 1 1 12 LYS H . 12 LYS H 1 1
240 1 2 1 1 12 LYS HE3 . 12 LYS HE3 1 1
241 1 1 1 1 12 LYS H . 12 LYS H 1 1
241 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
242 1 1 1 1 12 LYS H . 12 LYS H 1 1
242 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
243 1 1 1 1 12 LYS H . 12 LYS H 1 1
243 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
244 1 1 1 1 12 LYS H . 12 LYS H 1 1
244 1 2 1 1 13 ALA H . 13 ALA H 1 1
245 1 1 1 1 12 LYS H . 12 LYS H 1 1
245 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
246 1 1 1 1 12 LYS H . 12 LYS H 1 1
246 1 2 1 1 14 LEU H . 14 LEU H 1 1
247 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
247 1 2 1 1 15 ASN H . 15 ASN H 1 1
248 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
248 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
249 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
249 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
250 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
250 1 2 1 1 13 ALA H . 13 ALA H 1 1
251 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
251 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
252 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
252 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
253 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
253 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
254 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
254 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
255 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
255 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
256 1 1 1 1 12 LYS HE2 . 12 LYS HE2 1 1
256 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
257 1 1 1 1 12 LYS HE3 . 12 LYS HE3 1 1
257 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
258 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
258 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
259 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
259 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
260 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
260 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
261 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
261 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
262 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
262 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
263 1 1 1 1 13 ALA H . 13 ALA H 1 1
263 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
264 1 1 1 1 13 ALA H . 13 ALA H 1 1
264 1 2 1 1 14 LEU H . 14 LEU H 1 1
265 1 1 1 1 13 ALA H . 13 ALA H 1 1
265 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
266 1 1 1 1 13 ALA H . 13 ALA H 1 1
266 1 2 1 1 37 SER QB . 37 SER QB 1 1
267 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
267 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
268 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
268 1 2 1 1 16 GLN H . 16 GLN H 1 1
269 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
269 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
270 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
270 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
271 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
271 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
272 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
272 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
273 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
273 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
274 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
274 1 2 1 1 14 LEU H . 14 LEU H 1 1
275 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
275 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
276 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
276 1 2 1 1 17 TYR H . 17 TYR H 1 1
277 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
277 1 2 1 1 37 SER H . 37 SER H 1 1
278 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
278 1 2 1 1 37 SER HA . 37 SER HA 1 1
279 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
279 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
280 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
280 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
281 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
281 1 2 1 1 38 ASN H . 38 ASN H 1 1
282 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
282 1 2 1 1 39 GLY H . 39 GLY H 1 1
283 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
283 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
284 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
284 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
285 1 1 1 1 14 LEU H . 14 LEU H 1 1
285 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
286 1 1 1 1 14 LEU H . 14 LEU H 1 1
286 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
287 1 1 1 1 14 LEU H . 14 LEU H 1 1
287 1 2 1 1 15 ASN H . 15 ASN H 1 1
288 1 1 1 1 14 LEU H . 14 LEU H 1 1
288 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
289 1 1 1 1 14 LEU H . 14 LEU H 1 1
289 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
290 1 1 1 1 14 LEU H . 14 LEU H 1 1
290 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
291 1 1 1 1 14 LEU H . 14 LEU H 1 1
291 1 2 1 1 17 TYR HE2 . 17 TYR HE1 1 1
292 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
292 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
293 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
293 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
294 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
294 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
295 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
295 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
296 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
296 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
297 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
297 1 2 1 1 15 ASN H . 15 ASN H 1 1
298 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
298 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
299 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
299 1 2 1 1 15 ASN H . 15 ASN H 1 1
300 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
300 1 2 1 1 15 ASN H . 15 ASN H 1 1
301 1 1 1 1 14 LEU MD1 . 14 LEU HD11 1 1
301 1 2 1 1 15 ASN H . 15 ASN H 1 1
302 1 1 1 1 14 LEU MD1 . 14 LEU HD11 1 1
302 1 2 1 1 17 TYR HE2 . 17 TYR HE1 1 1
303 1 1 1 1 14 LEU MD1 . 14 LEU HD11 1 1
303 1 2 1 1 18 ALA H . 18 ALA H 1 1
304 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
304 1 2 1 1 15 ASN H . 15 ASN H 1 1
305 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
305 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
306 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
306 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
307 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
307 1 2 1 1 16 GLN H . 16 GLN H 1 1
308 1 1 1 1 15 ASN H . 15 ASN H 1 1
308 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
309 1 1 1 1 15 ASN H . 15 ASN H 1 1
309 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
310 1 1 1 1 15 ASN H . 15 ASN H 1 1
310 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
311 1 1 1 1 15 ASN H . 15 ASN H 1 1
311 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
312 1 1 1 1 15 ASN H . 15 ASN H 1 1
312 1 2 1 1 16 GLN H . 16 GLN H 1 1
313 1 1 1 1 15 ASN H . 15 ASN H 1 1
313 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
314 1 1 1 1 15 ASN H . 15 ASN H 1 1
314 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
315 1 1 1 1 15 ASN H . 15 ASN H 1 1
315 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
316 1 1 1 1 15 ASN H . 15 ASN H 1 1
316 1 2 1 1 18 ALA H . 18 ALA H 1 1
317 1 1 1 1 15 ASN H . 15 ASN H 1 1
317 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
318 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
318 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
319 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
319 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
320 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
320 1 2 1 1 17 TYR H . 17 TYR H 1 1
321 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
321 1 2 1 1 18 ALA H . 18 ALA H 1 1
322 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
322 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
323 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
323 1 2 1 1 19 ALA H . 19 ALA H 1 1
324 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
324 1 2 1 1 16 GLN H . 16 GLN H 1 1
325 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
325 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
326 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
326 1 2 1 1 19 ALA H . 19 ALA H 1 1
327 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
327 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
328 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
328 1 2 1 1 16 GLN H . 16 GLN H 1 1
329 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
329 1 2 1 1 16 GLN H . 16 GLN H 1 1
330 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1
330 1 2 1 1 16 GLN H . 16 GLN H 1 1
331 1 1 1 1 16 GLN H . 16 GLN H 1 1
331 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
332 1 1 1 1 16 GLN H . 16 GLN H 1 1
332 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
333 1 1 1 1 16 GLN H . 16 GLN H 1 1
333 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
334 1 1 1 1 16 GLN H . 16 GLN H 1 1
334 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
335 1 1 1 1 16 GLN H . 16 GLN H 1 1
335 1 2 1 1 18 ALA H . 18 ALA H 1 1
336 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
336 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
337 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
337 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
338 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
338 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
339 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
339 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
340 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
340 1 2 1 1 18 ALA H . 18 ALA H 1 1
341 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
341 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
342 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
342 1 2 1 1 17 TYR H . 17 TYR H 1 1
343 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
343 1 2 1 1 17 TYR H . 17 TYR H 1 1
344 1 1 1 1 17 TYR H . 17 TYR H 1 1
344 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
345 1 1 1 1 17 TYR H . 17 TYR H 1 1
345 1 2 1 1 18 ALA H . 18 ALA H 1 1
346 1 1 1 1 17 TYR H . 17 TYR H 1 1
346 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
347 1 1 1 1 17 TYR H . 17 TYR H 1 1
347 1 2 1 1 19 ALA H . 19 ALA H 1 1
348 1 1 1 1 17 TYR H . 17 TYR H 1 1
348 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
349 1 1 1 1 17 TYR H . 17 TYR H 1 1
349 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
350 1 1 1 1 17 TYR H . 17 TYR H 1 1
350 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
351 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
351 1 2 1 1 17 TYR HD1 . 17 TYR HD2 1 1
352 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
352 1 2 1 1 17 TYR HD2 . 17 TYR HD1 1 1
353 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
353 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
354 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
354 1 2 1 1 20 HIS H . 20 HIS H 1 1
355 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
355 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
356 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
356 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
357 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
357 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
358 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
358 1 2 1 1 18 ALA H . 18 ALA H 1 1
359 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
359 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
360 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
360 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
361 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
361 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
362 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
362 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
363 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
363 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
364 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
364 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
365 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
365 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
366 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
366 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
367 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
367 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
368 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
368 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
369 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
369 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
370 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
370 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
371 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
371 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
372 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
372 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
373 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
373 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
374 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
374 1 2 1 1 50 LEU H . 50 LEU H 1 1
375 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
375 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
376 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
376 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
377 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
377 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
378 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
378 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
379 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
379 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
380 1 1 1 1 17 TYR HD1 . 17 TYR HD2 1 1
380 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
381 1 1 1 1 17 TYR HD2 . 17 TYR HD1 1 1
381 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
382 1 1 1 1 17 TYR HD2 . 17 TYR HD1 1 1
382 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
383 1 1 1 1 17 TYR HD2 . 17 TYR HD1 1 1
383 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
384 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
384 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
385 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
385 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
386 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
386 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
387 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
387 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
388 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
388 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
389 1 1 1 1 17 TYR HE1 . 17 TYR HE2 1 1
389 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
390 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
390 1 2 1 1 18 ALA H . 18 ALA H 1 1
391 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
391 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
392 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
392 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
393 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
393 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
394 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
394 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
395 1 1 1 1 17 TYR HE2 . 17 TYR HE1 1 1
395 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
396 1 1 1 1 18 ALA H . 18 ALA H 1 1
396 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
397 1 1 1 1 18 ALA H . 18 ALA H 1 1
397 1 2 1 1 19 ALA H . 19 ALA H 1 1
398 1 1 1 1 18 ALA H . 18 ALA H 1 1
398 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
399 1 1 1 1 18 ALA H . 18 ALA H 1 1
399 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
400 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
400 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
401 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
401 1 2 1 1 20 HIS H . 20 HIS H 1 1
402 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
402 1 2 1 1 21 SER H . 21 SER H 1 1
403 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
403 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
404 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
404 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
405 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
405 1 2 1 1 22 GLY H . 22 GLY H 1 1
406 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
406 1 2 1 1 23 PHE H . 23 PHE H 1 1
407 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
407 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
408 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
408 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
409 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
409 1 2 1 1 19 ALA H . 19 ALA H 1 1
410 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
410 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
411 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
411 1 2 1 1 20 HIS H . 20 HIS H 1 1
412 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
412 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
413 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
413 1 2 1 1 22 GLY H . 22 GLY H 1 1
414 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
414 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
415 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
415 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
416 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
416 1 2 1 1 24 THR HA . 24 THR HA 1 1
417 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
417 1 2 1 1 25 LEU H . 25 LEU H 1 1
418 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
418 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
419 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
419 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
420 1 1 1 1 19 ALA H . 19 ALA H 1 1
420 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
421 1 1 1 1 19 ALA H . 19 ALA H 1 1
421 1 2 1 1 20 HIS H . 20 HIS H 1 1
422 1 1 1 1 19 ALA H . 19 ALA H 1 1
422 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
423 1 1 1 1 19 ALA H . 19 ALA H 1 1
423 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
424 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
424 1 2 1 1 22 GLY H . 22 GLY H 1 1
425 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
425 1 2 1 1 23 PHE H . 23 PHE H 1 1
426 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
426 1 2 1 1 20 HIS H . 20 HIS H 1 1
427 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
427 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
428 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
428 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
429 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
429 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
430 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
430 1 2 1 1 21 SER H . 21 SER H 1 1
431 1 1 1 1 20 HIS H . 20 HIS H 1 1
431 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
432 1 1 1 1 20 HIS H . 20 HIS H 1 1
432 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
433 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
433 1 2 1 1 21 SER H . 21 SER H 1 1
434 1 1 1 1 21 SER H . 21 SER H 1 1
434 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
435 1 1 1 1 21 SER H . 21 SER H 1 1
435 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
436 1 1 1 1 21 SER H . 21 SER H 1 1
436 1 2 1 1 22 GLY H . 22 GLY H 1 1
437 1 1 1 1 21 SER H . 21 SER H 1 1
437 1 2 1 1 23 PHE H . 23 PHE H 1 1
438 1 1 1 1 21 SER H . 21 SER H 1 1
438 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
439 1 1 1 1 21 SER H . 21 SER H 1 1
439 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
440 1 1 1 1 21 SER HA . 21 SER HA 1 1
440 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
441 1 1 1 1 21 SER HA . 21 SER HA 1 1
441 1 2 1 1 23 PHE H . 23 PHE H 1 1
442 1 1 1 1 21 SER HA . 21 SER HA 1 1
442 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
443 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
443 1 2 1 1 22 GLY H . 22 GLY H 1 1
444 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
444 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
445 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
445 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
446 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
446 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
447 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
447 1 2 1 1 22 GLY H . 22 GLY H 1 1
448 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
448 1 2 1 1 23 PHE H . 23 PHE H 1 1
449 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
449 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
450 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
450 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
451 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
451 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
452 1 1 1 1 22 GLY H . 22 GLY H 1 1
452 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
453 1 1 1 1 22 GLY H . 22 GLY H 1 1
453 1 2 1 1 23 PHE H . 23 PHE H 1 1
454 1 1 1 1 22 GLY H . 22 GLY H 1 1
454 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
455 1 1 1 1 22 GLY H . 22 GLY H 1 1
455 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
456 1 1 1 1 23 PHE H . 23 PHE H 1 1
456 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
457 1 1 1 1 23 PHE H . 23 PHE H 1 1
457 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
458 1 1 1 1 23 PHE H . 23 PHE H 1 1
458 1 2 1 1 24 THR H . 24 THR H 1 1
459 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
459 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
460 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
460 1 2 1 1 23 PHE HD2 . 23 PHE HD1 1 1
461 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
461 1 2 1 1 24 THR H . 24 THR H 1 1
462 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
462 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
463 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
463 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
464 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
464 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
465 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
465 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
466 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
466 1 2 1 1 24 THR H . 24 THR H 1 1
467 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
467 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
468 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
468 1 2 1 1 68 SER HA . 68 SER HA 1 1
469 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
469 1 2 1 1 23 PHE HD1 . 23 PHE HD2 1 1
470 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
470 1 2 1 1 24 THR H . 24 THR H 1 1
471 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
471 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
472 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
472 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
473 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
473 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
474 1 1 1 1 23 PHE HD1 . 23 PHE HD2 1 1
474 1 2 1 1 24 THR HA . 24 THR HA 1 1
475 1 1 1 1 23 PHE HD1 . 23 PHE HD2 1 1
475 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
476 1 1 1 1 23 PHE HD1 . 23 PHE HD2 1 1
476 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
477 1 1 1 1 23 PHE HD1 . 23 PHE HD2 1 1
477 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
478 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
478 1 2 1 1 24 THR H . 24 THR H 1 1
479 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
479 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
480 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
480 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
481 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
481 1 2 1 1 68 SER HA . 68 SER HA 1 1
482 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
482 1 2 1 1 69 TRP H . 69 TRP H 1 1
483 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
483 1 2 1 1 69 TRP HB2 . 69 TRP HB2 1 1
484 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
484 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
485 1 1 1 1 23 PHE HD2 . 23 PHE HD1 1 1
485 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
486 1 1 1 1 23 PHE HE1 . 23 PHE HE2 1 1
486 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
487 1 1 1 1 23 PHE HE1 . 23 PHE HE2 1 1
487 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
488 1 1 1 1 23 PHE HE1 . 23 PHE HE2 1 1
488 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
489 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
489 1 2 1 1 24 THR HA . 24 THR HA 1 1
490 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
490 1 2 1 1 25 LEU H . 25 LEU H 1 1
491 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
491 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
492 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
492 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
493 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
493 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
494 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
494 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
495 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
495 1 2 1 1 68 SER HA . 68 SER HA 1 1
496 1 1 1 1 23 PHE HE2 . 23 PHE HE1 1 1
496 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
497 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
497 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
498 1 1 1 1 24 THR H . 24 THR H 1 1
498 1 2 1 1 24 THR HB . 24 THR HB 1 1
499 1 1 1 1 24 THR H . 24 THR H 1 1
499 1 2 1 1 24 THR MG . 24 THR HG21 1 1
500 1 1 1 1 24 THR H . 24 THR H 1 1
500 1 2 1 1 25 LEU H . 25 LEU H 1 1
501 1 1 1 1 24 THR H . 24 THR H 1 1
501 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
502 1 1 1 1 24 THR H . 24 THR H 1 1
502 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
503 1 1 1 1 24 THR H . 24 THR H 1 1
503 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
504 1 1 1 1 24 THR H . 24 THR H 1 1
504 1 2 1 1 68 SER HA . 68 SER HA 1 1
505 1 1 1 1 24 THR H . 24 THR H 1 1
505 1 2 1 1 69 TRP H . 69 TRP H 1 1
506 1 1 1 1 24 THR H . 24 THR H 1 1
506 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
507 1 1 1 1 24 THR H . 24 THR H 1 1
507 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
508 1 1 1 1 24 THR HA . 24 THR HA 1 1
508 1 2 1 1 24 THR MG . 24 THR HG21 1 1
509 1 1 1 1 24 THR HA . 24 THR HA 1 1
509 1 2 1 1 25 LEU H . 25 LEU H 1 1
510 1 1 1 1 24 THR HA . 24 THR HA 1 1
510 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
511 1 1 1 1 24 THR HA . 24 THR HA 1 1
511 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
512 1 1 1 1 24 THR HA . 24 THR HA 1 1
512 1 2 1 1 68 SER HA . 68 SER HA 1 1
513 1 1 1 1 24 THR HA . 24 THR HA 1 1
513 1 2 1 1 68 SER QB . 68 SER QB 1 1
514 1 1 1 1 24 THR HB . 24 THR HB 1 1
514 1 2 1 1 25 LEU H . 25 LEU H 1 1
515 1 1 1 1 24 THR HB . 24 THR HB 1 1
515 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
516 1 1 1 1 24 THR HB . 24 THR HB 1 1
516 1 2 1 1 68 SER H . 68 SER H 1 1
517 1 1 1 1 24 THR HB . 24 THR HB 1 1
517 1 2 1 1 68 SER HA . 68 SER HA 1 1
518 1 1 1 1 24 THR HB . 24 THR HB 1 1
518 1 2 1 1 68 SER QB . 68 SER QB 1 1
519 1 1 1 1 24 THR HB . 24 THR HB 1 1
519 1 2 1 1 69 TRP H . 69 TRP H 1 1
520 1 1 1 1 24 THR MG . 24 THR HG21 1 1
520 1 2 1 1 25 LEU H . 25 LEU H 1 1
521 1 1 1 1 24 THR MG . 24 THR HG21 1 1
521 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
522 1 1 1 1 24 THR MG . 24 THR HG21 1 1
522 1 2 1 1 26 SER HA . 26 SER HA 1 1
523 1 1 1 1 24 THR MG . 24 THR HG21 1 1
523 1 2 1 1 26 SER QB . 26 SER QB 1 1
524 1 1 1 1 24 THR MG . 24 THR HG21 1 1
524 1 2 1 1 68 SER HA . 68 SER HA 1 1
525 1 1 1 1 24 THR MG . 24 THR HG21 1 1
525 1 2 1 1 68 SER QB . 68 SER QB 1 1
526 1 1 1 1 25 LEU H . 25 LEU H 1 1
526 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
527 1 1 1 1 25 LEU H . 25 LEU H 1 1
527 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
528 1 1 1 1 25 LEU H . 25 LEU H 1 1
528 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
529 1 1 1 1 25 LEU H . 25 LEU H 1 1
529 1 2 1 1 26 SER H . 26 SER H 1 1
530 1 1 1 1 25 LEU H . 25 LEU H 1 1
530 1 2 1 1 26 SER QB . 26 SER QB 1 1
531 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
531 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
532 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
532 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
533 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
533 1 2 1 1 26 SER H . 26 SER H 1 1
534 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
534 1 2 1 1 26 SER HA . 26 SER HA 1 1
535 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
535 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
536 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
536 1 2 1 1 26 SER QB . 26 SER QB 1 1
537 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
537 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
538 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
538 1 2 1 1 27 VAL MG1 . 27 VAL HG13 1 1
539 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
539 1 2 1 1 68 SER HA . 68 SER HA 1 1
540 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
540 1 2 1 1 68 SER QB . 68 SER QB 1 1
541 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
541 1 2 1 1 69 TRP H . 69 TRP H 1 1
542 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
542 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
543 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
543 1 2 1 1 69 TRP HB3 . 69 TRP HB3 1 1
544 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
544 1 2 1 1 70 THR HA . 70 THR HA 1 1
545 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
545 1 2 1 1 26 SER H . 26 SER H 1 1
546 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
546 1 2 1 1 26 SER HA . 26 SER HA 1 1
547 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
547 1 2 1 1 27 VAL MG1 . 27 VAL HG13 1 1
548 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
548 1 2 1 1 26 SER H . 26 SER H 1 1
549 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
549 1 2 1 1 68 SER HA . 68 SER HA 1 1
550 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
550 1 2 1 1 69 TRP HB2 . 69 TRP HB2 1 1
551 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
551 1 2 1 1 69 TRP HB3 . 69 TRP HB3 1 1
552 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
552 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
553 1 1 1 1 25 LEU MD1 . 25 LEU HD11 1 1
553 1 2 1 1 70 THR HA . 70 THR HA 1 1
554 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
554 1 2 1 1 26 SER HA . 26 SER HA 1 1
555 1 1 1 1 25 LEU MD2 . 25 LEU HD21 1 1
555 1 2 1 1 27 VAL H . 27 VAL H 1 1
556 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
556 1 2 1 1 26 SER H . 26 SER H 1 1
557 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
557 1 2 1 1 26 SER HA . 26 SER HA 1 1
558 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
558 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
559 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
559 1 2 1 1 26 SER QB . 26 SER QB 1 1
560 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
560 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
561 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
561 1 2 1 1 27 VAL MG1 . 27 VAL HG13 1 1
562 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
562 1 2 1 1 70 THR HA . 70 THR HA 1 1
563 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
563 1 2 1 1 70 THR HB . 70 THR HB 1 1
564 1 1 1 1 26 SER H . 26 SER H 1 1
564 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
565 1 1 1 1 26 SER H . 26 SER H 1 1
565 1 2 1 1 26 SER QB . 26 SER QB 1 1
566 1 1 1 1 26 SER H . 26 SER H 1 1
566 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
567 1 1 1 1 26 SER H . 26 SER H 1 1
567 1 2 1 1 68 SER HA . 68 SER HA 1 1
568 1 1 1 1 26 SER H . 26 SER H 1 1
568 1 2 1 1 70 THR HA . 70 THR HA 1 1
569 1 1 1 1 26 SER H . 26 SER H 1 1
569 1 2 1 1 70 THR HB . 70 THR HB 1 1
570 1 1 1 1 26 SER HA . 26 SER HA 1 1
570 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
571 1 1 1 1 26 SER HA . 26 SER HA 1 1
571 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
572 1 1 1 1 26 SER HA . 26 SER HA 1 1
572 1 2 1 1 27 VAL MG1 . 27 VAL HG13 1 1
573 1 1 1 1 26 SER HA . 26 SER HA 1 1
573 1 2 1 1 70 THR HB . 70 THR HB 1 1
574 1 1 1 1 26 SER QB . 26 SER QB 1 1
574 1 2 1 1 27 VAL H . 27 VAL H 1 1
575 1 1 1 1 26 SER QB . 26 SER QB 1 1
575 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
576 1 1 1 1 26 SER QB . 26 SER QB 1 1
576 1 2 1 1 64 LEU MD1 . 64 LEU HD11 1 1
577 1 1 1 1 26 SER QB . 26 SER QB 1 1
577 1 2 1 1 70 THR HA . 70 THR HA 1 1
578 1 1 1 1 26 SER QB . 26 SER QB 1 1
578 1 2 1 1 70 THR HB . 70 THR HB 1 1
579 1 1 1 1 26 SER QB . 26 SER QB 1 1
579 1 2 1 1 71 LEU H . 71 LEU H 1 1
580 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
580 1 2 1 1 27 VAL H . 27 VAL H 1 1
581 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
581 1 2 1 1 70 THR HA . 70 THR HA 1 1
582 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
582 1 2 1 1 70 THR HB . 70 THR HB 1 1
583 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
583 1 2 1 1 27 VAL H . 27 VAL H 1 1
584 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
584 1 2 1 1 70 THR HA . 70 THR HA 1 1
585 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
585 1 2 1 1 70 THR HB . 70 THR HB 1 1
586 1 1 1 1 27 VAL H . 27 VAL H 1 1
586 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
587 1 1 1 1 27 VAL H . 27 VAL H 1 1
587 1 2 1 1 27 VAL MG1 . 27 VAL HG13 1 1
588 1 1 1 1 27 VAL H . 27 VAL H 1 1
588 1 2 1 1 28 ASP H . 28 ASP H 1 1
589 1 1 1 1 27 VAL H . 27 VAL H 1 1
589 1 2 1 1 71 LEU H . 71 LEU H 1 1
590 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
590 1 2 1 1 27 VAL MG2 . 27 VAL HG21 1 1
591 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
591 1 2 1 1 28 ASP H . 28 ASP H 1 1
592 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
592 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
593 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
593 1 2 1 1 71 LEU H . 71 LEU H 1 1
594 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
594 1 2 1 1 28 ASP H . 28 ASP H 1 1
595 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
595 1 2 1 1 70 THR HA . 70 THR HA 1 1
596 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
596 1 2 1 1 71 LEU H . 71 LEU H 1 1
597 1 1 1 1 27 VAL MG1 . 27 VAL HG13 1 1
597 1 2 1 1 71 LEU H . 71 LEU H 1 1
598 1 1 1 1 27 VAL MG2 . 27 VAL HG21 1 1
598 1 2 1 1 28 ASP H . 28 ASP H 1 1
599 1 1 1 1 27 VAL MG2 . 27 VAL HG21 1 1
599 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
600 1 1 1 1 28 ASP H . 28 ASP H 1 1
600 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
601 1 1 1 1 28 ASP H . 28 ASP H 1 1
601 1 2 1 1 29 ALA H . 29 ALA H 1 1
602 1 1 1 1 28 ASP H . 28 ASP H 1 1
602 1 2 1 1 30 SER H . 30 SER H 1 1
603 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
603 1 2 1 1 29 ALA H . 29 ALA H 1 1
604 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
604 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
605 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
605 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
606 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
606 1 2 1 1 30 SER H . 30 SER H 1 1
607 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
607 1 2 1 1 29 ALA H . 29 ALA H 1 1
608 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
608 1 2 1 1 30 SER H . 30 SER H 1 1
609 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
609 1 2 1 1 31 LEU H . 31 LEU H 1 1
610 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
610 1 2 1 1 32 THR H . 32 THR H 1 1
611 1 1 1 1 29 ALA H . 29 ALA H 1 1
611 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
612 1 1 1 1 29 ALA H . 29 ALA H 1 1
612 1 2 1 1 30 SER H . 30 SER H 1 1
613 1 1 1 1 29 ALA H . 29 ALA H 1 1
613 1 2 1 1 31 LEU H . 31 LEU H 1 1
614 1 1 1 1 29 ALA H . 29 ALA H 1 1
614 1 2 1 1 32 THR H . 32 THR H 1 1
615 1 1 1 1 29 ALA H . 29 ALA H 1 1
615 1 2 1 1 32 THR HB . 32 THR HB 1 1
616 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
616 1 2 1 1 30 SER H . 30 SER H 1 1
617 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
617 1 2 1 1 31 LEU H . 31 LEU H 1 1
618 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
618 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
619 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
619 1 2 1 1 32 THR H . 32 THR H 1 1
620 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
620 1 2 1 1 32 THR MG . 32 THR HG21 1 1
621 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
621 1 2 1 1 33 ARG H . 33 ARG H 1 1
622 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
622 1 2 1 1 30 SER H . 30 SER H 1 1
623 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
623 1 2 1 1 31 LEU H . 31 LEU H 1 1
624 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
624 1 2 1 1 32 THR H . 32 THR H 1 1
625 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
625 1 2 1 1 32 THR HB . 32 THR HB 1 1
626 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
626 1 2 1 1 32 THR MG . 32 THR HG21 1 1
627 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
627 1 2 1 1 33 ARG H . 33 ARG H 1 1
628 1 1 1 1 30 SER H . 30 SER H 1 1
628 1 2 1 1 31 LEU H . 31 LEU H 1 1
629 1 1 1 1 30 SER H . 30 SER H 1 1
629 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
630 1 1 1 1 30 SER H . 30 SER H 1 1
630 1 2 1 1 32 THR H . 32 THR H 1 1
631 1 1 1 1 30 SER HA . 30 SER HA 1 1
631 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
632 1 1 1 1 31 LEU H . 31 LEU H 1 1
632 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
633 1 1 1 1 31 LEU H . 31 LEU H 1 1
633 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
634 1 1 1 1 31 LEU H . 31 LEU H 1 1
634 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
635 1 1 1 1 31 LEU H . 31 LEU H 1 1
635 1 2 1 1 32 THR H . 32 THR H 1 1
636 1 1 1 1 31 LEU H . 31 LEU H 1 1
636 1 2 1 1 33 ARG H . 33 ARG H 1 1
637 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
637 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
638 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
638 1 2 1 1 32 THR H . 32 THR H 1 1
639 1 1 1 1 31 LEU MD1 . 31 LEU HD11 1 1
639 1 2 1 1 32 THR H . 32 THR H 1 1
640 1 1 1 1 31 LEU MD1 . 31 LEU HD11 1 1
640 1 2 1 1 33 ARG H . 33 ARG H 1 1
641 1 1 1 1 32 THR H . 32 THR H 1 1
641 1 2 1 1 32 THR HB . 32 THR HB 1 1
642 1 1 1 1 32 THR H . 32 THR H 1 1
642 1 2 1 1 33 ARG H . 33 ARG H 1 1
643 1 1 1 1 32 THR H . 32 THR H 1 1
643 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
644 1 1 1 1 32 THR HA . 32 THR HA 1 1
644 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
645 1 1 1 1 32 THR HA . 32 THR HA 1 1
645 1 2 1 1 35 LYS QZ . 35 LYS HZ1 1 1
646 1 1 1 1 32 THR HB . 32 THR HB 1 1
646 1 2 1 1 33 ARG H . 33 ARG H 1 1
647 1 1 1 1 32 THR HB . 32 THR HB 1 1
647 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
648 1 1 1 1 32 THR MG . 32 THR HG21 1 1
648 1 2 1 1 33 ARG H . 33 ARG H 1 1
649 1 1 1 1 33 ARG H . 33 ARG H 1 1
649 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
650 1 1 1 1 33 ARG H . 33 ARG H 1 1
650 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
651 1 1 1 1 33 ARG H . 33 ARG H 1 1
651 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
652 1 1 1 1 33 ARG H . 33 ARG H 1 1
652 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
653 1 1 1 1 33 ARG H . 33 ARG H 1 1
653 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
654 1 1 1 1 33 ARG H . 33 ARG H 1 1
654 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
655 1 1 1 1 33 ARG H . 33 ARG H 1 1
655 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
656 1 1 1 1 33 ARG H . 33 ARG H 1 1
656 1 2 1 1 34 GLY H . 34 GLY H 1 1
657 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
657 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
658 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
658 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
659 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
659 1 2 1 1 34 GLY H . 34 GLY H 1 1
660 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
660 1 2 1 1 35 LYS H . 35 LYS H 1 1
661 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
661 1 2 1 1 34 GLY H . 34 GLY H 1 1
662 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
662 1 2 1 1 34 GLY H . 34 GLY H 1 1
663 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
663 1 2 1 1 34 GLY H . 34 GLY H 1 1
664 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
664 1 2 1 1 34 GLY H . 34 GLY H 1 1
665 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
665 1 2 1 1 35 LYS H . 35 LYS H 1 1
666 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
666 1 2 1 1 34 GLY H . 34 GLY H 1 1
667 1 1 1 1 34 GLY H . 34 GLY H 1 1
667 1 2 1 1 35 LYS H . 35 LYS H 1 1
668 1 1 1 1 35 LYS H . 35 LYS H 1 1
668 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
669 1 1 1 1 35 LYS H . 35 LYS H 1 1
669 1 2 1 1 35 LYS HE2 . 35 LYS HE2 1 1
670 1 1 1 1 35 LYS H . 35 LYS H 1 1
670 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
671 1 1 1 1 35 LYS H . 35 LYS H 1 1
671 1 2 1 1 35 LYS HE3 . 35 LYS HE3 1 1
672 1 1 1 1 35 LYS H . 35 LYS H 1 1
672 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
673 1 1 1 1 35 LYS H . 35 LYS H 1 1
673 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
674 1 1 1 1 35 LYS H . 35 LYS H 1 1
674 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
675 1 1 1 1 35 LYS H . 35 LYS H 1 1
675 1 2 1 1 36 GLN H . 36 GLN H 1 1
676 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
676 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
677 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
677 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
678 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
678 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
679 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
679 1 2 1 1 36 GLN H . 36 GLN H 1 1
680 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
680 1 2 1 1 36 GLN H . 36 GLN H 1 1
681 1 1 1 1 35 LYS HD2 . 35 LYS HD2 1 1
681 1 2 1 1 36 GLN H . 36 GLN H 1 1
682 1 1 1 1 35 LYS HD3 . 35 LYS HD3 1 1
682 1 2 1 1 36 GLN H . 36 GLN H 1 1
683 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
683 1 2 1 1 36 GLN H . 36 GLN H 1 1
684 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
684 1 2 1 1 36 GLN H . 36 GLN H 1 1
685 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
685 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
686 1 1 1 1 36 GLN H . 36 GLN H 1 1
686 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
687 1 1 1 1 36 GLN H . 36 GLN H 1 1
687 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
688 1 1 1 1 36 GLN H . 36 GLN H 1 1
688 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
689 1 1 1 1 36 GLN H . 36 GLN H 1 1
689 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
690 1 1 1 1 36 GLN H . 36 GLN H 1 1
690 1 2 1 1 37 SER H . 37 SER H 1 1
691 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
691 1 2 1 1 37 SER H . 37 SER H 1 1
692 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
692 1 2 1 1 37 SER H . 37 SER H 1 1
693 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
693 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
694 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
694 1 2 1 1 37 SER H . 37 SER H 1 1
695 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
695 1 2 1 1 36 GLN HE22 . 36 GLN HE22 1 1
696 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
696 1 2 1 1 37 SER H . 37 SER H 1 1
697 1 1 1 1 37 SER H . 37 SER H 1 1
697 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
698 1 1 1 1 37 SER H . 37 SER H 1 1
698 1 2 1 1 37 SER QB . 37 SER QB 1 1
699 1 1 1 1 37 SER H . 37 SER H 1 1
699 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
700 1 1 1 1 37 SER H . 37 SER H 1 1
700 1 2 1 1 37 SER HG . 37 SER HG 1 1
701 1 1 1 1 37 SER HA . 37 SER HA 1 1
701 1 2 1 1 37 SER HG . 37 SER HG 1 1
702 1 1 1 1 37 SER HA . 37 SER HA 1 1
702 1 2 1 1 38 ASN H . 38 ASN H 1 1
703 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
703 1 2 1 1 38 ASN H . 38 ASN H 1 1
704 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
704 1 2 1 1 38 ASN H . 38 ASN H 1 1
705 1 1 1 1 37 SER HG . 37 SER HG 1 1
705 1 2 1 1 38 ASN H . 38 ASN H 1 1
706 1 1 1 1 37 SER HG . 37 SER HG 1 1
706 1 2 1 1 39 GLY H . 39 GLY H 1 1
707 1 1 1 1 38 ASN H . 38 ASN H 1 1
707 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
708 1 1 1 1 38 ASN H . 38 ASN H 1 1
708 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
709 1 1 1 1 38 ASN H . 38 ASN H 1 1
709 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
710 1 1 1 1 38 ASN H . 38 ASN H 1 1
710 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
711 1 1 1 1 38 ASN H . 38 ASN H 1 1
711 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
712 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
712 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
713 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
713 1 2 1 1 39 GLY H . 39 GLY H 1 1
714 1 1 1 1 39 GLY H . 39 GLY H 1 1
714 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
715 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
715 1 2 1 1 40 LEU H . 40 LEU H 1 1
716 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
716 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
717 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
717 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
718 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
718 1 2 1 1 40 LEU H . 40 LEU H 1 1
719 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
719 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
720 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
720 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
721 1 1 1 1 40 LEU H . 40 LEU H 1 1
721 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
722 1 1 1 1 40 LEU H . 40 LEU H 1 1
722 1 2 1 1 40 LEU MD1 . 40 LEU HD11 1 1
723 1 1 1 1 40 LEU H . 40 LEU H 1 1
723 1 2 1 1 40 LEU MD2 . 40 LEU HD21 1 1
724 1 1 1 1 40 LEU H . 40 LEU H 1 1
724 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
725 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
725 1 2 1 1 40 LEU MD1 . 40 LEU HD11 1 1
726 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
726 1 2 1 1 41 HIS H . 41 HIS H 1 1
727 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
727 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
728 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
728 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
729 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
729 1 2 1 1 40 LEU MD1 . 40 LEU HD11 1 1
730 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
730 1 2 1 1 41 HIS H . 41 HIS H 1 1
731 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
731 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
732 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
732 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
733 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
733 1 2 1 1 41 HIS H . 41 HIS H 1 1
734 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
734 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
735 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
735 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
736 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
736 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
737 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
737 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
738 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
738 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
739 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
739 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
740 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
740 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
741 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
741 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
742 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
742 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
743 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
743 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
744 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
744 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
745 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
745 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
746 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
746 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
747 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
747 1 2 1 1 53 LEU H . 53 LEU H 1 1
748 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
748 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
749 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
749 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
750 1 1 1 1 40 LEU MD1 . 40 LEU HD11 1 1
750 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
751 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
751 1 2 1 1 42 GLY H . 42 GLY H 1 1
752 1 1 1 1 41 HIS H . 41 HIS H 1 1
752 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
753 1 1 1 1 41 HIS H . 41 HIS H 1 1
753 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 1
754 1 1 1 1 41 HIS H . 41 HIS H 1 1
754 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
755 1 1 1 1 41 HIS H . 41 HIS H 1 1
755 1 2 1 1 42 GLY H . 42 GLY H 1 1
756 1 1 1 1 41 HIS H . 41 HIS H 1 1
756 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
757 1 1 1 1 41 HIS H . 41 HIS H 1 1
757 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
758 1 1 1 1 41 HIS HA . 41 HIS HA 1 1
758 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
759 1 1 1 1 41 HIS HA . 41 HIS HA 1 1
759 1 2 1 1 42 GLY H . 42 GLY H 1 1
760 1 1 1 1 41 HIS HB2 . 41 HIS HB2 1 1
760 1 2 1 1 42 GLY H . 42 GLY H 1 1
761 1 1 1 1 41 HIS HB3 . 41 HIS HB3 1 1
761 1 2 1 1 42 GLY H . 42 GLY H 1 1
762 1 1 1 1 42 GLY H . 42 GLY H 1 1
762 1 2 1 1 43 ASP H . 43 ASP H 1 1
763 1 1 1 1 42 GLY H . 42 GLY H 1 1
763 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
764 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
764 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
765 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
765 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
766 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
766 1 2 1 1 43 ASP H . 43 ASP H 1 1
767 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
767 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
768 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
768 1 2 1 1 43 ASP H . 43 ASP H 1 1
769 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
769 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
770 1 1 1 1 43 ASP H . 43 ASP H 1 1
770 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
771 1 1 1 1 43 ASP H . 43 ASP H 1 1
771 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
772 1 1 1 1 43 ASP H . 43 ASP H 1 1
772 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
773 1 1 1 1 43 ASP H . 43 ASP H 1 1
773 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
774 1 1 1 1 43 ASP H . 43 ASP H 1 1
774 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
775 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
775 1 2 1 1 44 TYR H . 44 TYR H 1 1
776 1 1 1 1 44 TYR H . 44 TYR H 1 1
776 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
777 1 1 1 1 44 TYR H . 44 TYR H 1 1
777 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
778 1 1 1 1 44 TYR H . 44 TYR H 1 1
778 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
779 1 1 1 1 44 TYR H . 44 TYR H 1 1
779 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
780 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
780 1 2 1 1 44 TYR HD1 . 44 TYR HD2 1 1
781 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
781 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
782 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
782 1 2 1 1 44 TYR HE1 . 44 TYR HE2 1 1
783 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
783 1 2 1 1 45 ASP H . 45 ASP H 1 1
784 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
784 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
785 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
785 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
786 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
786 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
787 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
787 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
788 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
788 1 2 1 1 45 ASP H . 45 ASP H 1 1
789 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
789 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
790 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
790 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
791 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
791 1 2 1 1 44 TYR HD2 . 44 TYR HD1 1 1
792 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
792 1 2 1 1 44 TYR HE1 . 44 TYR HE2 1 1
793 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
793 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
794 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
794 1 2 1 1 45 ASP H . 45 ASP H 1 1
795 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
795 1 2 1 1 48 SER H . 48 SER H 1 1
796 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
796 1 2 1 1 48 SER HA . 48 SER HA 1 1
797 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
797 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
798 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
798 1 2 1 1 49 GLY H . 49 GLY H 1 1
799 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
799 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
800 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
800 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
801 1 1 1 1 44 TYR HD1 . 44 TYR HD2 1 1
801 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
802 1 1 1 1 44 TYR HD1 . 44 TYR HD2 1 1
802 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
803 1 1 1 1 44 TYR HD1 . 44 TYR HD2 1 1
803 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
804 1 1 1 1 44 TYR HD2 . 44 TYR HD1 1 1
804 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
805 1 1 1 1 44 TYR HD2 . 44 TYR HD1 1 1
805 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
806 1 1 1 1 44 TYR HD2 . 44 TYR HD1 1 1
806 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
807 1 1 1 1 44 TYR HE2 . 44 TYR HE1 1 1
807 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
808 1 1 1 1 44 TYR HE2 . 44 TYR HE1 1 1
808 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
809 1 1 1 1 44 TYR HE2 . 44 TYR HE1 1 1
809 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
810 1 1 1 1 45 ASP H . 45 ASP H 1 1
810 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
811 1 1 1 1 45 ASP H . 45 ASP H 1 1
811 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
812 1 1 1 1 45 ASP H . 45 ASP H 1 1
812 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
813 1 1 1 1 45 ASP H . 45 ASP H 1 1
813 1 2 1 1 49 GLY H . 49 GLY H 1 1
814 1 1 1 1 45 ASP H . 45 ASP H 1 1
814 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
815 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
815 1 2 1 1 46 VAL H . 46 VAL H 1 1
816 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
816 1 2 1 1 47 GLU H . 47 GLU H 1 1
817 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
817 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
818 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
818 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
819 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
819 1 2 1 1 46 VAL H . 46 VAL H 1 1
820 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
820 1 2 1 1 46 VAL H . 46 VAL H 1 1
821 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
821 1 2 1 1 46 VAL H . 46 VAL H 1 1
822 1 1 1 1 46 VAL H . 46 VAL H 1 1
822 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
823 1 1 1 1 46 VAL H . 46 VAL H 1 1
823 1 2 1 1 46 VAL MG1 . 46 VAL HG11 1 1
824 1 1 1 1 46 VAL H . 46 VAL H 1 1
824 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
825 1 1 1 1 46 VAL H . 46 VAL H 1 1
825 1 2 1 1 47 GLU H . 47 GLU H 1 1
826 1 1 1 1 46 VAL H . 46 VAL H 1 1
826 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
827 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
827 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
828 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
828 1 2 1 1 48 SER H . 48 SER H 1 1
829 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
829 1 2 1 1 47 GLU H . 47 GLU H 1 1
830 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
830 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
831 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
831 1 2 1 1 47 GLU H . 47 GLU H 1 1
832 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
832 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
833 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
833 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
834 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
834 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
835 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
835 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
836 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
836 1 2 1 1 48 SER H . 48 SER H 1 1
837 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
837 1 2 1 1 47 GLU H . 47 GLU H 1 1
838 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
838 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
839 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
839 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
840 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
840 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
841 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
841 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
842 1 1 1 1 46 VAL MG2 . 46 VAL HG23 1 1
842 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
843 1 1 1 1 47 GLU H . 47 GLU H 1 1
843 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
844 1 1 1 1 47 GLU H . 47 GLU H 1 1
844 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
845 1 1 1 1 47 GLU H . 47 GLU H 1 1
845 1 2 1 1 48 SER H . 48 SER H 1 1
846 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
846 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
847 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
847 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
848 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
848 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
849 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
849 1 2 1 1 48 SER HA . 48 SER HA 1 1
850 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
850 1 2 1 1 50 LEU H . 50 LEU H 1 1
851 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
851 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
852 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
852 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
853 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
853 1 2 1 1 51 GLN H . 51 GLN H 1 1
854 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
854 1 2 1 1 48 SER H . 48 SER H 1 1
855 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
855 1 2 1 1 49 GLY H . 49 GLY H 1 1
856 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
856 1 2 1 1 50 LEU H . 50 LEU H 1 1
857 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
857 1 2 1 1 69 TRP HH2 . 69 TRP HH2 1 1
858 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
858 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
859 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
859 1 2 1 1 48 SER H . 48 SER H 1 1
860 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
860 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
861 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
861 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
862 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
862 1 2 1 1 69 TRP HH2 . 69 TRP HH2 1 1
863 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
863 1 2 1 1 69 TRP HZ2 . 69 TRP HZ2 1 1
864 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
864 1 2 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
865 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
865 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
866 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
866 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
867 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
867 1 2 1 1 69 TRP HH2 . 69 TRP HH2 1 1
868 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
868 1 2 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
869 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
869 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
870 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
870 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
871 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
871 1 2 1 1 69 TRP HH2 . 69 TRP HH2 1 1
872 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
872 1 2 1 1 69 TRP HZ3 . 69 TRP HZ3 1 1
873 1 1 1 1 48 SER H . 48 SER H 1 1
873 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
874 1 1 1 1 48 SER H . 48 SER H 1 1
874 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
875 1 1 1 1 48 SER H . 48 SER H 1 1
875 1 2 1 1 49 GLY H . 49 GLY H 1 1
876 1 1 1 1 48 SER H . 48 SER H 1 1
876 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
877 1 1 1 1 48 SER HA . 48 SER HA 1 1
877 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
878 1 1 1 1 48 SER HA . 48 SER HA 1 1
878 1 2 1 1 51 GLN H . 51 GLN H 1 1
879 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
879 1 2 1 1 49 GLY H . 49 GLY H 1 1
880 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
880 1 2 1 1 49 GLY H . 49 GLY H 1 1
881 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
881 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
882 1 1 1 1 49 GLY H . 49 GLY H 1 1
882 1 2 1 1 50 LEU H . 50 LEU H 1 1
883 1 1 1 1 49 GLY H . 49 GLY H 1 1
883 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
884 1 1 1 1 49 GLY H . 49 GLY H 1 1
884 1 2 1 1 51 GLN H . 51 GLN H 1 1
885 1 1 1 1 49 GLY H . 49 GLY H 1 1
885 1 2 1 1 52 GLN H . 52 GLN H 1 1
886 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
886 1 2 1 1 52 GLN H . 52 GLN H 1 1
887 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
887 1 2 1 1 52 GLN H . 52 GLN H 1 1
888 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
888 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
889 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
889 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
890 1 1 1 1 50 LEU H . 50 LEU H 1 1
890 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
891 1 1 1 1 50 LEU H . 50 LEU H 1 1
891 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
892 1 1 1 1 50 LEU H . 50 LEU H 1 1
892 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
893 1 1 1 1 50 LEU H . 50 LEU H 1 1
893 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
894 1 1 1 1 50 LEU H . 50 LEU H 1 1
894 1 2 1 1 51 GLN H . 51 GLN H 1 1
895 1 1 1 1 50 LEU H . 50 LEU H 1 1
895 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
896 1 1 1 1 50 LEU H . 50 LEU H 1 1
896 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
897 1 1 1 1 50 LEU H . 50 LEU H 1 1
897 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
898 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
898 1 2 1 1 50 LEU MD1 . 50 LEU HD11 1 1
899 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
899 1 2 1 1 50 LEU MD2 . 50 LEU HD21 1 1
900 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
900 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
901 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
901 1 2 1 1 53 LEU H . 53 LEU H 1 1
902 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
902 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
903 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
903 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
904 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
904 1 2 1 1 51 GLN H . 51 GLN H 1 1
905 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
905 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
906 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
906 1 2 1 1 51 GLN H . 51 GLN H 1 1
907 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
907 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
908 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
908 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
909 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
909 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
910 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
910 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
911 1 1 1 1 50 LEU MD1 . 50 LEU HD11 1 1
911 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
912 1 1 1 1 50 LEU MD2 . 50 LEU HD21 1 1
912 1 2 1 1 51 GLN H . 51 GLN H 1 1
913 1 1 1 1 50 LEU MD2 . 50 LEU HD21 1 1
913 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
914 1 1 1 1 50 LEU MD2 . 50 LEU HD21 1 1
914 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
915 1 1 1 1 50 LEU MD2 . 50 LEU HD21 1 1
915 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
916 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
916 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
917 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
917 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
918 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
918 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
919 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
919 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
920 1 1 1 1 51 GLN H . 51 GLN H 1 1
920 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
921 1 1 1 1 51 GLN H . 51 GLN H 1 1
921 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
922 1 1 1 1 51 GLN H . 51 GLN H 1 1
922 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
923 1 1 1 1 51 GLN H . 51 GLN H 1 1
923 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
924 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
924 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
925 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
925 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
926 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
926 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
927 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
927 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
928 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
928 1 2 1 1 53 LEU H . 53 LEU H 1 1
929 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
929 1 2 1 1 54 LEU H . 54 LEU H 1 1
930 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
930 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
931 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
931 1 2 1 1 54 LEU MD2 . 54 LEU HD21 1 1
932 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
932 1 2 1 1 55 ASP H . 55 ASP H 1 1
933 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
933 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
934 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
934 1 2 1 1 52 GLN H . 52 GLN H 1 1
935 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
935 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
936 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
936 1 2 1 1 53 LEU H . 53 LEU H 1 1
937 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
937 1 2 1 1 52 GLN H . 52 GLN H 1 1
938 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
938 1 2 1 1 53 LEU H . 53 LEU H 1 1
939 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
939 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
940 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
940 1 2 1 1 71 LEU MD1 . 71 LEU HD11 1 1
941 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
941 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
942 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
942 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
943 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
943 1 2 1 1 52 GLN H . 52 GLN H 1 1
944 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
944 1 2 1 1 52 GLN H . 52 GLN H 1 1
945 1 1 1 1 52 GLN H . 52 GLN H 1 1
945 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
946 1 1 1 1 52 GLN H . 52 GLN H 1 1
946 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
947 1 1 1 1 52 GLN H . 52 GLN H 1 1
947 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
948 1 1 1 1 52 GLN H . 52 GLN H 1 1
948 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
949 1 1 1 1 52 GLN H . 52 GLN H 1 1
949 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
950 1 1 1 1 52 GLN H . 52 GLN H 1 1
950 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
951 1 1 1 1 52 GLN H . 52 GLN H 1 1
951 1 2 1 1 53 LEU H . 53 LEU H 1 1
952 1 1 1 1 52 GLN H . 52 GLN H 1 1
952 1 2 1 1 55 ASP H . 55 ASP H 1 1
953 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
953 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
954 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
954 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
955 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
955 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
956 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
956 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
957 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
957 1 2 1 1 55 ASP H . 55 ASP H 1 1
958 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
958 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
959 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
959 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
960 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
960 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
961 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
961 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
962 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
962 1 2 1 1 53 LEU H . 53 LEU H 1 1
963 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
963 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
964 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
964 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
965 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
965 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
966 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
966 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
967 1 1 1 1 52 GLN HG2 . 52 GLN HG2 1 1
967 1 2 1 1 53 LEU H . 53 LEU H 1 1
968 1 1 1 1 53 LEU H . 53 LEU H 1 1
968 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
969 1 1 1 1 53 LEU H . 53 LEU H 1 1
969 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
970 1 1 1 1 53 LEU H . 53 LEU H 1 1
970 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
971 1 1 1 1 53 LEU H . 53 LEU H 1 1
971 1 2 1 1 54 LEU H . 54 LEU H 1 1
972 1 1 1 1 53 LEU H . 53 LEU H 1 1
972 1 2 1 1 55 ASP H . 55 ASP H 1 1
973 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
973 1 2 1 1 53 LEU MD1 . 53 LEU HD11 1 1
974 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
974 1 2 1 1 53 LEU MD2 . 53 LEU HD21 1 1
975 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
975 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
976 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
976 1 2 1 1 55 ASP H . 55 ASP H 1 1
977 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
977 1 2 1 1 54 LEU H . 54 LEU H 1 1
978 1 1 1 1 53 LEU MD1 . 53 LEU HD11 1 1
978 1 2 1 1 54 LEU H . 54 LEU H 1 1
979 1 1 1 1 54 LEU H . 54 LEU H 1 1
979 1 2 1 1 54 LEU MD1 . 54 LEU HD11 1 1
980 1 1 1 1 54 LEU H . 54 LEU H 1 1
980 1 2 1 1 55 ASP H . 55 ASP H 1 1
981 1 1 1 1 54 LEU H . 54 LEU H 1 1
981 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
982 1 1 1 1 54 LEU H . 54 LEU H 1 1
982 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
983 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
983 1 2 1 1 55 ASP H . 55 ASP H 1 1
984 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
984 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
985 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
985 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
986 1 1 1 1 54 LEU MD1 . 54 LEU HD11 1 1
986 1 2 1 1 55 ASP H . 55 ASP H 1 1
987 1 1 1 1 54 LEU MD2 . 54 LEU HD21 1 1
987 1 2 1 1 55 ASP H . 55 ASP H 1 1
988 1 1 1 1 54 LEU MD2 . 54 LEU HD21 1 1
988 1 2 1 1 56 GLY H . 56 GLY H 1 1
989 1 1 1 1 54 LEU MD2 . 54 LEU HD21 1 1
989 1 2 1 1 57 SER H . 57 SER H 1 1
990 1 1 1 1 55 ASP H . 55 ASP H 1 1
990 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
991 1 1 1 1 55 ASP H . 55 ASP H 1 1
991 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
992 1 1 1 1 55 ASP H . 55 ASP H 1 1
992 1 2 1 1 56 GLY H . 56 GLY H 1 1
993 1 1 1 1 55 ASP H . 55 ASP H 1 1
993 1 2 1 1 57 SER H . 57 SER H 1 1
994 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
994 1 2 1 1 56 GLY H . 56 GLY H 1 1
995 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
995 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
996 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
996 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
997 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
997 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
998 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
998 1 2 1 1 57 SER H . 57 SER H 1 1
999 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
999 1 2 1 1 56 GLY H . 56 GLY H 1 1
1000 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1000 1 2 1 1 57 SER H . 57 SER H 1 1
1001 1 1 1 1 56 GLY H . 56 GLY H 1 1
1001 1 2 1 1 57 SER H . 57 SER H 1 1
1002 1 1 1 1 56 GLY H . 56 GLY H 1 1
1002 1 2 1 1 57 SER HA . 57 SER HA 1 1
1003 1 1 1 1 56 GLY H . 56 GLY H 1 1
1003 1 2 1 1 57 SER HG . 57 SER HG 1 1
1004 1 1 1 1 57 SER H . 57 SER H 1 1
1004 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1005 1 1 1 1 57 SER H . 57 SER H 1 1
1005 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1006 1 1 1 1 57 SER H . 57 SER H 1 1
1006 1 2 1 1 57 SER HG . 57 SER HG 1 1
1007 1 1 1 1 57 SER H . 57 SER H 1 1
1007 1 2 1 1 58 GLY H . 58 GLY H 1 1
1008 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1008 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 1
1009 1 1 1 1 57 SER HG . 57 SER HG 1 1
1009 1 2 1 1 58 GLY H . 58 GLY H 1 1
1010 1 1 1 1 57 SER HG . 57 SER HG 1 1
1010 1 2 1 1 59 LEU H . 59 LEU H 1 1
1011 1 1 1 1 58 GLY H . 58 GLY H 1 1
1011 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1012 1 1 1 1 58 GLY H . 58 GLY H 1 1
1012 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1013 1 1 1 1 58 GLY H . 58 GLY H 1 1
1013 1 2 1 1 59 LEU H . 59 LEU H 1 1
1014 1 1 1 1 58 GLY H . 58 GLY H 1 1
1014 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1015 1 1 1 1 58 GLY H . 58 GLY H 1 1
1015 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1016 1 1 1 1 58 GLY H . 58 GLY H 1 1
1016 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 1
1017 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1017 1 2 1 1 59 LEU H . 59 LEU H 1 1
1018 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1018 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1019 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1019 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1020 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1020 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 1
1021 1 1 1 1 59 LEU H . 59 LEU H 1 1
1021 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 1
1022 1 1 1 1 59 LEU H . 59 LEU H 1 1
1022 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1023 1 1 1 1 59 LEU H . 59 LEU H 1 1
1023 1 2 1 1 60 GLN H . 60 GLN H 1 1
1024 1 1 1 1 59 LEU H . 59 LEU H 1 1
1024 1 2 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1025 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1025 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 1
1026 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1026 1 2 1 1 60 GLN H . 60 GLN H 1 1
1027 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1027 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
1028 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1028 1 2 1 1 74 ALA H . 74 ALA H 1 1
1029 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1029 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1030 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1030 1 2 1 1 60 GLN H . 60 GLN H 1 1
1031 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1031 1 2 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1032 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1032 1 2 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1033 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1033 1 2 1 1 60 GLN H . 60 GLN H 1 1
1034 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1034 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1035 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1035 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1036 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1036 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1037 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1037 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
1038 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1038 1 2 1 1 73 PRO QB . 73 PRO QB 1 1
1039 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 1
1039 1 2 1 1 74 ALA H . 74 ALA H 1 1
1040 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1040 1 2 1 1 60 GLN H . 60 GLN H 1 1
1041 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1041 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
1042 1 1 1 1 60 GLN H . 60 GLN H 1 1
1042 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
1043 1 1 1 1 60 GLN H . 60 GLN H 1 1
1043 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1044 1 1 1 1 60 GLN H . 60 GLN H 1 1
1044 1 2 1 1 61 VAL H . 61 VAL H 1 1
1045 1 1 1 1 60 GLN H . 60 GLN H 1 1
1045 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1046 1 1 1 1 60 GLN H . 60 GLN H 1 1
1046 1 2 1 1 72 GLU H . 72 GLU H 1 1
1047 1 1 1 1 60 GLN H . 60 GLN H 1 1
1047 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
1048 1 1 1 1 60 GLN H . 60 GLN H 1 1
1048 1 2 1 1 74 ALA H . 74 ALA H 1 1
1049 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1049 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1050 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1050 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1051 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1051 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1052 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1052 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1053 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1053 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1054 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1054 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1055 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1055 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1056 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
1056 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1057 1 1 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1057 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1058 1 1 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1058 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1059 1 1 1 1 60 GLN HE21 . 60 GLN HE21 1 1
1059 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1060 1 1 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1060 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1061 1 1 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1061 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1062 1 1 1 1 60 GLN HE22 . 60 GLN HE22 1 1
1062 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1063 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1063 1 2 1 1 72 GLU H . 72 GLU H 1 1
1064 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1064 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1065 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
1065 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1066 1 1 1 1 61 VAL H . 61 VAL H 1 1
1066 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1067 1 1 1 1 61 VAL H . 61 VAL H 1 1
1067 1 2 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1068 1 1 1 1 61 VAL H . 61 VAL H 1 1
1068 1 2 1 1 62 LYS H . 62 LYS H 1 1
1069 1 1 1 1 61 VAL H . 61 VAL H 1 1
1069 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1070 1 1 1 1 61 VAL H . 61 VAL H 1 1
1070 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1071 1 1 1 1 61 VAL H . 61 VAL H 1 1
1071 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1072 1 1 1 1 61 VAL H . 61 VAL H 1 1
1072 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1073 1 1 1 1 61 VAL H . 61 VAL H 1 1
1073 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1074 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1074 1 2 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1075 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1075 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1076 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1076 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1077 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1077 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1078 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1078 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1079 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1079 1 2 1 1 62 LYS H . 62 LYS H 1 1
1080 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1080 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1081 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1081 1 2 1 1 70 THR H . 70 THR H 1 1
1082 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1082 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1083 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1083 1 2 1 1 62 LYS H . 62 LYS H 1 1
1084 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1084 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1085 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1085 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1086 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1086 1 2 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1087 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1087 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1088 1 1 1 1 61 VAL MG1 . 61 VAL HG13 1 1
1088 1 2 1 1 70 THR H . 70 THR H 1 1
1089 1 1 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1089 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1090 1 1 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1090 1 2 1 1 71 LEU MD1 . 71 LEU HD11 1 1
1091 1 1 1 1 61 VAL MG2 . 61 VAL HG21 1 1
1091 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1092 1 1 1 1 62 LYS H . 62 LYS H 1 1
1092 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1093 1 1 1 1 62 LYS H . 62 LYS H 1 1
1093 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1094 1 1 1 1 62 LYS H . 62 LYS H 1 1
1094 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1095 1 1 1 1 62 LYS H . 62 LYS H 1 1
1095 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1096 1 1 1 1 62 LYS H . 62 LYS H 1 1
1096 1 2 1 1 70 THR H . 70 THR H 1 1
1097 1 1 1 1 62 LYS H . 62 LYS H 1 1
1097 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1098 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1098 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1099 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1099 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1100 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1100 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1101 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1101 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1102 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1102 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1103 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1103 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1104 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1104 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1105 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1105 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1106 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1106 1 2 1 1 64 LEU H . 64 LEU H 1 1
1107 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1107 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1108 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1108 1 2 1 1 65 GLY H . 65 GLY H 1 1
1109 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1109 1 2 1 1 68 SER H . 68 SER H 1 1
1110 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1110 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1111 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1111 1 2 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1112 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1112 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1113 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1113 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1114 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1114 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1115 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1115 1 2 1 1 70 THR H . 70 THR H 1 1
1116 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1116 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1117 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1117 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1118 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1118 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1119 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1119 1 2 1 1 69 TRP H . 69 TRP H 1 1
1120 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1120 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1121 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1121 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1122 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1122 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1123 1 1 1 1 63 PRO QD . 63 PRO QD 1 1
1123 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1124 1 1 1 1 63 PRO QD . 63 PRO QD 1 1
1124 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1125 1 1 1 1 64 LEU H . 64 LEU H 1 1
1125 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1126 1 1 1 1 64 LEU H . 64 LEU H 1 1
1126 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1127 1 1 1 1 64 LEU H . 64 LEU H 1 1
1127 1 2 1 1 65 GLY H . 65 GLY H 1 1
1128 1 1 1 1 64 LEU H . 64 LEU H 1 1
1128 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1129 1 1 1 1 64 LEU H . 64 LEU H 1 1
1129 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1130 1 1 1 1 64 LEU H . 64 LEU H 1 1
1130 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1131 1 1 1 1 64 LEU H . 64 LEU H 1 1
1131 1 2 1 1 68 SER H . 68 SER H 1 1
1132 1 1 1 1 64 LEU H . 64 LEU H 1 1
1132 1 2 1 1 68 SER QB . 68 SER QB 1 1
1133 1 1 1 1 64 LEU H . 64 LEU H 1 1
1133 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1134 1 1 1 1 64 LEU H . 64 LEU H 1 1
1134 1 2 1 1 70 THR H . 70 THR H 1 1
1135 1 1 1 1 64 LEU H . 64 LEU H 1 1
1135 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1136 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1136 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1137 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1137 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1138 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1138 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1139 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1139 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1140 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1140 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1141 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1141 1 2 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1142 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1142 1 2 1 1 65 GLY H . 65 GLY H 1 1
1143 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1143 1 2 1 1 68 SER QB . 68 SER QB 1 1
1144 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1144 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1145 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1145 1 2 1 1 65 GLY H . 65 GLY H 1 1
1146 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1146 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1147 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1147 1 2 1 1 68 SER HA . 68 SER HA 1 1
1148 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1148 1 2 1 1 68 SER QB . 68 SER QB 1 1
1149 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
1149 1 2 1 1 70 THR HB . 70 THR HB 1 1
1150 1 1 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1150 1 2 1 1 70 THR H . 70 THR H 1 1
1151 1 1 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1151 1 2 1 1 70 THR HB . 70 THR HB 1 1
1152 1 1 1 1 64 LEU MD2 . 64 LEU HD21 1 1
1152 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1153 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1153 1 2 1 1 65 GLY H . 65 GLY H 1 1
1154 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1154 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1155 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1155 1 2 1 1 70 THR H . 70 THR H 1 1
1156 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1156 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1157 1 1 1 1 65 GLY H . 65 GLY H 1 1
1157 1 2 1 1 66 ASN H . 66 ASN H 1 1
1158 1 1 1 1 65 GLY H . 65 GLY H 1 1
1158 1 2 1 1 68 SER H . 68 SER H 1 1
1159 1 1 1 1 65 GLY H . 65 GLY H 1 1
1159 1 2 1 1 68 SER HA . 68 SER HA 1 1
1160 1 1 1 1 65 GLY H . 65 GLY H 1 1
1160 1 2 1 1 68 SER QB . 68 SER QB 1 1
1161 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
1161 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1162 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
1162 1 2 1 1 67 ASN H . 67 ASN H 1 1
1163 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1163 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1164 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1164 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1165 1 1 1 1 66 ASN H . 66 ASN H 1 1
1165 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1166 1 1 1 1 66 ASN H . 66 ASN H 1 1
1166 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1167 1 1 1 1 66 ASN H . 66 ASN H 1 1
1167 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1168 1 1 1 1 66 ASN H . 66 ASN H 1 1
1168 1 2 1 1 68 SER H . 68 SER H 1 1
1169 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1169 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1170 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1170 1 2 1 1 68 SER H . 68 SER H 1 1
1171 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1171 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1172 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1172 1 2 1 1 67 ASN H . 67 ASN H 1 1
1173 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1173 1 2 1 1 68 SER H . 68 SER H 1 1
1174 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1174 1 2 1 1 68 SER HA . 68 SER HA 1 1
1175 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1175 1 2 1 1 67 ASN H . 67 ASN H 1 1
1176 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1176 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1177 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1177 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1178 1 1 1 1 67 ASN H . 67 ASN H 1 1
1178 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1179 1 1 1 1 67 ASN H . 67 ASN H 1 1
1179 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1180 1 1 1 1 67 ASN H . 67 ASN H 1 1
1180 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1181 1 1 1 1 67 ASN H . 67 ASN H 1 1
1181 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1182 1 1 1 1 67 ASN H . 67 ASN H 1 1
1182 1 2 1 1 68 SER H . 68 SER H 1 1
1183 1 1 1 1 67 ASN H . 67 ASN H 1 1
1183 1 2 1 1 68 SER HA . 68 SER HA 1 1
1184 1 1 1 1 67 ASN H . 67 ASN H 1 1
1184 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1185 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1185 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1186 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1186 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
1187 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1187 1 2 1 1 68 SER H . 68 SER H 1 1
1188 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1188 1 2 1 1 68 SER HA . 68 SER HA 1 1
1189 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1189 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1190 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1190 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1191 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1191 1 2 1 1 68 SER H . 68 SER H 1 1
1192 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1192 1 2 1 1 68 SER HA . 68 SER HA 1 1
1193 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1193 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1194 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1194 1 2 1 1 68 SER H . 68 SER H 1 1
1195 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1195 1 2 1 1 68 SER H . 68 SER H 1 1
1196 1 1 1 1 68 SER H . 68 SER H 1 1
1196 1 2 1 1 68 SER QB . 68 SER QB 1 1
1197 1 1 1 1 68 SER H . 68 SER H 1 1
1197 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1198 1 1 1 1 68 SER HA . 68 SER HA 1 1
1198 1 2 1 1 68 SER QB . 68 SER QB 1 1
1199 1 1 1 1 68 SER HA . 68 SER HA 1 1
1199 1 2 1 1 69 TRP H . 69 TRP H 1 1
1200 1 1 1 1 68 SER HA . 68 SER HA 1 1
1200 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1201 1 1 1 1 68 SER HA . 68 SER HA 1 1
1201 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1202 1 1 1 1 68 SER HA . 68 SER HA 1 1
1202 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1203 1 1 1 1 68 SER QB . 68 SER QB 1 1
1203 1 2 1 1 69 TRP H . 69 TRP H 1 1
1204 1 1 1 1 68 SER QB . 68 SER QB 1 1
1204 1 2 1 1 69 TRP HA . 69 TRP HA 1 1
1205 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1205 1 2 1 1 69 TRP H . 69 TRP H 1 1
1206 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1206 1 2 1 1 69 TRP H . 69 TRP H 1 1
1207 1 1 1 1 69 TRP H . 69 TRP H 1 1
1207 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1208 1 1 1 1 69 TRP H . 69 TRP H 1 1
1208 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1209 1 1 1 1 69 TRP H . 69 TRP H 1 1
1209 1 2 1 1 70 THR H . 70 THR H 1 1
1210 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1210 1 2 1 1 69 TRP HD1 . 69 TRP HD1 1 1
1211 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1211 1 2 1 1 69 TRP HE1 . 69 TRP HE1 1 1
1212 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1212 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1213 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1213 1 2 1 1 70 THR H . 70 THR H 1 1
1214 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1214 1 2 1 1 70 THR HA . 70 THR HA 1 1
1215 1 1 1 1 69 TRP HA . 69 TRP HA 1 1
1215 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1216 1 1 1 1 69 TRP HB2 . 69 TRP HB2 1 1
1216 1 2 1 1 70 THR H . 70 THR H 1 1
1217 1 1 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1217 1 2 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1218 1 1 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1218 1 2 1 1 70 THR H . 70 THR H 1 1
1219 1 1 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1219 1 2 1 1 70 THR HA . 70 THR HA 1 1
1220 1 1 1 1 69 TRP HB3 . 69 TRP HB3 1 1
1220 1 2 1 1 70 THR HB . 70 THR HB 1 1
1221 1 1 1 1 69 TRP HE3 . 69 TRP HE3 1 1
1221 1 2 1 1 70 THR H . 70 THR H 1 1
1222 1 1 1 1 70 THR H . 70 THR H 1 1
1222 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1223 1 1 1 1 70 THR H . 70 THR H 1 1
1223 1 2 1 1 71 LEU H . 71 LEU H 1 1
1224 1 1 1 1 70 THR HA . 70 THR HA 1 1
1224 1 2 1 1 70 THR HB . 70 THR HB 1 1
1225 1 1 1 1 70 THR HA . 70 THR HA 1 1
1225 1 2 1 1 70 THR MG . 70 THR HG21 1 1
1226 1 1 1 1 70 THR HA . 70 THR HA 1 1
1226 1 2 1 1 71 LEU H . 71 LEU H 1 1
1227 1 1 1 1 70 THR HA . 70 THR HA 1 1
1227 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1228 1 1 1 1 70 THR HA . 70 THR HA 1 1
1228 1 2 1 1 71 LEU MD2 . 71 LEU HD21 1 1
1229 1 1 1 1 70 THR HB . 70 THR HB 1 1
1229 1 2 1 1 71 LEU H . 71 LEU H 1 1
1230 1 1 1 1 70 THR MG . 70 THR HG21 1 1
1230 1 2 1 1 71 LEU H . 71 LEU H 1 1
1231 1 1 1 1 70 THR MG . 70 THR HG21 1 1
1231 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1232 1 1 1 1 71 LEU H . 71 LEU H 1 1
1232 1 2 1 1 71 LEU MD2 . 71 LEU HD21 1 1
1233 1 1 1 1 71 LEU H . 71 LEU H 1 1
1233 1 2 1 1 72 GLU H . 72 GLU H 1 1
1234 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1234 1 2 1 1 71 LEU MD1 . 71 LEU HD11 1 1
1235 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1235 1 2 1 1 72 GLU H . 72 GLU H 1 1
1236 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1236 1 2 1 1 72 GLU H . 72 GLU H 1 1
1237 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1237 1 2 1 1 72 GLU H . 72 GLU H 1 1
1238 1 1 1 1 71 LEU MD1 . 71 LEU HD11 1 1
1238 1 2 1 1 72 GLU H . 72 GLU H 1 1
1239 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1239 1 2 1 1 74 ALA H . 74 ALA H 1 1
1240 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1240 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1241 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1241 1 2 1 1 74 ALA H . 74 ALA H 1 1
1242 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1242 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1243 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
1243 1 2 1 1 74 ALA H . 74 ALA H 1 1
1244 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
1244 1 2 1 1 74 ALA H . 74 ALA H 1 1
1245 1 1 1 1 74 ALA H . 74 ALA H 1 1
1245 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1246 1 1 1 1 74 ALA H . 74 ALA H 1 1
1246 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1247 1 1 1 1 74 ALA H . 74 ALA H 1 1
1247 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1248 1 1 1 1 74 ALA H . 74 ALA H 1 1
1248 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1249 1 1 1 1 74 ALA H . 74 ALA H 1 1
1249 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1250 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1250 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1251 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1251 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1252 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1252 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1253 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1253 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1254 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1254 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1255 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1255 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1256 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1256 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1257 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1257 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1258 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1258 1 2 1 1 76 ALA H . 76 ALA H 1 1
1259 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1259 1 2 1 1 76 ALA H . 76 ALA H 1 1
1260 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1260 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1261 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1261 1 2 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1262 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1262 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1263 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1263 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1264 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1264 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1265 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1265 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1
1266 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1266 1 2 1 1 77 PRO HA . 77 PRO HA 1 1
1267 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1267 1 2 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1268 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1268 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1269 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1269 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1270 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1270 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1271 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1271 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1272 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1272 1 2 1 1 78 LYS H . 78 LYS H 1 1
1273 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1273 1 2 1 1 79 GLU H . 79 GLU H 1 1
1274 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1274 1 2 1 1 78 LYS H . 78 LYS H 1 1
1275 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1275 1 2 1 1 78 LYS H . 78 LYS H 1 1
1276 1 1 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1276 1 2 1 1 78 LYS H . 78 LYS H 1 1
1277 1 1 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1277 1 2 1 1 78 LYS H . 78 LYS H 1 1
1278 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1278 1 2 1 1 78 LYS H . 78 LYS H 1 1
1279 1 1 1 1 78 LYS H . 78 LYS H 1 1
1279 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1280 1 1 1 1 78 LYS H . 78 LYS H 1 1
1280 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
1281 1 1 1 1 78 LYS H . 78 LYS H 1 1
1281 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
1282 1 1 1 1 78 LYS H . 78 LYS H 1 1
1282 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1283 1 1 1 1 78 LYS H . 78 LYS H 1 1
1283 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1284 1 1 1 1 78 LYS H . 78 LYS H 1 1
1284 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1285 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1285 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1286 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1286 1 2 1 1 79 GLU H . 79 GLU H 1 1
1287 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1287 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1288 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1288 1 2 1 1 79 GLU H . 79 GLU H 1 1
1289 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1289 1 2 1 1 79 GLU H . 79 GLU H 1 1
1290 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1290 1 2 1 1 79 GLU H . 79 GLU H 1 1
1291 1 1 1 1 79 GLU H . 79 GLU H 1 1
1291 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1292 1 1 1 1 79 GLU H . 79 GLU H 1 1
1292 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1293 1 1 1 1 79 GLU H . 79 GLU H 1 1
1293 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1294 1 1 1 1 79 GLU H . 79 GLU H 1 1
1294 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1295 1 1 1 1 79 GLU H . 79 GLU H 1 1
1295 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1296 1 1 1 1 79 GLU H . 79 GLU H 1 1
1296 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1297 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1297 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1298 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1298 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1299 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1299 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1300 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1300 1 2 1 1 80 ASP H . 80 ASP H 1 1
1301 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1301 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1302 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1302 1 2 1 1 80 ASP H . 80 ASP H 1 1
1303 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1303 1 2 1 1 80 ASP H . 80 ASP H 1 1
1304 1 1 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1304 1 2 1 1 80 ASP H . 80 ASP H 1 1
1305 1 1 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1305 1 2 1 1 80 ASP H . 80 ASP H 1 1
1306 1 1 1 1 80 ASP H . 80 ASP H 1 1
1306 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1307 1 1 1 1 80 ASP H . 80 ASP H 1 1
1307 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1308 1 1 1 1 80 ASP H . 80 ASP H 1 1
1308 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1309 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1309 1 2 1 1 81 ALA H . 81 ALA H 1 1
1310 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1310 1 2 1 1 81 ALA H . 81 ALA H 1 1
1311 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1311 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1312 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1312 1 2 1 1 83 THR H . 83 THR H 1 1
1313 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1313 1 2 1 1 83 THR H . 83 THR H 1 1
1314 1 1 1 1 83 THR H . 83 THR H 1 1
1314 1 2 1 1 83 THR HB . 83 THR HB 1 1
1315 1 1 1 1 83 THR H . 83 THR H 1 1
1315 1 2 1 1 83 THR MG . 83 THR HG21 1 1
1316 1 1 1 1 83 THR HA . 83 THR HA 1 1
1316 1 2 1 1 83 THR MG . 83 THR HG21 1 1
1317 1 1 1 1 83 THR HA . 83 THR HA 1 1
1317 1 2 1 1 84 VAL H . 84 VAL H 1 1
1318 1 1 1 1 83 THR HA . 83 THR HA 1 1
1318 1 2 1 1 84 VAL MG2 . 84 VAL HG21 1 1
1319 1 1 1 1 83 THR MG . 83 THR HG21 1 1
1319 1 2 1 1 84 VAL H . 84 VAL H 1 1
1320 1 1 1 1 84 VAL H . 84 VAL H 1 1
1320 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1321 1 1 1 1 84 VAL H . 84 VAL H 1 1
1321 1 2 1 1 84 VAL MG2 . 84 VAL HG21 1 1
1322 1 1 1 1 85 VAL H . 85 VAL H 1 1
1322 1 2 1 1 85 VAL MG2 . 85 VAL HG21 1 1
1323 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1323 1 2 1 1 86 GLY H . 86 GLY H 1 1
1324 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1324 1 2 1 1 86 GLY H . 86 GLY H 1 1
1325 1 1 1 1 85 VAL MG1 . 85 VAL HG13 1 1
1325 1 2 1 1 86 GLY H . 86 GLY H 1 1
1326 1 1 1 1 85 VAL MG2 . 85 VAL HG21 1 1
1326 1 2 1 1 86 GLY H . 86 GLY H 1 1
1327 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
1327 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
1328 1 1 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1328 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
1329 1 1 1 1 86 GLY HA3 . 86 GLY HA3 1 1
1329 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
1330 1 1 1 1 87 ASP H . 87 ASP H 1 1
1330 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1331 1 1 1 1 87 ASP H . 87 ASP H 1 1
1331 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1332 1 1 1 1 87 ASP H . 87 ASP H 1 1
1332 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1333 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1333 1 2 1 1 88 TRP H . 88 TRP H 1 1
1334 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1334 1 2 1 1 88 TRP H . 88 TRP H 1 1
1335 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1335 1 2 1 1 88 TRP H . 88 TRP H 1 1
1336 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1336 1 2 1 1 88 TRP H . 88 TRP H 1 1
1337 1 1 1 1 88 TRP H . 88 TRP H 1 1
1337 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1338 1 1 1 1 88 TRP H . 88 TRP H 1 1
1338 1 2 1 1 88 TRP QB . 88 TRP QB 1 1
1339 1 1 1 1 88 TRP H . 88 TRP H 1 1
1339 1 2 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1340 1 1 1 1 88 TRP H . 88 TRP H 1 1
1340 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1341 1 1 1 1 88 TRP H . 88 TRP H 1 1
1341 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1342 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1342 1 2 1 1 88 TRP QB . 88 TRP QB 1 1
1343 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1343 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1344 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1344 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1345 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1345 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
1346 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1346 1 2 1 1 89 LEU H . 89 LEU H 1 1
1347 1 1 1 1 88 TRP QB . 88 TRP QB 1 1
1347 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1348 1 1 1 1 88 TRP QB . 88 TRP QB 1 1
1348 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1349 1 1 1 1 88 TRP QB . 88 TRP QB 1 1
1349 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
1350 1 1 1 1 88 TRP QB . 88 TRP QB 1 1
1350 1 2 1 1 89 LEU H . 89 LEU H 1 1
1351 1 1 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1351 1 2 1 1 89 LEU H . 89 LEU H 1 1
1352 1 1 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1352 1 2 1 1 89 LEU H . 89 LEU H 1 1
1353 1 1 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1353 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
1354 1 1 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1354 1 2 1 1 90 GLY HA3 . 90 GLY HA3 1 1
1355 1 1 1 1 89 LEU H . 89 LEU H 1 1
1355 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1356 1 1 1 1 89 LEU H . 89 LEU H 1 1
1356 1 2 1 1 90 GLY H . 90 GLY H 1 1
1357 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1357 1 2 1 1 89 LEU MD1 . 89 LEU HD11 1 1
1358 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1358 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1359 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1359 1 2 1 1 90 GLY H . 90 GLY H 1 1
1360 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1360 1 2 1 1 90 GLY H . 90 GLY H 1 1
1361 1 1 1 1 89 LEU MD1 . 89 LEU HD11 1 1
1361 1 2 1 1 90 GLY H . 90 GLY H 1 1
1362 1 1 1 1 89 LEU MD2 . 89 LEU HD21 1 1
1362 1 2 1 1 90 GLY H . 90 GLY H 1 1
1363 1 1 1 1 90 GLY H . 90 GLY H 1 1
1363 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1364 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
1364 1 2 1 1 91 ASP H . 91 ASP H 1 1
1365 1 1 1 1 91 ASP H . 91 ASP H 1 1
1365 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1366 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1366 1 2 1 1 92 ALA H . 92 ALA H 1 1
1367 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
1367 1 2 1 1 92 ALA H . 92 ALA H 1 1
1368 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1368 1 2 1 1 92 ALA H . 92 ALA H 1 1
1369 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1369 1 2 1 1 92 ALA H . 92 ALA H 1 1
1370 1 1 1 1 92 ALA H . 92 ALA H 1 1
1370 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1371 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1371 1 2 1 1 93 ARG H . 93 ARG H 1 1
1372 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1372 1 2 1 1 93 ARG H . 93 ARG H 1 1
1373 1 1 1 1 93 ARG H . 93 ARG H 1 1
1373 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1374 1 1 1 1 93 ARG H . 93 ARG H 1 1
1374 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1375 1 1 1 1 93 ARG H . 93 ARG H 1 1
1375 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1376 1 1 1 1 93 ARG H . 93 ARG H 1 1
1376 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1377 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1377 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1378 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1378 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1379 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1379 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1380 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1380 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1381 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1381 1 2 1 1 94 GLU H . 94 GLU H 1 1
1382 1 1 1 1 94 GLU H . 94 GLU H 1 1
1382 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1383 1 1 1 1 94 GLU H . 94 GLU H 1 1
1383 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1384 1 1 1 1 95 ASN H . 95 ASN H 1 1
1384 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
1385 1 1 1 1 95 ASN H . 95 ASN H 1 1
1385 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1386 1 1 1 1 95 ASN H . 95 ASN H 1 1
1386 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1
1387 1 1 1 1 95 ASN H . 95 ASN H 1 1
1387 1 2 1 1 95 ASN QD . 95 ASN QD2 1 1
1388 1 1 1 1 98 GLU H . 98 GLU H 1 1
1388 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1389 1 1 1 1 98 GLU H . 98 GLU H 1 1
1389 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
1390 1 1 1 1 98 GLU H . 98 GLU H 1 1
1390 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
1391 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1391 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1392 1 1 1 1 99 HIS HA . 99 HIS HA 1 1
1392 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.05 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.71 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 5.02 1 1
9 1 . . . . . . . 5.09 1 1
10 1 . . . . . . . 4.34 1 1
11 1 . . . . . . . 4.34 1 1
12 1 . . . . . . . 5.33 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.99 1 1
15 1 . . . . . . . 3.77 1 1
16 1 . . . . . . . 3.12 1 1
17 1 . . . . . . . 3.77 1 1
18 1 . . . . . . . 5.13 1 1
19 1 . . . . . . . 4.34 1 1
20 1 . . . . . . . 5.13 1 1
21 1 . . . . . . . 3.82 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 2.57 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 2.81 1 1
26 1 . . . . . . . 3.15 1 1
27 1 . . . . . . . 4.09 1 1
28 1 . . . . . . . 3.91 1 1
29 1 . . . . . . . 2.3 1 1
30 1 . . . . . . . 4.4 1 1
31 1 . . . . . . . 4.13 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.09 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.09 1 1
36 1 . . . . . . . 4.45 1 1
37 1 . . . . . . . 5.24 1 1
38 1 . . . . . . . 5.13 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 4.63 1 1
41 1 . . . . . . . 5.34 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.58 1 1
45 1 . . . . . . . 3.26 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 4.95 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 4.69 1 1
50 1 . . . . . . . 3.71 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 2.81 1 1
53 1 . . . . . . . 4.39 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 4.59 1 1
57 1 . . . . . . . 5.35 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.45 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.97 1 1
62 1 . . . . . . . 3.9 1 1
63 1 . . . . . . . 3.31 1 1
64 1 . . . . . . . 3.9 1 1
65 1 . . . . . . . 5.34 1 1
66 1 . . . . . . . 5.12 1 1
67 1 . . . . . . . 2.86 1 1
68 1 . . . . . . . 5.22 1 1
69 1 . . . . . . . 5.12 1 1
70 1 . . . . . . . 3.1 1 1
71 1 . . . . . . . 4.44 1 1
72 1 . . . . . . . 5.35 1 1
73 1 . . . . . . . 4.34 1 1
74 1 . . . . . . . 4.16 1 1
75 1 . . . . . . . 3.96 1 1
76 1 . . . . . . . 4.42 1 1
77 1 . . . . . . . 4.86 1 1
78 1 . . . . . . . 5.34 1 1
79 1 . . . . . . . 4.68 1 1
80 1 . . . . . . . 4.57 1 1
81 1 . . . . . . . 5.02 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.57 1 1
84 1 . . . . . . . 5.02 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 3.58 1 1
88 1 . . . . . . . 5.36 1 1
89 1 . . . . . . . 3.48 1 1
90 1 . . . . . . . 4.68 1 1
91 1 . . . . . . . 4.61 1 1
92 1 . . . . . . . 3.6 1 1
93 1 . . . . . . . 3.88 1 1
94 1 . . . . . . . 4.12 1 1
95 1 . . . . . . . 4.76 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.61 1 1
98 1 . . . . . . . 4.15 1 1
99 1 . . . . . . . 3.47 1 1
100 1 . . . . . . . 2.86 1 1
101 1 . . . . . . . 4.16 1 1
102 1 . . . . . . . 4.63 1 1
103 1 . . . . . . . 4.52 1 1
104 1 . . . . . . . 3.56 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.87 1 1
107 1 . . . . . . . 4.24 1 1
108 1 . . . . . . . 5.04 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.71 1 1
111 1 . . . . . . . 4.83 1 1
112 1 . . . . . . . 3.78 1 1
113 1 . . . . . . . 3.69 1 1
114 1 . . . . . . . 5.05 1 1
115 1 . . . . . . . 4.25 1 1
116 1 . . . . . . . 3.67 1 1
117 1 . . . . . . . 3.73 1 1
118 1 . . . . . . . 4.38 1 1
119 1 . . . . . . . 3.81 1 1
120 1 . . . . . . . 4.38 1 1
121 1 . . . . . . . 4.3 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 5.48 1 1
124 1 . . . . . . . 4.62 1 1
125 1 . . . . . . . 4.34 1 1
126 1 . . . . . . . 4.79 1 1
127 1 . . . . . . . 4.67 1 1
128 1 . . . . . . . 5.39 1 1
129 1 . . . . . . . 5.29 1 1
130 1 . . . . . . . 4.94 1 1
131 1 . . . . . . . 5.09 1 1
132 1 . . . . . . . 5.34 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 3.42 1 1
135 1 . . . . . . . 4.53 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.53 1 1
138 1 . . . . . . . 3.74 1 1
139 1 . . . . . . . 4.18 1 1
140 1 . . . . . . . 4.52 1 1
141 1 . . . . . . . 5.47 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.15 1 1
144 1 . . . . . . . 4.35 1 1
145 1 . . . . . . . 4.05 1 1
146 1 . . . . . . . 3.95 1 1
147 1 . . . . . . . 4.99 1 1
148 1 . . . . . . . 2.91 1 1
149 1 . . . . . . . 5.07 1 1
150 1 . . . . . . . 4.96 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.21 1 1
154 1 . . . . . . . 3.32 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 5.15 1 1
157 1 . . . . . . . 5.11 1 1
158 1 . . . . . . . 4.92 1 1
159 1 . . . . . . . 4.65 1 1
160 1 . . . . . . . 3.05 1 1
161 1 . . . . . . . 3.74 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.11 1 1
164 1 . . . . . . . 2.82 1 1
165 1 . . . . . . . 3.7 1 1
166 1 . . . . . . . 4.39 1 1
167 1 . . . . . . . 4.69 1 1
168 1 . . . . . . . 4.03 1 1
169 1 . . . . . . . 3.27 1 1
170 1 . . . . . . . 5.3 1 1
171 1 . . . . . . . 3.93 1 1
172 1 . . . . . . . 4.62 1 1
173 1 . . . . . . . 4.72 1 1
174 1 . . . . . . . 4.72 1 1
175 1 . . . . . . . 5.27 1 1
176 1 . . . . . . . 4.59 1 1
177 1 . . . . . . . 3.95 1 1
178 1 . . . . . . . 4.22 1 1
179 1 . . . . . . . 4.9 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.47 1 1
182 1 . . . . . . . 3.55 1 1
183 1 . . . . . . . 3.85 1 1
184 1 . . . . . . . 4.1 1 1
185 1 . . . . . . . 3.58 1 1
186 1 . . . . . . . 5.34 1 1
187 1 . . . . . . . 5.04 1 1
188 1 . . . . . . . 3.07 1 1
189 1 . . . . . . . 3.81 1 1
190 1 . . . . . . . 3.52 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.86 1 1
194 1 . . . . . . . 5.34 1 1
195 1 . . . . . . . 4.2 1 1
196 1 . . . . . . . 3.96 1 1
197 1 . . . . . . . 3.08 1 1
198 1 . . . . . . . 4.54 1 1
199 1 . . . . . . . 5.34 1 1
200 1 . . . . . . . 3.17 1 1
201 1 . . . . . . . 3.95 1 1
202 1 . . . . . . . 3.61 1 1
203 1 . . . . . . . 5.18 1 1
204 1 . . . . . . . 3.0 1 1
205 1 . . . . . . . 3.06 1 1
206 1 . . . . . . . 3.74 1 1
207 1 . . . . . . . 4.01 1 1
208 1 . . . . . . . 4.85 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.54 1 1
212 1 . . . . . . . 5.22 1 1
213 1 . . . . . . . 5.45 1 1
214 1 . . . . . . . 4.75 1 1
215 1 . . . . . . . 3.81 1 1
216 1 . . . . . . . 4.79 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 3.59 1 1
220 1 . . . . . . . 4.22 1 1
221 1 . . . . . . . 4.22 1 1
222 1 . . . . . . . 3.32 1 1
223 1 . . . . . . . 2.94 1 1
224 1 . . . . . . . 4.84 1 1
225 1 . . . . . . . 4.84 1 1
226 1 . . . . . . . 5.36 1 1
227 1 . . . . . . . 4.69 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 3.05 1 1
230 1 . . . . . . . 3.77 1 1
231 1 . . . . . . . 3.05 1 1
232 1 . . . . . . . 5.15 1 1
233 1 . . . . . . . 3.52 1 1
234 1 . . . . . . . 4.19 1 1
235 1 . . . . . . . 4.19 1 1
236 1 . . . . . . . 3.3 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.56 1 1
242 1 . . . . . . . 3.91 1 1
243 1 . . . . . . . 4.56 1 1
244 1 . . . . . . . 3.25 1 1
245 1 . . . . . . . 4.55 1 1
246 1 . . . . . . . 5.08 1 1
247 1 . . . . . . . 3.84 1 1
248 1 . . . . . . . 3.34 1 1
249 1 . . . . . . . 4.17 1 1
250 1 . . . . . . . 3.12 1 1
251 1 . . . . . . . 4.8 1 1
252 1 . . . . . . . 5.05 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.34 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.96 1 1
259 1 . . . . . . . 5.18 1 1
260 1 . . . . . . . 4.59 1 1
261 1 . . . . . . . 5.42 1 1
262 1 . . . . . . . 5.42 1 1
263 1 . . . . . . . 2.83 1 1
264 1 . . . . . . . 3.43 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.34 1 1
267 1 . . . . . . . 5.33 1 1
268 1 . . . . . . . 4.61 1 1
269 1 . . . . . . . 3.36 1 1
270 1 . . . . . . . 4.38 1 1
271 1 . . . . . . . 5.16 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.13 1 1
274 1 . . . . . . . 3.83 1 1
275 1 . . . . . . . 4.22 1 1
276 1 . . . . . . . 5.22 1 1
277 1 . . . . . . . 4.34 1 1
278 1 . . . . . . . 5.04 1 1
279 1 . . . . . . . 4.19 1 1
280 1 . . . . . . . 4.19 1 1
281 1 . . . . . . . 5.2 1 1
282 1 . . . . . . . 4.81 1 1
283 1 . . . . . . . 3.71 1 1
284 1 . . . . . . . 3.46 1 1
285 1 . . . . . . . 3.45 1 1
286 1 . . . . . . . 4.21 1 1
287 1 . . . . . . . 2.89 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.05 1 1
293 1 . . . . . . . 4.28 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.18 1 1
296 1 . . . . . . . 5.03 1 1
297 1 . . . . . . . 3.58 1 1
298 1 . . . . . . . 4.76 1 1
299 1 . . . . . . . 4.2 1 1
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301 1 . . . . . . . 4.28 1 1
302 1 . . . . . . . 4.58 1 1
303 1 . . . . . . . 4.74 1 1
304 1 . . . . . . . 3.85 1 1
305 1 . . . . . . . 4.08 1 1
306 1 . . . . . . . 4.96 1 1
307 1 . . . . . . . 4.97 1 1
308 1 . . . . . . . 3.59 1 1
309 1 . . . . . . . 2.93 1 1
310 1 . . . . . . . 3.59 1 1
311 1 . . . . . . . 4.94 1 1
312 1 . . . . . . . 3.66 1 1
313 1 . . . . . . . 5.13 1 1
314 1 . . . . . . . 4.86 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.92 1 1
317 1 . . . . . . . 4.29 1 1
318 1 . . . . . . . 4.12 1 1
319 1 . . . . . . . 4.96 1 1
320 1 . . . . . . . 5.04 1 1
321 1 . . . . . . . 4.26 1 1
322 1 . . . . . . . 3.39 1 1
323 1 . . . . . . . 3.87 1 1
324 1 . . . . . . . 3.51 1 1
325 1 . . . . . . . 4.22 1 1
326 1 . . . . . . . 4.9 1 1
327 1 . . . . . . . 4.56 1 1
328 1 . . . . . . . 4.19 1 1
329 1 . . . . . . . 4.19 1 1
330 1 . . . . . . . 4.79 1 1
331 1 . . . . . . . 3.63 1 1
332 1 . . . . . . . 5.38 1 1
333 1 . . . . . . . 3.02 1 1
334 1 . . . . . . . 3.31 1 1
335 1 . . . . . . . 4.62 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.18 1 1
338 1 . . . . . . . 3.26 1 1
339 1 . . . . . . . 5.08 1 1
340 1 . . . . . . . 4.79 1 1
341 1 . . . . . . . 4.8 1 1
342 1 . . . . . . . 3.84 1 1
343 1 . . . . . . . 3.39 1 1
344 1 . . . . . . . 3.5 1 1
345 1 . . . . . . . 3.87 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 4.48 1 1
348 1 . . . . . . . 5.1 1 1
349 1 . . . . . . . 4.72 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 4.56 1 1
353 1 . . . . . . . 4.85 1 1
354 1 . . . . . . . 3.24 1 1
355 1 . . . . . . . 3.5 1 1
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357 1 . . . . . . . 4.8 1 1
358 1 . . . . . . . 3.83 1 1
359 1 . . . . . . . 4.01 1 1
360 1 . . . . . . . 5.34 1 1
361 1 . . . . . . . 3.94 1 1
362 1 . . . . . . . 4.56 1 1
363 1 . . . . . . . 4.7 1 1
364 1 . . . . . . . 4.56 1 1
365 1 . . . . . . . 4.7 1 1
366 1 . . . . . . . 3.87 1 1
367 1 . . . . . . . 4.53 1 1
368 1 . . . . . . . 5.3 1 1
369 1 . . . . . . . 4.05 1 1
370 1 . . . . . . . 5.21 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.34 1 1
373 1 . . . . . . . 5.14 1 1
374 1 . . . . . . . 4.47 1 1
375 1 . . . . . . . 3.69 1 1
376 1 . . . . . . . 4.06 1 1
377 1 . . . . . . . 5.03 1 1
378 1 . . . . . . . 4.78 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 4.34 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.93 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.46 1 1
385 1 . . . . . . . 5.39 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 5.46 1 1
388 1 . . . . . . . 3.75 1 1
389 1 . . . . . . . 4.36 1 1
390 1 . . . . . . . 4.34 1 1
391 1 . . . . . . . 4.15 1 1
392 1 . . . . . . . 5.11 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 3.97 1 1
395 1 . . . . . . . 4.75 1 1
396 1 . . . . . . . 3.09 1 1
397 1 . . . . . . . 3.11 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.5 1 1
400 1 . . . . . . . 5.11 1 1
401 1 . . . . . . . 4.77 1 1
402 1 . . . . . . . 4.32 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 4.95 1 1
405 1 . . . . . . . 4.25 1 1
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407 1 . . . . . . . 3.96 1 1
408 1 . . . . . . . 3.36 1 1
409 1 . . . . . . . 2.83 1 1
410 1 . . . . . . . 4.01 1 1
411 1 . . . . . . . 4.36 1 1
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414 1 . . . . . . . 4.71 1 1
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420 1 . . . . . . . 2.66 1 1
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425 1 . . . . . . . 5.29 1 1
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427 1 . . . . . . . 4.72 1 1
428 1 . . . . . . . 4.62 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.89 1 1
431 1 . . . . . . . 2.89 1 1
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433 1 . . . . . . . 3.45 1 1
434 1 . . . . . . . 3.68 1 1
435 1 . . . . . . . 3.65 1 1
436 1 . . . . . . . 2.76 1 1
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438 1 . . . . . . . 4.23 1 1
439 1 . . . . . . . 4.74 1 1
440 1 . . . . . . . 3.0 1 1
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444 1 . . . . . . . 3.45 1 1
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446 1 . . . . . . . 4.91 1 1
447 1 . . . . . . . 4.3 1 1
448 1 . . . . . . . 3.61 1 1
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450 1 . . . . . . . 4.02 1 1
451 1 . . . . . . . 4.81 1 1
452 1 . . . . . . . 2.46 1 1
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454 1 . . . . . . . 5.15 1 1
455 1 . . . . . . . 4.38 1 1
456 1 . . . . . . . 3.99 1 1
457 1 . . . . . . . 3.11 1 1
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460 1 . . . . . . . 4.59 1 1
461 1 . . . . . . . 3.26 1 1
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463 1 . . . . . . . 5.25 1 1
464 1 . . . . . . . 4.46 1 1
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466 1 . . . . . . . 3.33 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.93 1 1
469 1 . . . . . . . 3.61 1 1
470 1 . . . . . . . 3.88 1 1
471 1 . . . . . . . 4.95 1 1
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475 1 . . . . . . . 5.17 1 1
476 1 . . . . . . . 5.15 1 1
477 1 . . . . . . . 4.32 1 1
478 1 . . . . . . . 3.3 1 1
479 1 . . . . . . . 4.98 1 1
480 1 . . . . . . . 5.5 1 1
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497 1 . . . . . . . 4.42 1 1
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502 1 . . . . . . . 4.74 1 1
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504 1 . . . . . . . 3.67 1 1
505 1 . . . . . . . 4.81 1 1
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508 1 . . . . . . . 3.34 1 1
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510 1 . . . . . . . 4.67 1 1
511 1 . . . . . . . 4.45 1 1
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513 1 . . . . . . . 5.34 1 1
514 1 . . . . . . . 3.77 1 1
515 1 . . . . . . . 4.63 1 1
516 1 . . . . . . . 4.91 1 1
517 1 . . . . . . . 3.04 1 1
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520 1 . . . . . . . 3.24 1 1
521 1 . . . . . . . 4.09 1 1
522 1 . . . . . . . 5.27 1 1
523 1 . . . . . . . 4.63 1 1
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527 1 . . . . . . . 3.68 1 1
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530 1 . . . . . . . 5.24 1 1
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532 1 . . . . . . . 4.19 1 1
533 1 . . . . . . . 3.06 1 1
534 1 . . . . . . . 4.64 1 1
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542 1 . . . . . . . 4.71 1 1
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547 1 . . . . . . . 4.44 1 1
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550 1 . . . . . . . 3.87 1 1
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555 1 . . . . . . . 3.94 1 1
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558 1 . . . . . . . 5.48 1 1
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567 1 . . . . . . . 5.49 1 1
568 1 . . . . . . . 3.82 1 1
569 1 . . . . . . . 4.63 1 1
570 1 . . . . . . . 5.37 1 1
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572 1 . . . . . . . 4.21 1 1
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580 1 . . . . . . . 4.66 1 1
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670 1 . . . . . . . 4.48 1 1
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723 1 . . . . . . . 5.08 1 1
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730 1 . . . . . . . 4.21 1 1
731 1 . . . . . . . 4.21 1 1
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733 1 . . . . . . . 3.51 1 1
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735 1 . . . . . . . 5.5 1 1
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738 1 . . . . . . . 3.8 1 1
739 1 . . . . . . . 5.05 1 1
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800 1 . . . . . . . 4.81 1 1
801 1 . . . . . . . 5.46 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.11 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.53 1 1
806 1 . . . . . . . 4.44 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.15 1 1
810 1 . . . . . . . 3.68 1 1
811 1 . . . . . . . 4.61 1 1
812 1 . . . . . . . 4.84 1 1
813 1 . . . . . . . 5.4 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.36 1 1
816 1 . . . . . . . 5.06 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 3.39 1 1
820 1 . . . . . . . 3.87 1 1
821 1 . . . . . . . 3.87 1 1
822 1 . . . . . . . 3.47 1 1
823 1 . . . . . . . 3.4 1 1
824 1 . . . . . . . 4.55 1 1
825 1 . . . . . . . 3.41 1 1
826 1 . . . . . . . 4.87 1 1
827 1 . . . . . . . 3.5 1 1
828 1 . . . . . . . 5.05 1 1
829 1 . . . . . . . 4.0 1 1
830 1 . . . . . . . 2.85 1 1
831 1 . . . . . . . 3.3 1 1
832 1 . . . . . . . 3.75 1 1
833 1 . . . . . . . 4.97 1 1
834 1 . . . . . . . 4.73 1 1
835 1 . . . . . . . 3.46 1 1
836 1 . . . . . . . 4.73 1 1
837 1 . . . . . . . 3.7 1 1
838 1 . . . . . . . 4.0 1 1
839 1 . . . . . . . 5.49 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.09 1 1
842 1 . . . . . . . 4.26 1 1
843 1 . . . . . . . 4.09 1 1
844 1 . . . . . . . 3.63 1 1
845 1 . . . . . . . 3.54 1 1
846 1 . . . . . . . 3.47 1 1
847 1 . . . . . . . 2.99 1 1
848 1 . . . . . . . 3.47 1 1
849 1 . . . . . . . 5.42 1 1
850 1 . . . . . . . 4.33 1 1
851 1 . . . . . . . 3.96 1 1
852 1 . . . . . . . 4.05 1 1
853 1 . . . . . . . 4.12 1 1
854 1 . . . . . . . 4.14 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 2.49 1 1
859 1 . . . . . . . 3.34 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.75 1 1
862 1 . . . . . . . 4.29 1 1
863 1 . . . . . . . 4.77 1 1
864 1 . . . . . . . 4.2 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.95 1 1
868 1 . . . . . . . 4.96 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.95 1 1
872 1 . . . . . . . 4.96 1 1
873 1 . . . . . . . 3.62 1 1
874 1 . . . . . . . 4.13 1 1
875 1 . . . . . . . 3.64 1 1
876 1 . . . . . . . 4.93 1 1
877 1 . . . . . . . 4.92 1 1
878 1 . . . . . . . 4.39 1 1
879 1 . . . . . . . 4.96 1 1
880 1 . . . . . . . 5.12 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 3.8 1 1
883 1 . . . . . . . 4.58 1 1
884 1 . . . . . . . 4.92 1 1
885 1 . . . . . . . 5.11 1 1
886 1 . . . . . . . 3.59 1 1
887 1 . . . . . . . 4.82 1 1
888 1 . . . . . . . 4.6 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.09 1 1
891 1 . . . . . . . 4.08 1 1
892 1 . . . . . . . 4.7 1 1
893 1 . . . . . . . 4.6 1 1
894 1 . . . . . . . 3.26 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.92 1 1
897 1 . . . . . . . 5.45 1 1
898 1 . . . . . . . 3.35 1 1
899 1 . . . . . . . 4.65 1 1
900 1 . . . . . . . 5.01 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.72 1 1
903 1 . . . . . . . 4.04 1 1
904 1 . . . . . . . 3.63 1 1
905 1 . . . . . . . 4.9 1 1
906 1 . . . . . . . 4.49 1 1
907 1 . . . . . . . 4.49 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 5.16 1 1
910 1 . . . . . . . 4.34 1 1
911 1 . . . . . . . 4.61 1 1
912 1 . . . . . . . 4.92 1 1
913 1 . . . . . . . 5.34 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 3.63 1 1
917 1 . . . . . . . 4.89 1 1
918 1 . . . . . . . 4.89 1 1
919 1 . . . . . . . 4.52 1 1
920 1 . . . . . . . 3.06 1 1
921 1 . . . . . . . 3.73 1 1
922 1 . . . . . . . 3.63 1 1
923 1 . . . . . . . 3.48 1 1
924 1 . . . . . . . 5.07 1 1
925 1 . . . . . . . 3.03 1 1
926 1 . . . . . . . 3.95 1 1
927 1 . . . . . . . 5.16 1 1
928 1 . . . . . . . 4.66 1 1
929 1 . . . . . . . 3.86 1 1
930 1 . . . . . . . 4.38 1 1
931 1 . . . . . . . 4.94 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.14 1 1
934 1 . . . . . . . 3.02 1 1
935 1 . . . . . . . 4.5 1 1
936 1 . . . . . . . 5.27 1 1
937 1 . . . . . . . 4.24 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 3.45 1 1
940 1 . . . . . . . 4.51 1 1
941 1 . . . . . . . 5.27 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 4.59 1 1
944 1 . . . . . . . 5.03 1 1
945 1 . . . . . . . 3.62 1 1
946 1 . . . . . . . 2.98 1 1
947 1 . . . . . . . 3.62 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.17 1 1
950 1 . . . . . . . 4.35 1 1
951 1 . . . . . . . 3.01 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 4.05 1 1
954 1 . . . . . . . 4.54 1 1
955 1 . . . . . . . 3.78 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.38 1 1
958 1 . . . . . . . 4.66 1 1
959 1 . . . . . . . 4.14 1 1
960 1 . . . . . . . 3.54 1 1
961 1 . . . . . . . 4.14 1 1
962 1 . . . . . . . 3.2 1 1
963 1 . . . . . . . 3.47 1 1
964 1 . . . . . . . 5.34 1 1
965 1 . . . . . . . 3.85 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 5.28 1 1
968 1 . . . . . . . 3.47 1 1
969 1 . . . . . . . 5.4 1 1
970 1 . . . . . . . 4.03 1 1
971 1 . . . . . . . 3.35 1 1
972 1 . . . . . . . 4.19 1 1
973 1 . . . . . . . 3.54 1 1
974 1 . . . . . . . 4.62 1 1
975 1 . . . . . . . 4.12 1 1
976 1 . . . . . . . 4.17 1 1
977 1 . . . . . . . 2.92 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.9 1 1
980 1 . . . . . . . 3.13 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.44 1 1
983 1 . . . . . . . 3.54 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.15 1 1
987 1 . . . . . . . 4.43 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.14 1 1
990 1 . . . . . . . 3.35 1 1
991 1 . . . . . . . 3.35 1 1
992 1 . . . . . . . 4.87 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.05 1 1
995 1 . . . . . . . 5.08 1 1
996 1 . . . . . . . 4.31 1 1
997 1 . . . . . . . 5.08 1 1
998 1 . . . . . . . 4.31 1 1
999 1 . . . . . . . 3.93 1 1
1000 1 . . . . . . . 5.34 1 1
1001 1 . . . . . . . 3.61 1 1
1002 1 . . . . . . . 5.15 1 1
1003 1 . . . . . . . 5.4 1 1
1004 1 . . . . . . . 3.78 1 1
1005 1 . . . . . . . 3.48 1 1
1006 1 . . . . . . . 3.21 1 1
1007 1 . . . . . . . 3.01 1 1
1008 1 . . . . . . . 3.37 1 1
1009 1 . . . . . . . 3.68 1 1
1010 1 . . . . . . . 4.04 1 1
1011 1 . . . . . . . 2.92 1 1
1012 1 . . . . . . . 2.94 1 1
1013 1 . . . . . . . 3.32 1 1
1014 1 . . . . . . . 5.39 1 1
1015 1 . . . . . . . 5.01 1 1
1016 1 . . . . . . . 4.0 1 1
1017 1 . . . . . . . 3.48 1 1
1018 1 . . . . . . . 4.77 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 4.98 1 1
1021 1 . . . . . . . 3.19 1 1
1022 1 . . . . . . . 4.76 1 1
1023 1 . . . . . . . 4.56 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.49 1 1
1026 1 . . . . . . . 3.23 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 3.81 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.94 1 1
1031 1 . . . . . . . 5.24 1 1
1032 1 . . . . . . . 4.96 1 1
1033 1 . . . . . . . 3.98 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.49 1 1
1037 1 . . . . . . . 3.5 1 1
1038 1 . . . . . . . 4.06 1 1
1039 1 . . . . . . . 3.99 1 1
1040 1 . . . . . . . 4.33 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 5.34 1 1
1043 1 . . . . . . . 3.05 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.16 1 1
1046 1 . . . . . . . 3.69 1 1
1047 1 . . . . . . . 4.58 1 1
1048 1 . . . . . . . 4.17 1 1
1049 1 . . . . . . . 3.59 1 1
1050 1 . . . . . . . 5.23 1 1
1051 1 . . . . . . . 3.07 1 1
1052 1 . . . . . . . 3.06 1 1
1053 1 . . . . . . . 4.53 1 1
1054 1 . . . . . . . 4.19 1 1
1055 1 . . . . . . . 4.66 1 1
1056 1 . . . . . . . 4.97 1 1
1057 1 . . . . . . . 4.8 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.8 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 4.03 1 1
1064 1 . . . . . . . 5.16 1 1
1065 1 . . . . . . . 4.08 1 1
1066 1 . . . . . . . 3.51 1 1
1067 1 . . . . . . . 3.36 1 1
1068 1 . . . . . . . 4.62 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 2.95 1 1
1075 1 . . . . . . . 5.34 1 1
1076 1 . . . . . . . 5.26 1 1
1077 1 . . . . . . . 3.19 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.13 1 1
1080 1 . . . . . . . 4.89 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 3.08 1 1
1084 1 . . . . . . . 4.22 1 1
1085 1 . . . . . . . 4.08 1 1
1086 1 . . . . . . . 4.45 1 1
1087 1 . . . . . . . 3.44 1 1
1088 1 . . . . . . . 3.47 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.25 1 1
1091 1 . . . . . . . 4.5 1 1
1092 1 . . . . . . . 4.05 1 1
1093 1 . . . . . . . 3.45 1 1
1094 1 . . . . . . . 4.05 1 1
1095 1 . . . . . . . 4.83 1 1
1096 1 . . . . . . . 3.69 1 1
1097 1 . . . . . . . 3.66 1 1
1098 1 . . . . . . . 3.84 1 1
1099 1 . . . . . . . 5.38 1 1
1100 1 . . . . . . . 4.61 1 1
1101 1 . . . . . . . 4.31 1 1
1102 1 . . . . . . . 5.34 1 1
1103 1 . . . . . . . 5.21 1 1
1104 1 . . . . . . . 4.01 1 1
1105 1 . . . . . . . 5.41 1 1
1106 1 . . . . . . . 3.55 1 1
1107 1 . . . . . . . 3.48 1 1
1108 1 . . . . . . . 4.88 1 1
1109 1 . . . . . . . 5.0 1 1
1110 1 . . . . . . . 3.2 1 1
1111 1 . . . . . . . 4.95 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 5.01 1 1
1114 1 . . . . . . . 4.61 1 1
1115 1 . . . . . . . 4.28 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.43 1 1
1121 1 . . . . . . . 3.99 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.35 1 1
1124 1 . . . . . . . 4.91 1 1
1125 1 . . . . . . . 3.98 1 1
1126 1 . . . . . . . 4.14 1 1
1127 1 . . . . . . . 3.22 1 1
1128 1 . . . . . . . 5.33 1 1
1129 1 . . . . . . . 4.67 1 1
1130 1 . . . . . . . 5.33 1 1
1131 1 . . . . . . . 4.17 1 1
1132 1 . . . . . . . 4.12 1 1
1133 1 . . . . . . . 3.86 1 1
1134 1 . . . . . . . 5.2 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.67 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.81 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 2.94 1 1
1142 1 . . . . . . . 3.17 1 1
1143 1 . . . . . . . 3.31 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 4.16 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 5.0 1 1
1148 1 . . . . . . . 3.42 1 1
1149 1 . . . . . . . 4.4 1 1
1150 1 . . . . . . . 4.61 1 1
1151 1 . . . . . . . 4.6 1 1
1152 1 . . . . . . . 2.97 1 1
1153 1 . . . . . . . 4.64 1 1
1154 1 . . . . . . . 3.34 1 1
1155 1 . . . . . . . 4.58 1 1
1156 1 . . . . . . . 3.54 1 1
1157 1 . . . . . . . 3.45 1 1
1158 1 . . . . . . . 3.72 1 1
1159 1 . . . . . . . 5.4 1 1
1160 1 . . . . . . . 3.5 1 1
1161 1 . . . . . . . 4.49 1 1
1162 1 . . . . . . . 4.67 1 1
1163 1 . . . . . . . 5.35 1 1
1164 1 . . . . . . . 5.35 1 1
1165 1 . . . . . . . 4.12 1 1
1166 1 . . . . . . . 3.33 1 1
1167 1 . . . . . . . 4.12 1 1
1168 1 . . . . . . . 4.98 1 1
1169 1 . . . . . . . 4.22 1 1
1170 1 . . . . . . . 4.57 1 1
1171 1 . . . . . . . 3.1 1 1
1172 1 . . . . . . . 3.88 1 1
1173 1 . . . . . . . 4.4 1 1
1174 1 . . . . . . . 5.34 1 1
1175 1 . . . . . . . 4.28 1 1
1176 1 . . . . . . . 3.81 1 1
1177 1 . . . . . . . 5.34 1 1
1178 1 . . . . . . . 3.95 1 1
1179 1 . . . . . . . 3.25 1 1
1180 1 . . . . . . . 3.95 1 1
1181 1 . . . . . . . 4.61 1 1
1182 1 . . . . . . . 3.0 1 1
1183 1 . . . . . . . 5.49 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.9 1 1
1186 1 . . . . . . . 4.9 1 1
1187 1 . . . . . . . 3.26 1 1
1188 1 . . . . . . . 4.64 1 1
1189 1 . . . . . . . 4.07 1 1
1190 1 . . . . . . . 2.86 1 1
1191 1 . . . . . . . 4.07 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 4.78 1 1
1194 1 . . . . . . . 4.65 1 1
1195 1 . . . . . . . 4.65 1 1
1196 1 . . . . . . . 3.49 1 1
1197 1 . . . . . . . 5.34 1 1
1198 1 . . . . . . . 2.52 1 1
1199 1 . . . . . . . 3.13 1 1
1200 1 . . . . . . . 4.9 1 1
1201 1 . . . . . . . 4.53 1 1
1202 1 . . . . . . . 5.49 1 1
1203 1 . . . . . . . 4.17 1 1
1204 1 . . . . . . . 4.54 1 1
1205 1 . . . . . . . 4.83 1 1
1206 1 . . . . . . . 4.83 1 1
1207 1 . . . . . . . 4.23 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.65 1 1
1210 1 . . . . . . . 4.07 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.27 1 1
1213 1 . . . . . . . 3.06 1 1
1214 1 . . . . . . . 4.51 1 1
1215 1 . . . . . . . 4.23 1 1
1216 1 . . . . . . . 4.03 1 1
1217 1 . . . . . . . 4.12 1 1
1218 1 . . . . . . . 3.83 1 1
1219 1 . . . . . . . 5.48 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.37 1 1
1222 1 . . . . . . . 3.43 1 1
1223 1 . . . . . . . 4.57 1 1
1224 1 . . . . . . . 2.99 1 1
1225 1 . . . . . . . 3.75 1 1
1226 1 . . . . . . . 3.03 1 1
1227 1 . . . . . . . 4.63 1 1
1228 1 . . . . . . . 4.12 1 1
1229 1 . . . . . . . 4.53 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.34 1 1
1232 1 . . . . . . . 3.41 1 1
1233 1 . . . . . . . 4.67 1 1
1234 1 . . . . . . . 3.69 1 1
1235 1 . . . . . . . 3.25 1 1
1236 1 . . . . . . . 4.5 1 1
1237 1 . . . . . . . 3.5 1 1
1238 1 . . . . . . . 5.24 1 1
1239 1 . . . . . . . 3.21 1 1
1240 1 . . . . . . . 4.24 1 1
1241 1 . . . . . . . 3.51 1 1
1242 1 . . . . . . . 5.34 1 1
1243 1 . . . . . . . 4.23 1 1
1244 1 . . . . . . . 4.23 1 1
1245 1 . . . . . . . 3.13 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 5.27 1 1
1248 1 . . . . . . . 4.5 1 1
1249 1 . . . . . . . 5.27 1 1
1250 1 . . . . . . . 3.64 1 1
1251 1 . . . . . . . 3.13 1 1
1252 1 . . . . . . . 3.64 1 1
1253 1 . . . . . . . 5.11 1 1
1254 1 . . . . . . . 3.52 1 1
1255 1 . . . . . . . 2.79 1 1
1256 1 . . . . . . . 3.52 1 1
1257 1 . . . . . . . 3.91 1 1
1258 1 . . . . . . . 2.9 1 1
1259 1 . . . . . . . 3.35 1 1
1260 1 . . . . . . . 5.19 1 1
1261 1 . . . . . . . 4.99 1 1
1262 1 . . . . . . . 3.11 1 1
1263 1 . . . . . . . 3.11 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.44 1 1
1267 1 . . . . . . . 5.09 1 1
1268 1 . . . . . . . 3.2 1 1
1269 1 . . . . . . . 2.72 1 1
1270 1 . . . . . . . 3.2 1 1
1271 1 . . . . . . . 3.68 1 1
1272 1 . . . . . . . 2.77 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.8 1 1
1275 1 . . . . . . . 3.73 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.62 1 1
1279 1 . . . . . . . 3.07 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.43 1 1
1283 1 . . . . . . . 4.64 1 1
1284 1 . . . . . . . 5.43 1 1
1285 1 . . . . . . . 3.56 1 1
1286 1 . . . . . . . 3.23 1 1
1287 1 . . . . . . . 4.57 1 1
1288 1 . . . . . . . 4.59 1 1
1289 1 . . . . . . . 5.4 1 1
1290 1 . . . . . . . 5.4 1 1
1291 1 . . . . . . . 3.85 1 1
1292 1 . . . . . . . 3.17 1 1
1293 1 . . . . . . . 3.85 1 1
1294 1 . . . . . . . 5.44 1 1
1295 1 . . . . . . . 4.67 1 1
1296 1 . . . . . . . 5.44 1 1
1297 1 . . . . . . . 4.08 1 1
1298 1 . . . . . . . 3.54 1 1
1299 1 . . . . . . . 4.08 1 1
1300 1 . . . . . . . 2.76 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 4.24 1 1
1303 1 . . . . . . . 4.77 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.57 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.46 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.99 1 1
1312 1 . . . . . . . 2.61 1 1
1313 1 . . . . . . . 4.06 1 1
1314 1 . . . . . . . 3.21 1 1
1315 1 . . . . . . . 3.21 1 1
1316 1 . . . . . . . 3.63 1 1
1317 1 . . . . . . . 2.95 1 1
1318 1 . . . . . . . 4.12 1 1
1319 1 . . . . . . . 4.1 1 1
1320 1 . . . . . . . 3.85 1 1
1321 1 . . . . . . . 3.62 1 1
1322 1 . . . . . . . 3.23 1 1
1323 1 . . . . . . . 3.44 1 1
1324 1 . . . . . . . 4.35 1 1
1325 1 . . . . . . . 4.9 1 1
1326 1 . . . . . . . 5.44 1 1
1327 1 . . . . . . . 4.73 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 4.19 1 1
1331 1 . . . . . . . 3.6 1 1
1332 1 . . . . . . . 4.19 1 1
1333 1 . . . . . . . 3.48 1 1
1334 1 . . . . . . . 4.21 1 1
1335 1 . . . . . . . 5.0 1 1
1336 1 . . . . . . . 5.0 1 1
1337 1 . . . . . . . 3.69 1 1
1338 1 . . . . . . . 3.13 1 1
1339 1 . . . . . . . 3.69 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 2.5 1 1
1343 1 . . . . . . . 4.76 1 1
1344 1 . . . . . . . 3.76 1 1
1345 1 . . . . . . . 5.05 1 1
1346 1 . . . . . . . 2.85 1 1
1347 1 . . . . . . . 3.39 1 1
1348 1 . . . . . . . 3.35 1 1
1349 1 . . . . . . . 5.15 1 1
1350 1 . . . . . . . 4.25 1 1
1351 1 . . . . . . . 5.02 1 1
1352 1 . . . . . . . 5.02 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 3.45 1 1
1356 1 . . . . . . . 4.3 1 1
1357 1 . . . . . . . 4.59 1 1
1358 1 . . . . . . . 3.77 1 1
1359 1 . . . . . . . 5.25 1 1
1360 1 . . . . . . . 5.25 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 3.04 1 1
1365 1 . . . . . . . 4.33 1 1
1366 1 . . . . . . . 3.05 1 1
1367 1 . . . . . . . 4.45 1 1
1368 1 . . . . . . . 5.19 1 1
1369 1 . . . . . . . 5.19 1 1
1370 1 . . . . . . . 2.59 1 1
1371 1 . . . . . . . 3.31 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 3.26 1 1
1374 1 . . . . . . . 4.12 1 1
1375 1 . . . . . . . 3.45 1 1
1376 1 . . . . . . . 4.12 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 4.84 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 3.72 1 1
1381 1 . . . . . . . 3.2 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 3.82 1 1
1385 1 . . . . . . . 3.34 1 1
1386 1 . . . . . . . 3.82 1 1
1387 1 . . . . . . . 5.34 1 1
1388 1 . . . . . . . 3.65 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.74 1 1
1392 1 . . . . . . . 2.53 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -107.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 VAL N 121.0 157.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 GLN C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -137.0 -109.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASN N 116.0 140.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 VAL C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -118.0 -70.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 ILE N 107.0 143.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 ASN C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -128.0 -100.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ALA N 113.0 141.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 5 ILE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -87.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PRO N 94.0 174.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 7 PRO C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 77.0 101.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 SER N -20.0 16.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 SER C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -74.0 -50.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASP N -60.0 -32.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 LEU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -69.0 -57.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LYS N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 11 ASP C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -56.0 -28.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -57.0 -29.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -82.0 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASN N -53.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 14 LEU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -71.0 -59.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLN N -50.999996 -35.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 15 ASN C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -55.0 -15.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -74.0 -58.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ALA N -53.999996 -30.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -58.0 -30.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 HIS N -49.0 -25.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 19 ALA C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -76.0 -52.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 SER N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -159.0 -79.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 THR N 133.0 169.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 23 PHE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 103.0 155.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 24 THR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -138.0 -94.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N 110.0 162.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -133.0 -81.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 VAL N 105.0 145.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 26 SER C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -130.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N 118.0 138.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -99.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ALA N 95.99999 160.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 28 ASP C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.0 -49.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 SER N -63.0 5.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 29 ALA C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LEU N -47.999996 -11.999999 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 30 SER C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -83.0 -55.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -43.0 -11.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -128.0 -56.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ARG N -47.0 21.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -123.0 -55.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N 107.99999 176.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -171.0 -83.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 SER N 138.0 178.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 36 GLN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -169.0 -101.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASN N 106.0 170.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 37 SER C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -133.99998 -38.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N 110.0 194.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -111.0 -39.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 HIS N 113.0 169.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 40 LEU C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -160.0 -64.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLY N 101.99999 158.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 42 GLY C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -121.0 -53.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 TYR N 99.0 179.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -157.0 -69.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ASP N 120.0 172.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -107.99999 -52.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 VAL N 141.0 185.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 45 ASP C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -75.0 -47.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 SER N -52.0 -28.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 GLY N -50.0 -26.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 48 SER C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -85.0 -49.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -64.0 -28.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLN N -53.0 -21.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 50 LEU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLN N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 51 GLN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N -60.0 -28.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -52.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -118.99999 -50.999996 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASP N -55.0 21.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -76.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N 116.0 152.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -152.0 -80.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N 126.0 174.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -157.0 -109.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 VAL N 121.0 177.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 60 GLN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -143.0 -103.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 104.0 156.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -148.0 -100.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PRO N 100.0 164.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 LEU N 118.99999 159.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 67 ASN C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -174.0 -66.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 TRP N 112.0 164.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 68 SER C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -161.0 -97.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 THR N 114.0 166.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 69 TRP C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -136.0 -104.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 LEU N 115.00001 162.99998 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 70 THR C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -142.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N 118.0 162.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -171.0 -99.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 PRO N 95.99999 184.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ALA N 123.0 159.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 73 PRO C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -127.00001 -43.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 PRO N 86.0 186.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 ALA N 127.00001 167.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 LYS N 123.0 167.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.254 -1.416 -1.786 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.455 0.640 -1.023 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.554 0.593 -1.965 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 4.229 -0.038 -1.353 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.516 1.558 -1.590 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 3.588 0.855 0.026 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.005 -2.221 -1.235 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLN C C 3.043 -3.398 -3.844 1.00 . A A . 2 GLN C 1 1
1 12 1 1 2 GLN CA C 1.606 -3.033 -3.486 1.00 . A A . 2 GLN CA 1 1
1 13 1 1 2 GLN CB C 0.729 -3.076 -4.738 1.00 . A A . 2 GLN CB 1 1
1 14 1 1 2 GLN CD C 0.275 -5.561 -4.678 1.00 . A A . 2 GLN CD 1 1
1 15 1 1 2 GLN CG C 0.806 -4.396 -5.489 1.00 . A A . 2 GLN CG 1 1
1 16 1 1 2 GLN H H 0.961 -1.029 -3.261 1.00 . A A . 2 GLN H 1 1
1 17 1 1 2 GLN HA H 1.233 -3.751 -2.771 1.00 . A A . 2 GLN HA 1 1
1 18 1 1 2 GLN HB2 H -0.298 -2.909 -4.450 1.00 . A A . 2 GLN HB2 1 1
1 19 1 1 2 GLN HB3 H 1.040 -2.288 -5.408 1.00 . A A . 2 GLN HB3 1 1
1 20 1 1 2 GLN HE21 H 1.815 -6.686 -5.239 1.00 . A A . 2 GLN HE21 1 1
1 21 1 1 2 GLN HE22 H 0.673 -7.446 -4.189 1.00 . A A . 2 GLN HE22 1 1
1 22 1 1 2 GLN HG2 H 0.224 -4.314 -6.396 1.00 . A A . 2 GLN HG2 1 1
1 23 1 1 2 GLN HG3 H 1.837 -4.592 -5.742 1.00 . A A . 2 GLN HG3 1 1
1 24 1 1 2 GLN N N 1.542 -1.713 -2.869 1.00 . A A . 2 GLN N 1 1
1 25 1 1 2 GLN NE2 N 0.993 -6.677 -4.705 1.00 . A A . 2 GLN NE2 1 1
1 26 1 1 2 GLN O O 3.699 -2.696 -4.614 1.00 . A A . 2 GLN O 1 1
1 27 1 1 2 GLN OE1 O -0.769 -5.459 -4.033 1.00 . A A . 2 GLN OE1 1 1
1 28 1 1 3 VAL C C 4.917 -6.458 -3.813 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C 4.886 -4.959 -3.540 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C 5.821 -4.644 -2.357 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C 7.229 -5.142 -2.641 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C 5.824 -3.151 -2.063 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H 2.955 -5.017 -2.675 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H 5.254 -4.436 -4.411 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H 5.449 -5.160 -1.484 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H 7.598 -4.680 -3.545 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H 7.876 -4.887 -1.815 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H 7.212 -6.215 -2.767 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H 5.247 -2.636 -2.817 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H 5.385 -2.974 -1.091 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H 6.839 -2.784 -2.072 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N 3.527 -4.500 -3.280 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O 4.593 -7.265 -2.942 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 ASN C C 6.816 -8.621 -5.768 1.00 . A A . 4 ASN C 1 1
1 45 1 1 4 ASN CA C 5.384 -8.228 -5.418 1.00 . A A . 4 ASN CA 1 1
1 46 1 1 4 ASN CB C 4.463 -8.498 -6.609 1.00 . A A . 4 ASN CB 1 1
1 47 1 1 4 ASN CG C 4.535 -7.403 -7.655 1.00 . A A . 4 ASN CG 1 1
1 48 1 1 4 ASN H H 5.555 -6.135 -5.680 1.00 . A A . 4 ASN H 1 1
1 49 1 1 4 ASN HA H 5.055 -8.822 -4.578 1.00 . A A . 4 ASN HA 1 1
1 50 1 1 4 ASN HB2 H 4.748 -9.431 -7.073 1.00 . A A . 4 ASN HB2 1 1
1 51 1 1 4 ASN HB3 H 3.444 -8.571 -6.260 1.00 . A A . 4 ASN HB3 1 1
1 52 1 1 4 ASN HD21 H 3.223 -6.309 -6.637 1.00 . A A . 4 ASN HD21 1 1
1 53 1 1 4 ASN HD22 H 3.805 -5.609 -8.106 1.00 . A A . 4 ASN HD22 1 1
1 54 1 1 4 ASN N N 5.310 -6.824 -5.029 1.00 . A A . 4 ASN N 1 1
1 55 1 1 4 ASN ND2 N 3.778 -6.332 -7.445 1.00 . A A . 4 ASN ND2 1 1
1 56 1 1 4 ASN O O 7.374 -8.150 -6.760 1.00 . A A . 4 ASN O 1 1
1 57 1 1 4 ASN OD1 O 5.263 -7.518 -8.641 1.00 . A A . 4 ASN OD1 1 1
1 58 1 1 5 ILE C C 8.833 -11.465 -5.253 1.00 . A A . 5 ILE C 1 1
1 59 1 1 5 ILE CA C 8.769 -9.943 -5.173 1.00 . A A . 5 ILE CA 1 1
1 60 1 1 5 ILE CB C 9.715 -9.458 -4.059 1.00 . A A . 5 ILE CB 1 1
1 61 1 1 5 ILE CD1 C 10.087 -7.403 -2.604 1.00 . A A . 5 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C 9.686 -7.931 -3.964 1.00 . A A . 5 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C 11.132 -9.951 -4.315 1.00 . A A . 5 ILE CG2 1 1
1 64 1 1 5 ILE H H 6.907 -9.825 -4.175 1.00 . A A . 5 ILE H 1 1
1 65 1 1 5 ILE HA H 9.109 -9.530 -6.112 1.00 . A A . 5 ILE HA 1 1
1 66 1 1 5 ILE HB H 9.378 -9.877 -3.123 1.00 . A A . 5 ILE HB 1 1
1 67 1 1 5 ILE HD11 H 11.082 -7.746 -2.363 1.00 . A A . 5 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H 10.071 -6.324 -2.618 1.00 . A A . 5 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H 9.392 -7.764 -1.859 1.00 . A A . 5 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H 10.365 -7.518 -4.693 1.00 . A A . 5 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H 8.685 -7.584 -4.174 1.00 . A A . 5 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H 11.210 -10.988 -4.024 1.00 . A A . 5 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H 11.361 -9.855 -5.366 1.00 . A A . 5 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H 11.828 -9.362 -3.739 1.00 . A A . 5 ILE HG23 1 1
1 75 1 1 5 ILE N N 7.403 -9.486 -4.949 1.00 . A A . 5 ILE N 1 1
1 76 1 1 5 ILE O O 8.197 -12.165 -4.466 1.00 . A A . 5 ILE O 1 1
1 77 1 1 6 ALA C C 10.885 -13.955 -5.517 1.00 . A A . 6 ALA C 1 1
1 78 1 1 6 ALA CA C 9.759 -13.408 -6.387 1.00 . A A . 6 ALA CA 1 1
1 79 1 1 6 ALA CB C 10.016 -13.733 -7.851 1.00 . A A . 6 ALA CB 1 1
1 80 1 1 6 ALA H H 10.090 -11.360 -6.804 1.00 . A A . 6 ALA H 1 1
1 81 1 1 6 ALA HA H 8.831 -13.880 -6.097 1.00 . A A . 6 ALA HA 1 1
1 82 1 1 6 ALA HB1 H 9.397 -14.568 -8.148 1.00 . A A . 6 ALA HB1 1 1
1 83 1 1 6 ALA HB2 H 9.775 -12.873 -8.458 1.00 . A A . 6 ALA HB2 1 1
1 84 1 1 6 ALA HB3 H 11.056 -13.989 -7.986 1.00 . A A . 6 ALA HB3 1 1
1 85 1 1 6 ALA N N 9.608 -11.970 -6.207 1.00 . A A . 6 ALA N 1 1
1 86 1 1 6 ALA O O 11.996 -13.425 -5.491 1.00 . A A . 6 ALA O 1 1
1 87 1 1 7 PRO C C 12.683 -16.382 -4.672 1.00 . A A . 7 PRO C 1 1
1 88 1 1 7 PRO CA C 11.570 -15.683 -3.899 1.00 . A A . 7 PRO CA 1 1
1 89 1 1 7 PRO CB C 10.731 -16.705 -3.129 1.00 . A A . 7 PRO CB 1 1
1 90 1 1 7 PRO CD C 9.291 -15.725 -4.766 1.00 . A A . 7 PRO CD 1 1
1 91 1 1 7 PRO CG C 9.578 -17.002 -4.025 1.00 . A A . 7 PRO CG 1 1
1 92 1 1 7 PRO HA H 12.003 -14.976 -3.207 1.00 . A A . 7 PRO HA 1 1
1 93 1 1 7 PRO HB2 H 11.322 -17.590 -2.938 1.00 . A A . 7 PRO HB2 1 1
1 94 1 1 7 PRO HB3 H 10.403 -16.276 -2.194 1.00 . A A . 7 PRO HB3 1 1
1 95 1 1 7 PRO HD2 H 8.953 -15.939 -5.769 1.00 . A A . 7 PRO HD2 1 1
1 96 1 1 7 PRO HD3 H 8.555 -15.138 -4.235 1.00 . A A . 7 PRO HD3 1 1
1 97 1 1 7 PRO HG2 H 9.844 -17.786 -4.717 1.00 . A A . 7 PRO HG2 1 1
1 98 1 1 7 PRO HG3 H 8.721 -17.294 -3.436 1.00 . A A . 7 PRO HG3 1 1
1 99 1 1 7 PRO N N 10.594 -15.041 -4.785 1.00 . A A . 7 PRO N 1 1
1 100 1 1 7 PRO O O 12.866 -16.146 -5.866 1.00 . A A . 7 PRO O 1 1
1 101 1 1 8 GLY C C 15.869 -17.383 -4.288 1.00 . A A . 8 GLY C 1 1
1 102 1 1 8 GLY CA C 14.510 -17.965 -4.623 1.00 . A A . 8 GLY CA 1 1
1 103 1 1 8 GLY H H 13.233 -17.393 -3.034 1.00 . A A . 8 GLY H 1 1
1 104 1 1 8 GLY HA2 H 14.482 -18.995 -4.302 1.00 . A A . 8 GLY HA2 1 1
1 105 1 1 8 GLY HA3 H 14.370 -17.928 -5.694 1.00 . A A . 8 GLY HA3 1 1
1 106 1 1 8 GLY N N 13.424 -17.244 -3.984 1.00 . A A . 8 GLY N 1 1
1 107 1 1 8 GLY O O 16.882 -17.784 -4.860 1.00 . A A . 8 GLY O 1 1
1 108 1 1 9 SER C C 16.875 -14.725 -1.891 1.00 . A A . 9 SER C 1 1
1 109 1 1 9 SER CA C 17.135 -15.791 -2.951 1.00 . A A . 9 SER CA 1 1
1 110 1 1 9 SER CB C 17.829 -15.164 -4.161 1.00 . A A . 9 SER CB 1 1
1 111 1 1 9 SER H H 15.050 -16.157 -2.937 1.00 . A A . 9 SER H 1 1
1 112 1 1 9 SER HA H 17.778 -16.550 -2.531 1.00 . A A . 9 SER HA 1 1
1 113 1 1 9 SER HB2 H 17.173 -15.215 -5.016 1.00 . A A . 9 SER HB2 1 1
1 114 1 1 9 SER HB3 H 18.060 -14.130 -3.945 1.00 . A A . 9 SER HB3 1 1
1 115 1 1 9 SER HG H 19.758 -15.217 -4.499 1.00 . A A . 9 SER HG 1 1
1 116 1 1 9 SER N N 15.891 -16.433 -3.358 1.00 . A A . 9 SER N 1 1
1 117 1 1 9 SER O O 16.166 -13.748 -2.137 1.00 . A A . 9 SER O 1 1
1 118 1 1 9 SER OG O 19.033 -15.845 -4.469 1.00 . A A . 9 SER OG 1 1
1 119 1 1 10 LEU C C 17.923 -12.631 0.054 1.00 . A A . 10 LEU C 1 1
1 120 1 1 10 LEU CA C 17.284 -13.975 0.388 1.00 . A A . 10 LEU CA 1 1
1 121 1 1 10 LEU CB C 17.899 -14.540 1.670 1.00 . A A . 10 LEU CB 1 1
1 122 1 1 10 LEU CD1 C 17.770 -14.760 4.164 1.00 . A A . 10 LEU CD1 1 1
1 123 1 1 10 LEU CD2 C 18.182 -12.521 3.129 1.00 . A A . 10 LEU CD2 1 1
1 124 1 1 10 LEU CG C 17.477 -13.861 2.973 1.00 . A A . 10 LEU CG 1 1
1 125 1 1 10 LEU H H 18.006 -15.716 -0.575 1.00 . A A . 10 LEU H 1 1
1 126 1 1 10 LEU HA H 16.225 -13.830 0.541 1.00 . A A . 10 LEU HA 1 1
1 127 1 1 10 LEU HB2 H 17.626 -15.582 1.737 1.00 . A A . 10 LEU HB2 1 1
1 128 1 1 10 LEU HB3 H 18.974 -14.456 1.585 1.00 . A A . 10 LEU HB3 1 1
1 129 1 1 10 LEU HD11 H 18.795 -14.625 4.474 1.00 . A A . 10 LEU HD11 1 1
1 130 1 1 10 LEU HD12 H 17.611 -15.791 3.883 1.00 . A A . 10 LEU HD12 1 1
1 131 1 1 10 LEU HD13 H 17.109 -14.504 4.979 1.00 . A A . 10 LEU HD13 1 1
1 132 1 1 10 LEU HD21 H 18.907 -12.402 2.338 1.00 . A A . 10 LEU HD21 1 1
1 133 1 1 10 LEU HD22 H 18.684 -12.487 4.085 1.00 . A A . 10 LEU HD22 1 1
1 134 1 1 10 LEU HD23 H 17.455 -11.724 3.075 1.00 . A A . 10 LEU HD23 1 1
1 135 1 1 10 LEU HG H 16.411 -13.678 2.948 1.00 . A A . 10 LEU HG 1 1
1 136 1 1 10 LEU N N 17.453 -14.919 -0.711 1.00 . A A . 10 LEU N 1 1
1 137 1 1 10 LEU O O 17.306 -11.579 0.228 1.00 . A A . 10 LEU O 1 1
1 138 1 1 11 ASP C C 19.093 -10.642 -1.811 1.00 . A A . 11 ASP C 1 1
1 139 1 1 11 ASP CA C 19.881 -11.458 -0.790 1.00 . A A . 11 ASP CA 1 1
1 140 1 1 11 ASP CB C 21.260 -11.806 -1.352 1.00 . A A . 11 ASP CB 1 1
1 141 1 1 11 ASP CG C 21.841 -10.687 -2.194 1.00 . A A . 11 ASP CG 1 1
1 142 1 1 11 ASP H H 19.599 -13.542 -0.543 1.00 . A A . 11 ASP H 1 1
1 143 1 1 11 ASP HA H 20.006 -10.867 0.105 1.00 . A A . 11 ASP HA 1 1
1 144 1 1 11 ASP HB2 H 21.936 -12.004 -0.533 1.00 . A A . 11 ASP HB2 1 1
1 145 1 1 11 ASP HB3 H 21.178 -12.690 -1.967 1.00 . A A . 11 ASP HB3 1 1
1 146 1 1 11 ASP N N 19.160 -12.673 -0.428 1.00 . A A . 11 ASP N 1 1
1 147 1 1 11 ASP O O 19.003 -9.419 -1.708 1.00 . A A . 11 ASP O 1 1
1 148 1 1 11 ASP OD1 O 22.088 -9.595 -1.641 1.00 . A A . 11 ASP OD1 1 1
1 149 1 1 11 ASP OD2 O 22.051 -10.905 -3.405 1.00 . A A . 11 ASP OD2 1 1
1 150 1 1 12 LYS C C 16.473 -10.055 -3.257 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 17.744 -10.669 -3.837 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 17.383 -11.665 -4.941 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 18.206 -12.123 -7.270 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 17.991 -10.726 -7.830 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 18.568 -12.082 -5.794 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 18.632 -12.303 -2.825 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 18.350 -9.882 -4.258 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 16.963 -12.551 -4.487 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 16.642 -11.216 -5.586 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 19.007 -12.599 -7.815 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 17.296 -12.694 -7.392 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 17.149 -10.276 -7.328 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 18.878 -10.137 -7.643 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 19.370 -11.374 -5.652 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 18.894 -13.066 -5.486 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 16.713 -10.601 -9.477 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 18.007 -11.669 -9.694 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 18.267 -9.999 -9.769 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 18.524 -11.328 -2.796 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 17.726 -10.750 -9.295 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 16.230 -8.857 -3.400 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 ALA C C 14.664 -9.199 -1.115 1.00 . A A . 13 ALA C 1 1
1 173 1 1 13 ALA CA C 14.424 -10.420 -1.996 1.00 . A A . 13 ALA CA 1 1
1 174 1 1 13 ALA CB C 13.782 -11.538 -1.188 1.00 . A A . 13 ALA CB 1 1
1 175 1 1 13 ALA H H 15.916 -11.828 -2.519 1.00 . A A . 13 ALA H 1 1
1 176 1 1 13 ALA HA H 13.746 -10.150 -2.793 1.00 . A A . 13 ALA HA 1 1
1 177 1 1 13 ALA HB1 H 12.797 -11.230 -0.868 1.00 . A A . 13 ALA HB1 1 1
1 178 1 1 13 ALA HB2 H 13.701 -12.424 -1.801 1.00 . A A . 13 ALA HB2 1 1
1 179 1 1 13 ALA HB3 H 14.391 -11.753 -0.323 1.00 . A A . 13 ALA HB3 1 1
1 180 1 1 13 ALA N N 15.667 -10.883 -2.600 1.00 . A A . 13 ALA N 1 1
1 181 1 1 13 ALA O O 13.769 -8.374 -0.922 1.00 . A A . 13 ALA O 1 1
1 182 1 1 14 LEU C C 16.336 -6.675 -0.522 1.00 . A A . 14 LEU C 1 1
1 183 1 1 14 LEU CA C 16.232 -7.968 0.281 1.00 . A A . 14 LEU CA 1 1
1 184 1 1 14 LEU CB C 17.557 -8.247 0.993 1.00 . A A . 14 LEU CB 1 1
1 185 1 1 14 LEU CD1 C 17.662 -6.098 2.278 1.00 . A A . 14 LEU CD1 1 1
1 186 1 1 14 LEU CD2 C 19.738 -7.450 1.937 1.00 . A A . 14 LEU CD2 1 1
1 187 1 1 14 LEU CG C 18.409 -7.024 1.331 1.00 . A A . 14 LEU CG 1 1
1 188 1 1 14 LEU H H 16.546 -9.777 -0.770 1.00 . A A . 14 LEU H 1 1
1 189 1 1 14 LEU HA H 15.453 -7.856 1.020 1.00 . A A . 14 LEU HA 1 1
1 190 1 1 14 LEU HB2 H 17.335 -8.760 1.916 1.00 . A A . 14 LEU HB2 1 1
1 191 1 1 14 LEU HB3 H 18.144 -8.894 0.355 1.00 . A A . 14 LEU HB3 1 1
1 192 1 1 14 LEU HD11 H 16.935 -5.525 1.722 1.00 . A A . 14 LEU HD11 1 1
1 193 1 1 14 LEU HD12 H 18.362 -5.427 2.752 1.00 . A A . 14 LEU HD12 1 1
1 194 1 1 14 LEU HD13 H 17.158 -6.685 3.032 1.00 . A A . 14 LEU HD13 1 1
1 195 1 1 14 LEU HD21 H 20.249 -6.583 2.328 1.00 . A A . 14 LEU HD21 1 1
1 196 1 1 14 LEU HD22 H 20.349 -7.914 1.176 1.00 . A A . 14 LEU HD22 1 1
1 197 1 1 14 LEU HD23 H 19.560 -8.154 2.736 1.00 . A A . 14 LEU HD23 1 1
1 198 1 1 14 LEU HG H 18.616 -6.475 0.422 1.00 . A A . 14 LEU HG 1 1
1 199 1 1 14 LEU N N 15.875 -9.089 -0.581 1.00 . A A . 14 LEU N 1 1
1 200 1 1 14 LEU O O 15.692 -5.678 -0.198 1.00 . A A . 14 LEU O 1 1
1 201 1 1 15 ASN C C 16.032 -5.144 -3.109 1.00 . A A . 15 ASN C 1 1
1 202 1 1 15 ASN CA C 17.338 -5.531 -2.423 1.00 . A A . 15 ASN CA 1 1
1 203 1 1 15 ASN CB C 18.417 -5.805 -3.472 1.00 . A A . 15 ASN CB 1 1
1 204 1 1 15 ASN CG C 17.832 -6.104 -4.839 1.00 . A A . 15 ASN CG 1 1
1 205 1 1 15 ASN H H 17.638 -7.525 -1.779 1.00 . A A . 15 ASN H 1 1
1 206 1 1 15 ASN HA H 17.658 -4.713 -1.796 1.00 . A A . 15 ASN HA 1 1
1 207 1 1 15 ASN HB2 H 19.056 -4.938 -3.558 1.00 . A A . 15 ASN HB2 1 1
1 208 1 1 15 ASN HB3 H 19.008 -6.653 -3.160 1.00 . A A . 15 ASN HB3 1 1
1 209 1 1 15 ASN HD21 H 17.775 -8.047 -4.416 1.00 . A A . 15 ASN HD21 1 1
1 210 1 1 15 ASN HD22 H 17.197 -7.602 -5.982 1.00 . A A . 15 ASN HD22 1 1
1 211 1 1 15 ASN N N 17.151 -6.700 -1.572 1.00 . A A . 15 ASN N 1 1
1 212 1 1 15 ASN ND2 N 17.575 -7.380 -5.106 1.00 . A A . 15 ASN ND2 1 1
1 213 1 1 15 ASN O O 15.781 -3.967 -3.368 1.00 . A A . 15 ASN O 1 1
1 214 1 1 15 ASN OD1 O 17.613 -5.200 -5.644 1.00 . A A . 15 ASN OD1 1 1
1 215 1 1 16 GLN C C 13.038 -4.996 -3.212 1.00 . A A . 16 GLN C 1 1
1 216 1 1 16 GLN CA C 13.924 -5.905 -4.058 1.00 . A A . 16 GLN CA 1 1
1 217 1 1 16 GLN CB C 13.209 -7.232 -4.322 1.00 . A A . 16 GLN CB 1 1
1 218 1 1 16 GLN CD C 13.576 -8.292 -6.585 1.00 . A A . 16 GLN CD 1 1
1 219 1 1 16 GLN CG C 14.031 -8.213 -5.141 1.00 . A A . 16 GLN CG 1 1
1 220 1 1 16 GLN H H 15.460 -7.058 -3.169 1.00 . A A . 16 GLN H 1 1
1 221 1 1 16 GLN HA H 14.120 -5.419 -5.001 1.00 . A A . 16 GLN HA 1 1
1 222 1 1 16 GLN HB2 H 12.974 -7.695 -3.375 1.00 . A A . 16 GLN HB2 1 1
1 223 1 1 16 GLN HB3 H 12.291 -7.032 -4.854 1.00 . A A . 16 GLN HB3 1 1
1 224 1 1 16 GLN HE21 H 14.770 -9.850 -6.902 1.00 . A A . 16 GLN HE21 1 1
1 225 1 1 16 GLN HE22 H 13.841 -9.328 -8.261 1.00 . A A . 16 GLN HE22 1 1
1 226 1 1 16 GLN HG2 H 15.065 -7.901 -5.123 1.00 . A A . 16 GLN HG2 1 1
1 227 1 1 16 GLN HG3 H 13.945 -9.194 -4.698 1.00 . A A . 16 GLN HG3 1 1
1 228 1 1 16 GLN N N 15.204 -6.142 -3.401 1.00 . A A . 16 GLN N 1 1
1 229 1 1 16 GLN NE2 N 14.117 -9.253 -7.325 1.00 . A A . 16 GLN NE2 1 1
1 230 1 1 16 GLN O O 12.591 -3.945 -3.672 1.00 . A A . 16 GLN O 1 1
1 231 1 1 16 GLN OE1 O 12.748 -7.498 -7.032 1.00 . A A . 16 GLN OE1 1 1
1 232 1 1 17 TYR C C 12.692 -3.393 -0.570 1.00 . A A . 17 TYR C 1 1
1 233 1 1 17 TYR CA C 11.952 -4.633 -1.065 1.00 . A A . 17 TYR CA 1 1
1 234 1 1 17 TYR CB C 11.522 -5.492 0.125 1.00 . A A . 17 TYR CB 1 1
1 235 1 1 17 TYR CD1 C 12.170 -4.374 2.295 1.00 . A A . 17 TYR CD1 1 1
1 236 1 1 17 TYR CD2 C 13.515 -6.181 1.515 1.00 . A A . 17 TYR CD2 1 1
1 237 1 1 17 TYR CE1 C 12.987 -4.237 3.400 1.00 . A A . 17 TYR CE1 1 1
1 238 1 1 17 TYR CE2 C 14.336 -6.052 2.618 1.00 . A A . 17 TYR CE2 1 1
1 239 1 1 17 TYR CG C 12.419 -5.346 1.334 1.00 . A A . 17 TYR CG 1 1
1 240 1 1 17 TYR CZ C 14.068 -5.078 3.557 1.00 . A A . 17 TYR CZ 1 1
1 241 1 1 17 TYR H H 13.172 -6.255 -1.665 1.00 . A A . 17 TYR H 1 1
1 242 1 1 17 TYR HA H 11.072 -4.320 -1.608 1.00 . A A . 17 TYR HA 1 1
1 243 1 1 17 TYR HB2 H 10.522 -5.213 0.419 1.00 . A A . 17 TYR HB2 1 1
1 244 1 1 17 TYR HB3 H 11.529 -6.532 -0.170 1.00 . A A . 17 TYR HB3 1 1
1 245 1 1 17 TYR HD1 H 11.321 -3.717 2.168 1.00 . A A . 17 TYR HD1 1 1
1 246 1 1 17 TYR HD2 H 13.722 -6.943 0.777 1.00 . A A . 17 TYR HD2 1 1
1 247 1 1 17 TYR HE1 H 12.777 -3.475 4.136 1.00 . A A . 17 TYR HE1 1 1
1 248 1 1 17 TYR HE2 H 15.184 -6.710 2.741 1.00 . A A . 17 TYR HE2 1 1
1 249 1 1 17 TYR HH H 14.353 -4.716 5.424 1.00 . A A . 17 TYR HH 1 1
1 250 1 1 17 TYR N N 12.788 -5.408 -1.974 1.00 . A A . 17 TYR N 1 1
1 251 1 1 17 TYR O O 12.097 -2.330 -0.398 1.00 . A A . 17 TYR O 1 1
1 252 1 1 17 TYR OH O 14.884 -4.945 4.658 1.00 . A A . 17 TYR OH 1 1
1 253 1 1 18 ALA C C 14.797 -1.273 -0.861 1.00 . A A . 18 ALA C 1 1
1 254 1 1 18 ALA CA C 14.815 -2.433 0.129 1.00 . A A . 18 ALA CA 1 1
1 255 1 1 18 ALA CB C 16.243 -2.901 0.370 1.00 . A A . 18 ALA CB 1 1
1 256 1 1 18 ALA H H 14.410 -4.412 -0.499 1.00 . A A . 18 ALA H 1 1
1 257 1 1 18 ALA HA H 14.409 -2.094 1.072 1.00 . A A . 18 ALA HA 1 1
1 258 1 1 18 ALA HB1 H 16.801 -2.115 0.858 1.00 . A A . 18 ALA HB1 1 1
1 259 1 1 18 ALA HB2 H 16.232 -3.779 0.999 1.00 . A A . 18 ALA HB2 1 1
1 260 1 1 18 ALA HB3 H 16.707 -3.140 -0.574 1.00 . A A . 18 ALA HB3 1 1
1 261 1 1 18 ALA N N 13.993 -3.539 -0.343 1.00 . A A . 18 ALA N 1 1
1 262 1 1 18 ALA O O 14.882 -0.109 -0.471 1.00 . A A . 18 ALA O 1 1
1 263 1 1 19 ALA C C 13.283 0.072 -3.279 1.00 . A A . 19 ALA C 1 1
1 264 1 1 19 ALA CA C 14.656 -0.585 -3.191 1.00 . A A . 19 ALA CA 1 1
1 265 1 1 19 ALA CB C 15.037 -1.197 -4.531 1.00 . A A . 19 ALA CB 1 1
1 266 1 1 19 ALA H H 14.622 -2.545 -2.394 1.00 . A A . 19 ALA H 1 1
1 267 1 1 19 ALA HA H 15.390 0.170 -2.946 1.00 . A A . 19 ALA HA 1 1
1 268 1 1 19 ALA HB1 H 14.354 -2.001 -4.765 1.00 . A A . 19 ALA HB1 1 1
1 269 1 1 19 ALA HB2 H 14.982 -0.441 -5.300 1.00 . A A . 19 ALA HB2 1 1
1 270 1 1 19 ALA HB3 H 16.044 -1.583 -4.476 1.00 . A A . 19 ALA HB3 1 1
1 271 1 1 19 ALA N N 14.686 -1.599 -2.145 1.00 . A A . 19 ALA N 1 1
1 272 1 1 19 ALA O O 13.164 1.239 -3.654 1.00 . A A . 19 ALA O 1 1
1 273 1 1 20 HIS C C 10.605 0.734 -1.775 1.00 . A A . 20 HIS C 1 1
1 274 1 1 20 HIS CA C 10.880 -0.174 -2.970 1.00 . A A . 20 HIS CA 1 1
1 275 1 1 20 HIS CB C 9.882 -1.332 -2.986 1.00 . A A . 20 HIS CB 1 1
1 276 1 1 20 HIS CD2 C 9.215 -2.288 -0.668 1.00 . A A . 20 HIS CD2 1 1
1 277 1 1 20 HIS CE1 C 7.498 -0.985 -0.267 1.00 . A A . 20 HIS CE1 1 1
1 278 1 1 20 HIS CG C 9.083 -1.452 -1.725 1.00 . A A . 20 HIS CG 1 1
1 279 1 1 20 HIS H H 12.404 -1.606 -2.639 1.00 . A A . 20 HIS H 1 1
1 280 1 1 20 HIS HA H 10.767 0.400 -3.876 1.00 . A A . 20 HIS HA 1 1
1 281 1 1 20 HIS HB2 H 9.191 -1.191 -3.804 1.00 . A A . 20 HIS HB2 1 1
1 282 1 1 20 HIS HB3 H 10.418 -2.260 -3.129 1.00 . A A . 20 HIS HB3 1 1
1 283 1 1 20 HIS HD1 H 7.646 0.062 -2.018 1.00 . A A . 20 HIS HD1 1 1
1 284 1 1 20 HIS HD2 H 9.966 -3.056 -0.549 1.00 . A A . 20 HIS HD2 1 1
1 285 1 1 20 HIS HE1 H 6.645 -0.528 0.212 1.00 . A A . 20 HIS HE1 1 1
1 286 1 1 20 HIS N N 12.246 -0.684 -2.930 1.00 . A A . 20 HIS N 1 1
1 287 1 1 20 HIS ND1 N 7.997 -0.649 -1.443 1.00 . A A . 20 HIS ND1 1 1
1 288 1 1 20 HIS NE2 N 8.219 -1.978 0.224 1.00 . A A . 20 HIS NE2 1 1
1 289 1 1 20 HIS O O 9.759 1.625 -1.843 1.00 . A A . 20 HIS O 1 1
1 290 1 1 21 SER C C 11.963 2.586 0.451 1.00 . A A . 21 SER C 1 1
1 291 1 1 21 SER CA C 11.153 1.295 0.529 1.00 . A A . 21 SER CA 1 1
1 292 1 1 21 SER CB C 11.577 0.488 1.758 1.00 . A A . 21 SER CB 1 1
1 293 1 1 21 SER H H 11.983 -0.225 -0.690 1.00 . A A . 21 SER H 1 1
1 294 1 1 21 SER HA H 10.107 1.545 0.617 1.00 . A A . 21 SER HA 1 1
1 295 1 1 21 SER HB2 H 12.571 0.097 1.603 1.00 . A A . 21 SER HB2 1 1
1 296 1 1 21 SER HB3 H 11.573 1.131 2.626 1.00 . A A . 21 SER HB3 1 1
1 297 1 1 21 SER HG H 9.813 -0.360 1.680 1.00 . A A . 21 SER HG 1 1
1 298 1 1 21 SER N N 11.324 0.501 -0.682 1.00 . A A . 21 SER N 1 1
1 299 1 1 21 SER O O 11.421 3.681 0.589 1.00 . A A . 21 SER O 1 1
1 300 1 1 21 SER OG O 10.692 -0.595 1.987 1.00 . A A . 21 SER OG 1 1
1 301 1 1 22 GLY C C 14.934 3.837 1.399 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C 14.131 3.609 0.134 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H 13.644 1.548 0.125 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H 14.812 3.472 -0.693 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H 13.523 4.482 -0.054 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N 13.266 2.447 0.227 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O 15.361 4.957 1.679 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 PHE C C 17.096 1.920 3.388 1.00 . A A . 23 PHE C 1 1
1 309 1 1 23 PHE CA C 15.895 2.861 3.412 1.00 . A A . 23 PHE CA 1 1
1 310 1 1 23 PHE CB C 14.996 2.529 4.604 1.00 . A A . 23 PHE CB 1 1
1 311 1 1 23 PHE CD1 C 14.218 0.234 3.951 1.00 . A A . 23 PHE CD1 1 1
1 312 1 1 23 PHE CD2 C 15.384 0.490 6.015 1.00 . A A . 23 PHE CD2 1 1
1 313 1 1 23 PHE CE1 C 14.093 -1.122 4.186 1.00 . A A . 23 PHE CE1 1 1
1 314 1 1 23 PHE CE2 C 15.263 -0.866 6.255 1.00 . A A . 23 PHE CE2 1 1
1 315 1 1 23 PHE CG C 14.863 1.055 4.862 1.00 . A A . 23 PHE CG 1 1
1 316 1 1 23 PHE CZ C 14.618 -1.673 5.339 1.00 . A A . 23 PHE CZ 1 1
1 317 1 1 23 PHE H H 14.774 1.905 1.891 1.00 . A A . 23 PHE H 1 1
1 318 1 1 23 PHE HA H 16.249 3.876 3.511 1.00 . A A . 23 PHE HA 1 1
1 319 1 1 23 PHE HB2 H 15.405 2.985 5.493 1.00 . A A . 23 PHE HB2 1 1
1 320 1 1 23 PHE HB3 H 14.008 2.925 4.422 1.00 . A A . 23 PHE HB3 1 1
1 321 1 1 23 PHE HD1 H 13.808 0.663 3.048 1.00 . A A . 23 PHE HD1 1 1
1 322 1 1 23 PHE HD2 H 15.889 1.121 6.732 1.00 . A A . 23 PHE HD2 1 1
1 323 1 1 23 PHE HE1 H 13.589 -1.751 3.468 1.00 . A A . 23 PHE HE1 1 1
1 324 1 1 23 PHE HE2 H 15.674 -1.293 7.158 1.00 . A A . 23 PHE HE2 1 1
1 325 1 1 23 PHE HZ H 14.522 -2.732 5.525 1.00 . A A . 23 PHE HZ 1 1
1 326 1 1 23 PHE N N 15.140 2.772 2.167 1.00 . A A . 23 PHE N 1 1
1 327 1 1 23 PHE O O 17.233 1.092 2.487 1.00 . A A . 23 PHE O 1 1
1 328 1 1 24 THR C C 18.967 0.105 5.503 1.00 . A A . 24 THR C 1 1
1 329 1 1 24 THR CA C 19.156 1.219 4.478 1.00 . A A . 24 THR CA 1 1
1 330 1 1 24 THR CB C 20.396 2.048 4.862 1.00 . A A . 24 THR CB 1 1
1 331 1 1 24 THR CG2 C 21.653 1.194 4.815 1.00 . A A . 24 THR CG2 1 1
1 332 1 1 24 THR H H 17.801 2.733 5.073 1.00 . A A . 24 THR H 1 1
1 333 1 1 24 THR HA H 19.330 0.776 3.508 1.00 . A A . 24 THR HA 1 1
1 334 1 1 24 THR HB H 20.266 2.417 5.869 1.00 . A A . 24 THR HB 1 1
1 335 1 1 24 THR HG1 H 20.193 3.953 4.392 1.00 . A A . 24 THR HG1 1 1
1 336 1 1 24 THR HG21 H 21.812 0.734 5.780 1.00 . A A . 24 THR HG21 1 1
1 337 1 1 24 THR HG22 H 22.501 1.815 4.568 1.00 . A A . 24 THR HG22 1 1
1 338 1 1 24 THR HG23 H 21.539 0.426 4.066 1.00 . A A . 24 THR HG23 1 1
1 339 1 1 24 THR N N 17.965 2.054 4.385 1.00 . A A . 24 THR N 1 1
1 340 1 1 24 THR O O 18.271 0.281 6.504 1.00 . A A . 24 THR O 1 1
1 341 1 1 24 THR OG1 O 20.535 3.161 3.971 1.00 . A A . 24 THR OG1 1 1
1 342 1 1 25 LEU C C 20.843 -2.871 6.304 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C 19.491 -2.182 6.148 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C 18.455 -3.180 5.626 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C 16.789 -4.104 7.256 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C 18.083 -5.654 5.780 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C 18.118 -4.346 6.556 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 20.129 -1.119 4.433 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H 19.173 -1.817 7.113 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H 17.542 -2.637 5.432 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HB3 H 18.830 -3.592 4.700 1.00 . A A . 25 LEU HB3 1 1
1 352 1 1 25 LEU HD11 H 16.738 -3.077 7.585 1.00 . A A . 25 LEU HD11 1 1
1 353 1 1 25 LEU HD12 H 16.707 -4.760 8.109 1.00 . A A . 25 LEU HD12 1 1
1 354 1 1 25 LEU HD13 H 15.980 -4.303 6.570 1.00 . A A . 25 LEU HD13 1 1
1 355 1 1 25 LEU HD21 H 19.038 -5.812 5.300 1.00 . A A . 25 LEU HD21 1 1
1 356 1 1 25 LEU HD22 H 17.306 -5.608 5.031 1.00 . A A . 25 LEU HD22 1 1
1 357 1 1 25 LEU HD23 H 17.882 -6.470 6.459 1.00 . A A . 25 LEU HD23 1 1
1 358 1 1 25 LEU HG H 18.884 -4.426 7.315 1.00 . A A . 25 LEU HG 1 1
1 359 1 1 25 LEU N N 19.590 -1.039 5.247 1.00 . A A . 25 LEU N 1 1
1 360 1 1 25 LEU O O 21.522 -3.158 5.318 1.00 . A A . 25 LEU O 1 1
1 361 1 1 26 SER C C 22.275 -5.125 8.539 1.00 . A A . 26 SER C 1 1
1 362 1 1 26 SER CA C 22.497 -3.790 7.835 1.00 . A A . 26 SER CA 1 1
1 363 1 1 26 SER CB C 23.378 -2.885 8.699 1.00 . A A . 26 SER CB 1 1
1 364 1 1 26 SER H H 20.640 -2.882 8.293 1.00 . A A . 26 SER H 1 1
1 365 1 1 26 SER HA H 22.996 -3.971 6.894 1.00 . A A . 26 SER HA 1 1
1 366 1 1 26 SER HB2 H 22.865 -1.952 8.878 1.00 . A A . 26 SER HB2 1 1
1 367 1 1 26 SER HB3 H 23.575 -3.374 9.642 1.00 . A A . 26 SER HB3 1 1
1 368 1 1 26 SER HG H 24.448 -2.186 7.214 1.00 . A A . 26 SER HG 1 1
1 369 1 1 26 SER N N 21.226 -3.136 7.549 1.00 . A A . 26 SER N 1 1
1 370 1 1 26 SER O O 21.981 -5.169 9.733 1.00 . A A . 26 SER O 1 1
1 371 1 1 26 SER OG O 24.612 -2.612 8.059 1.00 . A A . 26 SER OG 1 1
1 372 1 1 27 VAL C C 23.391 -8.467 7.956 1.00 . A A . 27 VAL C 1 1
1 373 1 1 27 VAL CA C 22.235 -7.551 8.340 1.00 . A A . 27 VAL CA 1 1
1 374 1 1 27 VAL CB C 20.914 -8.180 7.858 1.00 . A A . 27 VAL CB 1 1
1 375 1 1 27 VAL CG1 C 20.786 -8.062 6.347 1.00 . A A . 27 VAL CG1 1 1
1 376 1 1 27 VAL CG2 C 20.826 -9.634 8.297 1.00 . A A . 27 VAL CG2 1 1
1 377 1 1 27 VAL H H 22.654 -6.114 6.843 1.00 . A A . 27 VAL H 1 1
1 378 1 1 27 VAL HA H 22.198 -7.466 9.416 1.00 . A A . 27 VAL HA 1 1
1 379 1 1 27 VAL HB H 20.096 -7.639 8.310 1.00 . A A . 27 VAL HB 1 1
1 380 1 1 27 VAL HG11 H 21.767 -8.120 5.898 1.00 . A A . 27 VAL HG11 1 1
1 381 1 1 27 VAL HG12 H 20.170 -8.866 5.974 1.00 . A A . 27 VAL HG12 1 1
1 382 1 1 27 VAL HG13 H 20.332 -7.114 6.097 1.00 . A A . 27 VAL HG13 1 1
1 383 1 1 27 VAL HG21 H 21.552 -10.218 7.753 1.00 . A A . 27 VAL HG21 1 1
1 384 1 1 27 VAL HG22 H 21.029 -9.703 9.356 1.00 . A A . 27 VAL HG22 1 1
1 385 1 1 27 VAL HG23 H 19.835 -10.011 8.095 1.00 . A A . 27 VAL HG23 1 1
1 386 1 1 27 VAL N N 22.419 -6.213 7.789 1.00 . A A . 27 VAL N 1 1
1 387 1 1 27 VAL O O 23.863 -8.445 6.818 1.00 . A A . 27 VAL O 1 1
1 388 1 1 28 ASP C C 24.611 -11.157 7.535 1.00 . A A . 28 ASP C 1 1
1 389 1 1 28 ASP CA C 24.945 -10.197 8.673 1.00 . A A . 28 ASP CA 1 1
1 390 1 1 28 ASP CB C 25.262 -10.985 9.945 1.00 . A A . 28 ASP CB 1 1
1 391 1 1 28 ASP CG C 25.975 -10.143 10.984 1.00 . A A . 28 ASP CG 1 1
1 392 1 1 28 ASP H H 23.427 -9.242 9.798 1.00 . A A . 28 ASP H 1 1
1 393 1 1 28 ASP HA H 25.812 -9.617 8.394 1.00 . A A . 28 ASP HA 1 1
1 394 1 1 28 ASP HB2 H 24.340 -11.348 10.374 1.00 . A A . 28 ASP HB2 1 1
1 395 1 1 28 ASP HB3 H 25.892 -11.825 9.693 1.00 . A A . 28 ASP HB3 1 1
1 396 1 1 28 ASP N N 23.844 -9.271 8.911 1.00 . A A . 28 ASP N 1 1
1 397 1 1 28 ASP O O 23.930 -12.162 7.737 1.00 . A A . 28 ASP O 1 1
1 398 1 1 28 ASP OD1 O 27.171 -9.843 10.785 1.00 . A A . 28 ASP OD1 1 1
1 399 1 1 28 ASP OD2 O 25.338 -9.785 11.997 1.00 . A A . 28 ASP OD2 1 1
1 400 1 1 29 ALA C C 25.675 -12.955 5.225 1.00 . A A . 29 ALA C 1 1
1 401 1 1 29 ALA CA C 24.849 -11.675 5.169 1.00 . A A . 29 ALA CA 1 1
1 402 1 1 29 ALA CB C 25.155 -10.902 3.895 1.00 . A A . 29 ALA CB 1 1
1 403 1 1 29 ALA H H 25.632 -10.027 6.240 1.00 . A A . 29 ALA H 1 1
1 404 1 1 29 ALA HA H 23.800 -11.935 5.160 1.00 . A A . 29 ALA HA 1 1
1 405 1 1 29 ALA HB1 H 26.113 -11.215 3.506 1.00 . A A . 29 ALA HB1 1 1
1 406 1 1 29 ALA HB2 H 24.387 -11.098 3.162 1.00 . A A . 29 ALA HB2 1 1
1 407 1 1 29 ALA HB3 H 25.183 -9.845 4.114 1.00 . A A . 29 ALA HB3 1 1
1 408 1 1 29 ALA N N 25.095 -10.840 6.339 1.00 . A A . 29 ALA N 1 1
1 409 1 1 29 ALA O O 25.502 -13.853 4.400 1.00 . A A . 29 ALA O 1 1
1 410 1 1 30 SER C C 26.605 -15.484 6.362 1.00 . A A . 30 SER C 1 1
1 411 1 1 30 SER CA C 27.431 -14.202 6.361 1.00 . A A . 30 SER CA 1 1
1 412 1 1 30 SER CB C 28.234 -14.098 7.659 1.00 . A A . 30 SER CB 1 1
1 413 1 1 30 SER H H 26.664 -12.284 6.827 1.00 . A A . 30 SER H 1 1
1 414 1 1 30 SER HA H 28.114 -14.228 5.526 1.00 . A A . 30 SER HA 1 1
1 415 1 1 30 SER HB2 H 27.598 -14.352 8.494 1.00 . A A . 30 SER HB2 1 1
1 416 1 1 30 SER HB3 H 29.067 -14.784 7.619 1.00 . A A . 30 SER HB3 1 1
1 417 1 1 30 SER HG H 29.319 -12.558 7.122 1.00 . A A . 30 SER HG 1 1
1 418 1 1 30 SER N N 26.574 -13.032 6.201 1.00 . A A . 30 SER N 1 1
1 419 1 1 30 SER O O 26.939 -16.452 5.677 1.00 . A A . 30 SER O 1 1
1 420 1 1 30 SER OG O 28.732 -12.785 7.847 1.00 . A A . 30 SER OG 1 1
1 421 1 1 31 LEU C C 23.637 -16.658 6.084 1.00 . A A . 31 LEU C 1 1
1 422 1 1 31 LEU CA C 24.648 -16.647 7.226 1.00 . A A . 31 LEU CA 1 1
1 423 1 1 31 LEU CB C 23.918 -16.656 8.570 1.00 . A A . 31 LEU CB 1 1
1 424 1 1 31 LEU CD1 C 24.168 -14.541 9.891 1.00 . A A . 31 LEU CD1 1 1
1 425 1 1 31 LEU CD2 C 24.430 -16.756 11.022 1.00 . A A . 31 LEU CD2 1 1
1 426 1 1 31 LEU CG C 24.643 -15.977 9.732 1.00 . A A . 31 LEU CG 1 1
1 427 1 1 31 LEU H H 25.309 -14.683 7.656 1.00 . A A . 31 LEU H 1 1
1 428 1 1 31 LEU HA H 25.264 -17.532 7.154 1.00 . A A . 31 LEU HA 1 1
1 429 1 1 31 LEU HB2 H 22.971 -16.157 8.434 1.00 . A A . 31 LEU HB2 1 1
1 430 1 1 31 LEU HB3 H 23.744 -17.687 8.844 1.00 . A A . 31 LEU HB3 1 1
1 431 1 1 31 LEU HD11 H 23.938 -14.128 8.920 1.00 . A A . 31 LEU HD11 1 1
1 432 1 1 31 LEU HD12 H 24.946 -13.954 10.356 1.00 . A A . 31 LEU HD12 1 1
1 433 1 1 31 LEU HD13 H 23.283 -14.520 10.511 1.00 . A A . 31 LEU HD13 1 1
1 434 1 1 31 LEU HD21 H 23.454 -17.218 11.006 1.00 . A A . 31 LEU HD21 1 1
1 435 1 1 31 LEU HD22 H 24.497 -16.083 11.864 1.00 . A A . 31 LEU HD22 1 1
1 436 1 1 31 LEU HD23 H 25.188 -17.520 11.110 1.00 . A A . 31 LEU HD23 1 1
1 437 1 1 31 LEU HG H 25.704 -15.956 9.524 1.00 . A A . 31 LEU HG 1 1
1 438 1 1 31 LEU N N 25.524 -15.484 7.135 1.00 . A A . 31 LEU N 1 1
1 439 1 1 31 LEU O O 23.238 -17.720 5.603 1.00 . A A . 31 LEU O 1 1
1 440 1 1 32 THR C C 22.743 -16.071 3.317 1.00 . A A . 32 THR C 1 1
1 441 1 1 32 THR CA C 22.263 -15.342 4.567 1.00 . A A . 32 THR CA 1 1
1 442 1 1 32 THR CB C 22.002 -13.865 4.217 1.00 . A A . 32 THR CB 1 1
1 443 1 1 32 THR CG2 C 21.109 -13.748 2.991 1.00 . A A . 32 THR CG2 1 1
1 444 1 1 32 THR H H 23.581 -14.660 6.076 1.00 . A A . 32 THR H 1 1
1 445 1 1 32 THR HA H 21.332 -15.783 4.893 1.00 . A A . 32 THR HA 1 1
1 446 1 1 32 THR HB H 22.948 -13.389 4.002 1.00 . A A . 32 THR HB 1 1
1 447 1 1 32 THR HG1 H 21.537 -12.254 5.257 1.00 . A A . 32 THR HG1 1 1
1 448 1 1 32 THR HG21 H 21.652 -14.078 2.118 1.00 . A A . 32 THR HG21 1 1
1 449 1 1 32 THR HG22 H 20.809 -12.719 2.861 1.00 . A A . 32 THR HG22 1 1
1 450 1 1 32 THR HG23 H 20.233 -14.364 3.124 1.00 . A A . 32 THR HG23 1 1
1 451 1 1 32 THR N N 23.227 -15.470 5.652 1.00 . A A . 32 THR N 1 1
1 452 1 1 32 THR O O 21.992 -16.828 2.701 1.00 . A A . 32 THR O 1 1
1 453 1 1 32 THR OG1 O 21.387 -13.200 5.327 1.00 . A A . 32 THR OG1 1 1
1 454 1 1 33 ARG C C 24.479 -17.992 1.867 1.00 . A A . 33 ARG C 1 1
1 455 1 1 33 ARG CA C 24.578 -16.473 1.770 1.00 . A A . 33 ARG CA 1 1
1 456 1 1 33 ARG CB C 26.041 -16.056 1.607 1.00 . A A . 33 ARG CB 1 1
1 457 1 1 33 ARG CD C 25.197 -13.740 1.115 1.00 . A A . 33 ARG CD 1 1
1 458 1 1 33 ARG CG C 26.227 -14.803 0.767 1.00 . A A . 33 ARG CG 1 1
1 459 1 1 33 ARG CZ C 25.580 -11.934 -0.508 1.00 . A A . 33 ARG CZ 1 1
1 460 1 1 33 ARG H H 24.547 -15.225 3.479 1.00 . A A . 33 ARG H 1 1
1 461 1 1 33 ARG HA H 24.021 -16.142 0.906 1.00 . A A . 33 ARG HA 1 1
1 462 1 1 33 ARG HB2 H 26.461 -15.872 2.585 1.00 . A A . 33 ARG HB2 1 1
1 463 1 1 33 ARG HB3 H 26.582 -16.862 1.137 1.00 . A A . 33 ARG HB3 1 1
1 464 1 1 33 ARG HD2 H 24.277 -13.966 0.596 1.00 . A A . 33 ARG HD2 1 1
1 465 1 1 33 ARG HD3 H 25.023 -13.762 2.180 1.00 . A A . 33 ARG HD3 1 1
1 466 1 1 33 ARG HE H 26.001 -11.825 1.439 1.00 . A A . 33 ARG HE 1 1
1 467 1 1 33 ARG HG2 H 27.214 -14.403 0.947 1.00 . A A . 33 ARG HG2 1 1
1 468 1 1 33 ARG HG3 H 26.126 -15.063 -0.276 1.00 . A A . 33 ARG HG3 1 1
1 469 1 1 33 ARG HH11 H 24.776 -13.617 -1.283 1.00 . A A . 33 ARG HH11 1 1
1 470 1 1 33 ARG HH12 H 25.050 -12.335 -2.417 1.00 . A A . 33 ARG HH12 1 1
1 471 1 1 33 ARG HH21 H 26.368 -10.131 -0.044 1.00 . A A . 33 ARG HH21 1 1
1 472 1 1 33 ARG HH22 H 25.957 -10.353 -1.711 1.00 . A A . 33 ARG HH22 1 1
1 473 1 1 33 ARG N N 23.998 -15.838 2.947 1.00 . A A . 33 ARG N 1 1
1 474 1 1 33 ARG NE N 25.640 -12.402 0.734 1.00 . A A . 33 ARG NE 1 1
1 475 1 1 33 ARG NH1 N 25.096 -12.691 -1.483 1.00 . A A . 33 ARG NH1 1 1
1 476 1 1 33 ARG NH2 N 26.003 -10.705 -0.776 1.00 . A A . 33 ARG NH2 1 1
1 477 1 1 33 ARG O O 25.279 -18.635 2.546 1.00 . A A . 33 ARG O 1 1
1 478 1 1 34 GLY C C 21.854 -20.395 1.396 1.00 . A A . 34 GLY C 1 1
1 479 1 1 34 GLY CA C 23.305 -20.000 1.205 1.00 . A A . 34 GLY CA 1 1
1 480 1 1 34 GLY H H 22.884 -17.999 0.657 1.00 . A A . 34 GLY H 1 1
1 481 1 1 34 GLY HA2 H 23.660 -20.413 0.273 1.00 . A A . 34 GLY HA2 1 1
1 482 1 1 34 GLY HA3 H 23.888 -20.414 2.015 1.00 . A A . 34 GLY HA3 1 1
1 483 1 1 34 GLY N N 23.491 -18.561 1.182 1.00 . A A . 34 GLY N 1 1
1 484 1 1 34 GLY O O 21.476 -21.540 1.150 1.00 . A A . 34 GLY O 1 1
1 485 1 1 35 LYS C C 18.760 -18.732 1.254 1.00 . A A . 35 LYS C 1 1
1 486 1 1 35 LYS CA C 19.620 -19.697 2.064 1.00 . A A . 35 LYS CA 1 1
1 487 1 1 35 LYS CB C 19.288 -19.566 3.552 1.00 . A A . 35 LYS CB 1 1
1 488 1 1 35 LYS CD C 18.913 -18.055 5.523 1.00 . A A . 35 LYS CD 1 1
1 489 1 1 35 LYS CE C 20.171 -18.177 6.369 1.00 . A A . 35 LYS CE 1 1
1 490 1 1 35 LYS CG C 19.231 -18.129 4.039 1.00 . A A . 35 LYS CG 1 1
1 491 1 1 35 LYS H H 21.399 -18.550 2.018 1.00 . A A . 35 LYS H 1 1
1 492 1 1 35 LYS HA H 19.407 -20.705 1.743 1.00 . A A . 35 LYS HA 1 1
1 493 1 1 35 LYS HB2 H 18.327 -20.025 3.736 1.00 . A A . 35 LYS HB2 1 1
1 494 1 1 35 LYS HB3 H 20.041 -20.088 4.124 1.00 . A A . 35 LYS HB3 1 1
1 495 1 1 35 LYS HD2 H 18.441 -17.107 5.735 1.00 . A A . 35 LYS HD2 1 1
1 496 1 1 35 LYS HD3 H 18.238 -18.860 5.778 1.00 . A A . 35 LYS HD3 1 1
1 497 1 1 35 LYS HE2 H 21.017 -18.317 5.714 1.00 . A A . 35 LYS HE2 1 1
1 498 1 1 35 LYS HE3 H 20.299 -17.265 6.933 1.00 . A A . 35 LYS HE3 1 1
1 499 1 1 35 LYS HG2 H 20.187 -17.660 3.863 1.00 . A A . 35 LYS HG2 1 1
1 500 1 1 35 LYS HG3 H 18.463 -17.602 3.489 1.00 . A A . 35 LYS HG3 1 1
1 501 1 1 35 LYS HZ1 H 20.960 -19.898 7.252 1.00 . A A . 35 LYS HZ1 1 1
1 502 1 1 35 LYS HZ2 H 19.278 -19.926 7.082 1.00 . A A . 35 LYS HZ2 1 1
1 503 1 1 35 LYS HZ3 H 19.990 -18.980 8.290 1.00 . A A . 35 LYS HZ3 1 1
1 504 1 1 35 LYS N N 21.038 -19.444 1.839 1.00 . A A . 35 LYS N 1 1
1 505 1 1 35 LYS NZ N 20.094 -19.326 7.314 1.00 . A A . 35 LYS NZ 1 1
1 506 1 1 35 LYS O O 19.275 -17.817 0.612 1.00 . A A . 35 LYS O 1 1
1 507 1 1 36 GLN C C 15.468 -17.502 1.496 1.00 . A A . 36 GLN C 1 1
1 508 1 1 36 GLN CA C 16.518 -18.090 0.559 1.00 . A A . 36 GLN CA 1 1
1 509 1 1 36 GLN CB C 15.836 -18.882 -0.557 1.00 . A A . 36 GLN CB 1 1
1 510 1 1 36 GLN CD C 16.338 -20.849 -2.061 1.00 . A A . 36 GLN CD 1 1
1 511 1 1 36 GLN CG C 16.810 -19.505 -1.544 1.00 . A A . 36 GLN CG 1 1
1 512 1 1 36 GLN H H 17.098 -19.688 1.819 1.00 . A A . 36 GLN H 1 1
1 513 1 1 36 GLN HA H 17.084 -17.282 0.121 1.00 . A A . 36 GLN HA 1 1
1 514 1 1 36 GLN HB2 H 15.250 -19.674 -0.114 1.00 . A A . 36 GLN HB2 1 1
1 515 1 1 36 GLN HB3 H 15.179 -18.221 -1.102 1.00 . A A . 36 GLN HB3 1 1
1 516 1 1 36 GLN HE21 H 14.535 -20.100 -2.435 1.00 . A A . 36 GLN HE21 1 1
1 517 1 1 36 GLN HE22 H 14.749 -21.771 -2.821 1.00 . A A . 36 GLN HE22 1 1
1 518 1 1 36 GLN HG2 H 16.929 -18.836 -2.384 1.00 . A A . 36 GLN HG2 1 1
1 519 1 1 36 GLN HG3 H 17.763 -19.638 -1.054 1.00 . A A . 36 GLN HG3 1 1
1 520 1 1 36 GLN N N 17.448 -18.942 1.290 1.00 . A A . 36 GLN N 1 1
1 521 1 1 36 GLN NE2 N 15.080 -20.914 -2.481 1.00 . A A . 36 GLN NE2 1 1
1 522 1 1 36 GLN O O 15.458 -17.791 2.692 1.00 . A A . 36 GLN O 1 1
1 523 1 1 36 GLN OE1 O 17.096 -21.820 -2.083 1.00 . A A . 36 GLN OE1 1 1
1 524 1 1 37 SER C C 12.232 -15.970 0.939 1.00 . A A . 37 SER C 1 1
1 525 1 1 37 SER CA C 13.534 -16.042 1.731 1.00 . A A . 37 SER CA 1 1
1 526 1 1 37 SER CB C 13.963 -14.637 2.159 1.00 . A A . 37 SER CB 1 1
1 527 1 1 37 SER H H 14.646 -16.483 -0.016 1.00 . A A . 37 SER H 1 1
1 528 1 1 37 SER HA H 13.373 -16.644 2.613 1.00 . A A . 37 SER HA 1 1
1 529 1 1 37 SER HB2 H 14.677 -14.711 2.964 1.00 . A A . 37 SER HB2 1 1
1 530 1 1 37 SER HB3 H 14.417 -14.131 1.319 1.00 . A A . 37 SER HB3 1 1
1 531 1 1 37 SER HG H 12.293 -13.658 1.853 1.00 . A A . 37 SER HG 1 1
1 532 1 1 37 SER N N 14.586 -16.674 0.944 1.00 . A A . 37 SER N 1 1
1 533 1 1 37 SER O O 12.232 -16.068 -0.287 1.00 . A A . 37 SER O 1 1
1 534 1 1 37 SER OG O 12.851 -13.878 2.603 1.00 . A A . 37 SER OG 1 1
1 535 1 1 38 ASN C C 9.564 -14.311 0.468 1.00 . A A . 38 ASN C 1 1
1 536 1 1 38 ASN CA C 9.813 -15.713 1.016 1.00 . A A . 38 ASN CA 1 1
1 537 1 1 38 ASN CB C 8.714 -16.085 2.014 1.00 . A A . 38 ASN CB 1 1
1 538 1 1 38 ASN CG C 8.993 -17.398 2.718 1.00 . A A . 38 ASN CG 1 1
1 539 1 1 38 ASN H H 11.186 -15.726 2.626 1.00 . A A . 38 ASN H 1 1
1 540 1 1 38 ASN HA H 9.795 -16.416 0.197 1.00 . A A . 38 ASN HA 1 1
1 541 1 1 38 ASN HB2 H 8.636 -15.307 2.760 1.00 . A A . 38 ASN HB2 1 1
1 542 1 1 38 ASN HB3 H 7.774 -16.170 1.490 1.00 . A A . 38 ASN HB3 1 1
1 543 1 1 38 ASN HD21 H 7.734 -18.345 1.505 1.00 . A A . 38 ASN HD21 1 1
1 544 1 1 38 ASN HD22 H 8.508 -19.326 2.698 1.00 . A A . 38 ASN HD22 1 1
1 545 1 1 38 ASN N N 11.123 -15.798 1.651 1.00 . A A . 38 ASN N 1 1
1 546 1 1 38 ASN ND2 N 8.347 -18.464 2.261 1.00 . A A . 38 ASN ND2 1 1
1 547 1 1 38 ASN O O 9.677 -13.321 1.190 1.00 . A A . 38 ASN O 1 1
1 548 1 1 38 ASN OD1 O 9.781 -17.453 3.663 1.00 . A A . 38 ASN OD1 1 1
1 549 1 1 39 GLY C C 7.746 -12.260 -0.858 1.00 . A A . 39 GLY C 1 1
1 550 1 1 39 GLY CA C 8.963 -12.951 -1.439 1.00 . A A . 39 GLY CA 1 1
1 551 1 1 39 GLY H H 9.148 -15.058 -1.343 1.00 . A A . 39 GLY H 1 1
1 552 1 1 39 GLY HA2 H 9.825 -12.315 -1.302 1.00 . A A . 39 GLY HA2 1 1
1 553 1 1 39 GLY HA3 H 8.805 -13.102 -2.497 1.00 . A A . 39 GLY HA3 1 1
1 554 1 1 39 GLY N N 9.223 -14.235 -0.816 1.00 . A A . 39 GLY N 1 1
1 555 1 1 39 GLY O O 7.100 -12.784 0.051 1.00 . A A . 39 GLY O 1 1
1 556 1 1 40 LEU C C 5.158 -10.326 -1.934 1.00 . A A . 40 LEU C 1 1
1 557 1 1 40 LEU CA C 6.284 -10.314 -0.905 1.00 . A A . 40 LEU CA 1 1
1 558 1 1 40 LEU CB C 6.697 -8.872 -0.603 1.00 . A A . 40 LEU CB 1 1
1 559 1 1 40 LEU CD1 C 5.351 -8.741 1.507 1.00 . A A . 40 LEU CD1 1 1
1 560 1 1 40 LEU CD2 C 6.252 -6.651 0.471 1.00 . A A . 40 LEU CD2 1 1
1 561 1 1 40 LEU CG C 5.697 -8.042 0.202 1.00 . A A . 40 LEU CG 1 1
1 562 1 1 40 LEU H H 7.984 -10.713 -2.101 1.00 . A A . 40 LEU H 1 1
1 563 1 1 40 LEU HA H 5.930 -10.776 0.004 1.00 . A A . 40 LEU HA 1 1
1 564 1 1 40 LEU HB2 H 7.623 -8.903 -0.048 1.00 . A A . 40 LEU HB2 1 1
1 565 1 1 40 LEU HB3 H 6.862 -8.371 -1.546 1.00 . A A . 40 LEU HB3 1 1
1 566 1 1 40 LEU HD11 H 6.011 -9.582 1.651 1.00 . A A . 40 LEU HD11 1 1
1 567 1 1 40 LEU HD12 H 4.329 -9.088 1.470 1.00 . A A . 40 LEU HD12 1 1
1 568 1 1 40 LEU HD13 H 5.465 -8.048 2.328 1.00 . A A . 40 LEU HD13 1 1
1 569 1 1 40 LEU HD21 H 6.851 -6.334 -0.371 1.00 . A A . 40 LEU HD21 1 1
1 570 1 1 40 LEU HD22 H 6.866 -6.674 1.360 1.00 . A A . 40 LEU HD22 1 1
1 571 1 1 40 LEU HD23 H 5.436 -5.959 0.613 1.00 . A A . 40 LEU HD23 1 1
1 572 1 1 40 LEU HG H 4.786 -7.934 -0.370 1.00 . A A . 40 LEU HG 1 1
1 573 1 1 40 LEU N N 7.432 -11.079 -1.380 1.00 . A A . 40 LEU N 1 1
1 574 1 1 40 LEU O O 5.391 -10.555 -3.122 1.00 . A A . 40 LEU O 1 1
1 575 1 1 41 HIS C C 1.612 -9.316 -1.700 1.00 . A A . 41 HIS C 1 1
1 576 1 1 41 HIS CA C 2.775 -10.058 -2.352 1.00 . A A . 41 HIS CA 1 1
1 577 1 1 41 HIS CB C 2.351 -11.484 -2.705 1.00 . A A . 41 HIS CB 1 1
1 578 1 1 41 HIS CD2 C 2.836 -11.276 -5.245 1.00 . A A . 41 HIS CD2 1 1
1 579 1 1 41 HIS CE1 C 1.130 -12.434 -5.992 1.00 . A A . 41 HIS CE1 1 1
1 580 1 1 41 HIS CG C 2.127 -11.697 -4.170 1.00 . A A . 41 HIS CG 1 1
1 581 1 1 41 HIS H H 3.815 -9.903 -0.515 1.00 . A A . 41 HIS H 1 1
1 582 1 1 41 HIS HA H 3.053 -9.540 -3.257 1.00 . A A . 41 HIS HA 1 1
1 583 1 1 41 HIS HB2 H 3.121 -12.170 -2.384 1.00 . A A . 41 HIS HB2 1 1
1 584 1 1 41 HIS HB3 H 1.430 -11.717 -2.190 1.00 . A A . 41 HIS HB3 1 1
1 585 1 1 41 HIS HD1 H 0.368 -12.855 -4.140 1.00 . A A . 41 HIS HD1 1 1
1 586 1 1 41 HIS HD2 H 3.738 -10.681 -5.226 1.00 . A A . 41 HIS HD2 1 1
1 587 1 1 41 HIS HE1 H 0.432 -12.924 -6.653 1.00 . A A . 41 HIS HE1 1 1
1 588 1 1 41 HIS N N 3.937 -10.078 -1.471 1.00 . A A . 41 HIS N 1 1
1 589 1 1 41 HIS ND1 N 1.065 -12.418 -4.672 1.00 . A A . 41 HIS ND1 1 1
1 590 1 1 41 HIS NE2 N 2.195 -11.748 -6.364 1.00 . A A . 41 HIS NE2 1 1
1 591 1 1 41 HIS O O 0.918 -9.860 -0.843 1.00 . A A . 41 HIS O 1 1
1 592 1 1 42 GLY C C 0.785 -5.891 -1.134 1.00 . A A . 42 GLY C 1 1
1 593 1 1 42 GLY CA C 0.327 -7.272 -1.557 1.00 . A A . 42 GLY CA 1 1
1 594 1 1 42 GLY H H 1.992 -7.686 -2.799 1.00 . A A . 42 GLY H 1 1
1 595 1 1 42 GLY HA2 H -0.450 -7.171 -2.300 1.00 . A A . 42 GLY HA2 1 1
1 596 1 1 42 GLY HA3 H -0.077 -7.784 -0.696 1.00 . A A . 42 GLY HA3 1 1
1 597 1 1 42 GLY N N 1.406 -8.068 -2.112 1.00 . A A . 42 GLY N 1 1
1 598 1 1 42 GLY O O 1.958 -5.547 -1.278 1.00 . A A . 42 GLY O 1 1
1 599 1 1 43 ASP C C 0.791 -3.760 1.228 1.00 . A A . 43 ASP C 1 1
1 600 1 1 43 ASP CA C 0.171 -3.743 -0.166 1.00 . A A . 43 ASP CA 1 1
1 601 1 1 43 ASP CB C -1.090 -2.878 -0.167 1.00 . A A . 43 ASP CB 1 1
1 602 1 1 43 ASP CG C -2.243 -3.533 0.567 1.00 . A A . 43 ASP CG 1 1
1 603 1 1 43 ASP H H -1.061 -5.428 -0.522 1.00 . A A . 43 ASP H 1 1
1 604 1 1 43 ASP HA H 0.885 -3.324 -0.859 1.00 . A A . 43 ASP HA 1 1
1 605 1 1 43 ASP HB2 H -0.871 -1.935 0.313 1.00 . A A . 43 ASP HB2 1 1
1 606 1 1 43 ASP HB3 H -1.393 -2.696 -1.188 1.00 . A A . 43 ASP HB3 1 1
1 607 1 1 43 ASP N N -0.143 -5.096 -0.611 1.00 . A A . 43 ASP N 1 1
1 608 1 1 43 ASP O O 0.093 -3.940 2.226 1.00 . A A . 43 ASP O 1 1
1 609 1 1 43 ASP OD1 O -2.855 -4.463 0.001 1.00 . A A . 43 ASP OD1 1 1
1 610 1 1 43 ASP OD2 O -2.532 -3.117 1.708 1.00 . A A . 43 ASP OD2 1 1
1 611 1 1 44 TYR C C 3.894 -2.488 2.577 1.00 . A A . 44 TYR C 1 1
1 612 1 1 44 TYR CA C 2.819 -3.571 2.559 1.00 . A A . 44 TYR CA 1 1
1 613 1 1 44 TYR CB C 3.453 -4.939 2.815 1.00 . A A . 44 TYR CB 1 1
1 614 1 1 44 TYR CD1 C 1.574 -6.192 3.946 1.00 . A A . 44 TYR CD1 1 1
1 615 1 1 44 TYR CD2 C 2.378 -7.014 1.858 1.00 . A A . 44 TYR CD2 1 1
1 616 1 1 44 TYR CE1 C 0.657 -7.223 4.004 1.00 . A A . 44 TYR CE1 1 1
1 617 1 1 44 TYR CE2 C 1.463 -8.048 1.907 1.00 . A A . 44 TYR CE2 1 1
1 618 1 1 44 TYR CG C 2.450 -6.069 2.874 1.00 . A A . 44 TYR CG 1 1
1 619 1 1 44 TYR CZ C 0.605 -8.148 2.982 1.00 . A A . 44 TYR CZ 1 1
1 620 1 1 44 TYR H H 2.607 -3.436 0.457 1.00 . A A . 44 TYR H 1 1
1 621 1 1 44 TYR HA H 2.103 -3.364 3.341 1.00 . A A . 44 TYR HA 1 1
1 622 1 1 44 TYR HB2 H 4.152 -5.158 2.022 1.00 . A A . 44 TYR HB2 1 1
1 623 1 1 44 TYR HB3 H 3.980 -4.913 3.757 1.00 . A A . 44 TYR HB3 1 1
1 624 1 1 44 TYR HD1 H 1.617 -5.465 4.744 1.00 . A A . 44 TYR HD1 1 1
1 625 1 1 44 TYR HD2 H 3.051 -6.932 1.016 1.00 . A A . 44 TYR HD2 1 1
1 626 1 1 44 TYR HE1 H -0.015 -7.302 4.846 1.00 . A A . 44 TYR HE1 1 1
1 627 1 1 44 TYR HE2 H 1.422 -8.773 1.107 1.00 . A A . 44 TYR HE2 1 1
1 628 1 1 44 TYR HH H -1.107 -8.872 3.472 1.00 . A A . 44 TYR HH 1 1
1 629 1 1 44 TYR N N 2.105 -3.573 1.288 1.00 . A A . 44 TYR N 1 1
1 630 1 1 44 TYR O O 4.674 -2.356 1.634 1.00 . A A . 44 TYR O 1 1
1 631 1 1 44 TYR OH O -0.308 -9.177 3.036 1.00 . A A . 44 TYR OH 1 1
1 632 1 1 45 ASP C C 6.319 -1.214 3.929 1.00 . A A . 45 ASP C 1 1
1 633 1 1 45 ASP CA C 4.908 -0.646 3.802 1.00 . A A . 45 ASP CA 1 1
1 634 1 1 45 ASP CB C 4.580 0.214 5.023 1.00 . A A . 45 ASP CB 1 1
1 635 1 1 45 ASP CG C 3.132 0.663 5.042 1.00 . A A . 45 ASP CG 1 1
1 636 1 1 45 ASP H H 3.280 -1.872 4.377 1.00 . A A . 45 ASP H 1 1
1 637 1 1 45 ASP HA H 4.860 -0.031 2.916 1.00 . A A . 45 ASP HA 1 1
1 638 1 1 45 ASP HB2 H 4.771 -0.357 5.920 1.00 . A A . 45 ASP HB2 1 1
1 639 1 1 45 ASP HB3 H 5.210 1.091 5.018 1.00 . A A . 45 ASP HB3 1 1
1 640 1 1 45 ASP N N 3.929 -1.717 3.658 1.00 . A A . 45 ASP N 1 1
1 641 1 1 45 ASP O O 6.526 -2.422 3.812 1.00 . A A . 45 ASP O 1 1
1 642 1 1 45 ASP OD1 O 2.818 1.683 4.392 1.00 . A A . 45 ASP OD1 1 1
1 643 1 1 45 ASP OD2 O 2.312 -0.005 5.706 1.00 . A A . 45 ASP OD2 1 1
1 644 1 1 46 VAL C C 8.836 -1.763 5.436 1.00 . A A . 46 VAL C 1 1
1 645 1 1 46 VAL CA C 8.677 -0.747 4.311 1.00 . A A . 46 VAL CA 1 1
1 646 1 1 46 VAL CB C 9.594 0.459 4.589 1.00 . A A . 46 VAL CB 1 1
1 647 1 1 46 VAL CG1 C 9.045 1.295 5.735 1.00 . A A . 46 VAL CG1 1 1
1 648 1 1 46 VAL CG2 C 11.010 -0.008 4.891 1.00 . A A . 46 VAL CG2 1 1
1 649 1 1 46 VAL H H 7.058 0.616 4.251 1.00 . A A . 46 VAL H 1 1
1 650 1 1 46 VAL HA H 8.987 -1.201 3.381 1.00 . A A . 46 VAL HA 1 1
1 651 1 1 46 VAL HB H 9.623 1.076 3.704 1.00 . A A . 46 VAL HB 1 1
1 652 1 1 46 VAL HG11 H 9.170 0.758 6.664 1.00 . A A . 46 VAL HG11 1 1
1 653 1 1 46 VAL HG12 H 9.578 2.233 5.785 1.00 . A A . 46 VAL HG12 1 1
1 654 1 1 46 VAL HG13 H 7.995 1.486 5.569 1.00 . A A . 46 VAL HG13 1 1
1 655 1 1 46 VAL HG21 H 11.290 -0.781 4.191 1.00 . A A . 46 VAL HG21 1 1
1 656 1 1 46 VAL HG22 H 11.692 0.825 4.799 1.00 . A A . 46 VAL HG22 1 1
1 657 1 1 46 VAL HG23 H 11.054 -0.399 5.897 1.00 . A A . 46 VAL HG23 1 1
1 658 1 1 46 VAL N N 7.286 -0.334 4.168 1.00 . A A . 46 VAL N 1 1
1 659 1 1 46 VAL O O 9.479 -2.798 5.264 1.00 . A A . 46 VAL O 1 1
1 660 1 1 47 GLU C C 7.428 -3.570 7.547 1.00 . A A . 47 GLU C 1 1
1 661 1 1 47 GLU CA C 8.322 -2.348 7.741 1.00 . A A . 47 GLU CA 1 1
1 662 1 1 47 GLU CB C 7.916 -1.603 9.014 1.00 . A A . 47 GLU CB 1 1
1 663 1 1 47 GLU CD C 8.598 -0.778 11.302 1.00 . A A . 47 GLU CD 1 1
1 664 1 1 47 GLU CG C 9.019 -1.534 10.057 1.00 . A A . 47 GLU CG 1 1
1 665 1 1 47 GLU H H 7.746 -0.620 6.663 1.00 . A A . 47 GLU H 1 1
1 666 1 1 47 GLU HA H 9.345 -2.678 7.839 1.00 . A A . 47 GLU HA 1 1
1 667 1 1 47 GLU HB2 H 7.633 -0.594 8.752 1.00 . A A . 47 GLU HB2 1 1
1 668 1 1 47 GLU HB3 H 7.065 -2.103 9.454 1.00 . A A . 47 GLU HB3 1 1
1 669 1 1 47 GLU HG2 H 9.292 -2.539 10.340 1.00 . A A . 47 GLU HG2 1 1
1 670 1 1 47 GLU HG3 H 9.875 -1.038 9.624 1.00 . A A . 47 GLU HG3 1 1
1 671 1 1 47 GLU N N 8.245 -1.460 6.587 1.00 . A A . 47 GLU N 1 1
1 672 1 1 47 GLU O O 7.876 -4.708 7.688 1.00 . A A . 47 GLU O 1 1
1 673 1 1 47 GLU OE1 O 8.184 0.393 11.175 1.00 . A A . 47 GLU OE1 1 1
1 674 1 1 47 GLU OE2 O 8.683 -1.359 12.405 1.00 . A A . 47 GLU OE2 1 1
1 675 1 1 48 SER C C 5.727 -5.404 5.989 1.00 . A A . 48 SER C 1 1
1 676 1 1 48 SER CA C 5.204 -4.404 7.016 1.00 . A A . 48 SER CA 1 1
1 677 1 1 48 SER CB C 3.859 -3.839 6.554 1.00 . A A . 48 SER CB 1 1
1 678 1 1 48 SER H H 5.865 -2.396 7.127 1.00 . A A . 48 SER H 1 1
1 679 1 1 48 SER HA H 5.067 -4.913 7.958 1.00 . A A . 48 SER HA 1 1
1 680 1 1 48 SER HB2 H 3.971 -2.789 6.331 1.00 . A A . 48 SER HB2 1 1
1 681 1 1 48 SER HB3 H 3.537 -4.363 5.666 1.00 . A A . 48 SER HB3 1 1
1 682 1 1 48 SER HG H 2.780 -3.168 8.045 1.00 . A A . 48 SER HG 1 1
1 683 1 1 48 SER N N 6.162 -3.325 7.225 1.00 . A A . 48 SER N 1 1
1 684 1 1 48 SER O O 5.762 -6.608 6.240 1.00 . A A . 48 SER O 1 1
1 685 1 1 48 SER OG O 2.871 -3.990 7.558 1.00 . A A . 48 SER OG 1 1
1 686 1 1 49 GLY C C 7.944 -6.438 4.176 1.00 . A A . 49 GLY C 1 1
1 687 1 1 49 GLY CA C 6.649 -5.756 3.781 1.00 . A A . 49 GLY CA 1 1
1 688 1 1 49 GLY H H 6.082 -3.927 4.685 1.00 . A A . 49 GLY H 1 1
1 689 1 1 49 GLY HA2 H 5.911 -6.511 3.554 1.00 . A A . 49 GLY HA2 1 1
1 690 1 1 49 GLY HA3 H 6.825 -5.161 2.897 1.00 . A A . 49 GLY HA3 1 1
1 691 1 1 49 GLY N N 6.133 -4.895 4.830 1.00 . A A . 49 GLY N 1 1
1 692 1 1 49 GLY O O 8.183 -7.591 3.812 1.00 . A A . 49 GLY O 1 1
1 693 1 1 50 LEU C C 9.855 -7.488 6.259 1.00 . A A . 50 LEU C 1 1
1 694 1 1 50 LEU CA C 10.061 -6.270 5.364 1.00 . A A . 50 LEU CA 1 1
1 695 1 1 50 LEU CB C 10.860 -5.202 6.114 1.00 . A A . 50 LEU CB 1 1
1 696 1 1 50 LEU CD1 C 12.813 -6.703 6.575 1.00 . A A . 50 LEU CD1 1 1
1 697 1 1 50 LEU CD2 C 12.569 -4.552 7.828 1.00 . A A . 50 LEU CD2 1 1
1 698 1 1 50 LEU CG C 11.830 -5.713 7.180 1.00 . A A . 50 LEU CG 1 1
1 699 1 1 50 LEU H H 8.537 -4.814 5.179 1.00 . A A . 50 LEU H 1 1
1 700 1 1 50 LEU HA H 10.615 -6.572 4.488 1.00 . A A . 50 LEU HA 1 1
1 701 1 1 50 LEU HB2 H 11.431 -4.645 5.387 1.00 . A A . 50 LEU HB2 1 1
1 702 1 1 50 LEU HB3 H 10.154 -4.541 6.597 1.00 . A A . 50 LEU HB3 1 1
1 703 1 1 50 LEU HD11 H 12.503 -6.951 5.571 1.00 . A A . 50 LEU HD11 1 1
1 704 1 1 50 LEU HD12 H 12.836 -7.600 7.176 1.00 . A A . 50 LEU HD12 1 1
1 705 1 1 50 LEU HD13 H 13.799 -6.262 6.550 1.00 . A A . 50 LEU HD13 1 1
1 706 1 1 50 LEU HD21 H 12.034 -3.634 7.638 1.00 . A A . 50 LEU HD21 1 1
1 707 1 1 50 LEU HD22 H 13.564 -4.482 7.412 1.00 . A A . 50 LEU HD22 1 1
1 708 1 1 50 LEU HD23 H 12.635 -4.718 8.893 1.00 . A A . 50 LEU HD23 1 1
1 709 1 1 50 LEU HG H 11.270 -6.227 7.950 1.00 . A A . 50 LEU HG 1 1
1 710 1 1 50 LEU N N 8.782 -5.727 4.921 1.00 . A A . 50 LEU N 1 1
1 711 1 1 50 LEU O O 10.510 -8.515 6.086 1.00 . A A . 50 LEU O 1 1
1 712 1 1 51 GLN C C 8.002 -9.630 7.401 1.00 . A A . 51 GLN C 1 1
1 713 1 1 51 GLN CA C 8.645 -8.458 8.134 1.00 . A A . 51 GLN CA 1 1
1 714 1 1 51 GLN CB C 7.721 -7.974 9.254 1.00 . A A . 51 GLN CB 1 1
1 715 1 1 51 GLN CD C 8.822 -7.195 11.391 1.00 . A A . 51 GLN CD 1 1
1 716 1 1 51 GLN CG C 8.278 -6.794 10.034 1.00 . A A . 51 GLN CG 1 1
1 717 1 1 51 GLN H H 8.449 -6.522 7.301 1.00 . A A . 51 GLN H 1 1
1 718 1 1 51 GLN HA H 9.577 -8.787 8.566 1.00 . A A . 51 GLN HA 1 1
1 719 1 1 51 GLN HB2 H 6.776 -7.681 8.824 1.00 . A A . 51 GLN HB2 1 1
1 720 1 1 51 GLN HB3 H 7.556 -8.788 9.945 1.00 . A A . 51 GLN HB3 1 1
1 721 1 1 51 GLN HE21 H 10.493 -7.868 10.548 1.00 . A A . 51 GLN HE21 1 1
1 722 1 1 51 GLN HE22 H 10.404 -8.020 12.267 1.00 . A A . 51 GLN HE22 1 1
1 723 1 1 51 GLN HG2 H 9.076 -6.345 9.462 1.00 . A A . 51 GLN HG2 1 1
1 724 1 1 51 GLN HG3 H 7.488 -6.071 10.179 1.00 . A A . 51 GLN HG3 1 1
1 725 1 1 51 GLN N N 8.938 -7.366 7.214 1.00 . A A . 51 GLN N 1 1
1 726 1 1 51 GLN NE2 N 10.028 -7.751 11.404 1.00 . A A . 51 GLN NE2 1 1
1 727 1 1 51 GLN O O 8.088 -10.774 7.846 1.00 . A A . 51 GLN O 1 1
1 728 1 1 51 GLN OE1 O 8.166 -7.008 12.416 1.00 . A A . 51 GLN OE1 1 1
1 729 1 1 52 GLN C C 7.722 -11.171 4.679 1.00 . A A . 52 GLN C 1 1
1 730 1 1 52 GLN CA C 6.703 -10.368 5.480 1.00 . A A . 52 GLN CA 1 1
1 731 1 1 52 GLN CB C 5.677 -9.738 4.536 1.00 . A A . 52 GLN CB 1 1
1 732 1 1 52 GLN CD C 3.855 -11.293 5.338 1.00 . A A . 52 GLN CD 1 1
1 733 1 1 52 GLN CG C 4.243 -9.862 5.026 1.00 . A A . 52 GLN CG 1 1
1 734 1 1 52 GLN H H 7.327 -8.407 5.971 1.00 . A A . 52 GLN H 1 1
1 735 1 1 52 GLN HA H 6.192 -11.034 6.159 1.00 . A A . 52 GLN HA 1 1
1 736 1 1 52 GLN HB2 H 5.907 -8.689 4.423 1.00 . A A . 52 GLN HB2 1 1
1 737 1 1 52 GLN HB3 H 5.748 -10.221 3.573 1.00 . A A . 52 GLN HB3 1 1
1 738 1 1 52 GLN HE21 H 4.431 -11.872 3.526 1.00 . A A . 52 GLN HE21 1 1
1 739 1 1 52 GLN HE22 H 3.809 -13.117 4.549 1.00 . A A . 52 GLN HE22 1 1
1 740 1 1 52 GLN HG2 H 4.130 -9.271 5.922 1.00 . A A . 52 GLN HG2 1 1
1 741 1 1 52 GLN HG3 H 3.582 -9.483 4.260 1.00 . A A . 52 GLN HG3 1 1
1 742 1 1 52 GLN N N 7.360 -9.337 6.275 1.00 . A A . 52 GLN N 1 1
1 743 1 1 52 GLN NE2 N 4.051 -12.185 4.373 1.00 . A A . 52 GLN NE2 1 1
1 744 1 1 52 GLN O O 7.486 -12.331 4.339 1.00 . A A . 52 GLN O 1 1
1 745 1 1 52 GLN OE1 O 3.384 -11.596 6.435 1.00 . A A . 52 GLN OE1 1 1
1 746 1 1 53 LEU C C 10.642 -12.234 4.475 1.00 . A A . 53 LEU C 1 1
1 747 1 1 53 LEU CA C 9.913 -11.204 3.619 1.00 . A A . 53 LEU CA 1 1
1 748 1 1 53 LEU CB C 10.907 -10.168 3.090 1.00 . A A . 53 LEU CB 1 1
1 749 1 1 53 LEU CD1 C 9.575 -10.112 0.968 1.00 . A A . 53 LEU CD1 1 1
1 750 1 1 53 LEU CD2 C 11.615 -8.683 1.198 1.00 . A A . 53 LEU CD2 1 1
1 751 1 1 53 LEU CG C 10.967 -10.009 1.571 1.00 . A A . 53 LEU CG 1 1
1 752 1 1 53 LEU H H 8.987 -9.623 4.678 1.00 . A A . 53 LEU H 1 1
1 753 1 1 53 LEU HA H 9.454 -11.709 2.782 1.00 . A A . 53 LEU HA 1 1
1 754 1 1 53 LEU HB2 H 10.642 -9.211 3.512 1.00 . A A . 53 LEU HB2 1 1
1 755 1 1 53 LEU HB3 H 11.892 -10.451 3.434 1.00 . A A . 53 LEU HB3 1 1
1 756 1 1 53 LEU HD11 H 9.406 -11.120 0.622 1.00 . A A . 53 LEU HD11 1 1
1 757 1 1 53 LEU HD12 H 9.491 -9.428 0.137 1.00 . A A . 53 LEU HD12 1 1
1 758 1 1 53 LEU HD13 H 8.839 -9.859 1.717 1.00 . A A . 53 LEU HD13 1 1
1 759 1 1 53 LEU HD21 H 10.961 -7.872 1.481 1.00 . A A . 53 LEU HD21 1 1
1 760 1 1 53 LEU HD22 H 11.786 -8.654 0.132 1.00 . A A . 53 LEU HD22 1 1
1 761 1 1 53 LEU HD23 H 12.557 -8.585 1.717 1.00 . A A . 53 LEU HD23 1 1
1 762 1 1 53 LEU HG H 11.570 -10.805 1.155 1.00 . A A . 53 LEU HG 1 1
1 763 1 1 53 LEU N N 8.856 -10.547 4.380 1.00 . A A . 53 LEU N 1 1
1 764 1 1 53 LEU O O 10.730 -13.408 4.113 1.00 . A A . 53 LEU O 1 1
1 765 1 1 54 LEU C C 10.911 -13.513 7.347 1.00 . A A . 54 LEU C 1 1
1 766 1 1 54 LEU CA C 11.881 -12.672 6.524 1.00 . A A . 54 LEU CA 1 1
1 767 1 1 54 LEU CB C 12.782 -11.856 7.453 1.00 . A A . 54 LEU CB 1 1
1 768 1 1 54 LEU CD1 C 10.744 -11.069 8.682 1.00 . A A . 54 LEU CD1 1 1
1 769 1 1 54 LEU CD2 C 12.309 -12.690 9.769 1.00 . A A . 54 LEU CD2 1 1
1 770 1 1 54 LEU CG C 12.194 -11.506 8.820 1.00 . A A . 54 LEU CG 1 1
1 771 1 1 54 LEU H H 11.060 -10.843 5.848 1.00 . A A . 54 LEU H 1 1
1 772 1 1 54 LEU HA H 12.495 -13.332 5.929 1.00 . A A . 54 LEU HA 1 1
1 773 1 1 54 LEU HB2 H 13.687 -12.421 7.617 1.00 . A A . 54 LEU HB2 1 1
1 774 1 1 54 LEU HB3 H 13.024 -10.931 6.949 1.00 . A A . 54 LEU HB3 1 1
1 775 1 1 54 LEU HD11 H 10.095 -11.874 8.990 1.00 . A A . 54 LEU HD11 1 1
1 776 1 1 54 LEU HD12 H 10.541 -10.817 7.652 1.00 . A A . 54 LEU HD12 1 1
1 777 1 1 54 LEU HD13 H 10.568 -10.205 9.305 1.00 . A A . 54 LEU HD13 1 1
1 778 1 1 54 LEU HD21 H 11.327 -13.105 9.946 1.00 . A A . 54 LEU HD21 1 1
1 779 1 1 54 LEU HD22 H 12.735 -12.361 10.706 1.00 . A A . 54 LEU HD22 1 1
1 780 1 1 54 LEU HD23 H 12.944 -13.444 9.329 1.00 . A A . 54 LEU HD23 1 1
1 781 1 1 54 LEU HG H 12.752 -10.682 9.244 1.00 . A A . 54 LEU HG 1 1
1 782 1 1 54 LEU N N 11.162 -11.788 5.613 1.00 . A A . 54 LEU N 1 1
1 783 1 1 54 LEU O O 11.324 -14.390 8.106 1.00 . A A . 54 LEU O 1 1
1 784 1 1 55 ASP C C 8.817 -15.478 7.810 1.00 . A A . 55 ASP C 1 1
1 785 1 1 55 ASP CA C 8.590 -13.974 7.917 1.00 . A A . 55 ASP CA 1 1
1 786 1 1 55 ASP CB C 7.204 -13.614 7.381 1.00 . A A . 55 ASP CB 1 1
1 787 1 1 55 ASP CG C 6.174 -14.688 7.671 1.00 . A A . 55 ASP CG 1 1
1 788 1 1 55 ASP H H 9.354 -12.529 6.571 1.00 . A A . 55 ASP H 1 1
1 789 1 1 55 ASP HA H 8.649 -13.687 8.956 1.00 . A A . 55 ASP HA 1 1
1 790 1 1 55 ASP HB2 H 6.875 -12.693 7.839 1.00 . A A . 55 ASP HB2 1 1
1 791 1 1 55 ASP HB3 H 7.263 -13.478 6.311 1.00 . A A . 55 ASP HB3 1 1
1 792 1 1 55 ASP N N 9.620 -13.240 7.191 1.00 . A A . 55 ASP N 1 1
1 793 1 1 55 ASP O O 8.809 -16.041 6.716 1.00 . A A . 55 ASP O 1 1
1 794 1 1 55 ASP OD1 O 5.830 -14.875 8.857 1.00 . A A . 55 ASP OD1 1 1
1 795 1 1 55 ASP OD2 O 5.712 -15.342 6.713 1.00 . A A . 55 ASP OD2 1 1
1 796 1 1 56 GLY C C 10.083 -18.002 10.150 1.00 . A A . 56 GLY C 1 1
1 797 1 1 56 GLY CA C 9.246 -17.558 8.966 1.00 . A A . 56 GLY CA 1 1
1 798 1 1 56 GLY H H 9.014 -15.624 9.797 1.00 . A A . 56 GLY H 1 1
1 799 1 1 56 GLY HA2 H 8.292 -18.062 9.003 1.00 . A A . 56 GLY HA2 1 1
1 800 1 1 56 GLY HA3 H 9.755 -17.838 8.055 1.00 . A A . 56 GLY HA3 1 1
1 801 1 1 56 GLY N N 9.019 -16.125 8.954 1.00 . A A . 56 GLY N 1 1
1 802 1 1 56 GLY O O 9.955 -19.133 10.619 1.00 . A A . 56 GLY O 1 1
1 803 1 1 57 SER C C 11.470 -16.537 12.963 1.00 . A A . 57 SER C 1 1
1 804 1 1 57 SER CA C 11.808 -17.420 11.765 1.00 . A A . 57 SER CA 1 1
1 805 1 1 57 SER CB C 13.276 -17.233 11.378 1.00 . A A . 57 SER CB 1 1
1 806 1 1 57 SER H H 10.998 -16.226 10.215 1.00 . A A . 57 SER H 1 1
1 807 1 1 57 SER HA H 11.644 -18.452 12.035 1.00 . A A . 57 SER HA 1 1
1 808 1 1 57 SER HB2 H 13.890 -17.292 12.264 1.00 . A A . 57 SER HB2 1 1
1 809 1 1 57 SER HB3 H 13.565 -18.011 10.686 1.00 . A A . 57 SER HB3 1 1
1 810 1 1 57 SER HG H 12.816 -15.355 11.063 1.00 . A A . 57 SER HG 1 1
1 811 1 1 57 SER N N 10.943 -17.111 10.632 1.00 . A A . 57 SER N 1 1
1 812 1 1 57 SER O O 11.643 -16.939 14.112 1.00 . A A . 57 SER O 1 1
1 813 1 1 57 SER OG O 13.485 -15.974 10.762 1.00 . A A . 57 SER OG 1 1
1 814 1 1 58 GLY C C 11.841 -13.725 14.349 1.00 . A A . 58 GLY C 1 1
1 815 1 1 58 GLY CA C 10.630 -14.410 13.747 1.00 . A A . 58 GLY CA 1 1
1 816 1 1 58 GLY H H 10.868 -15.064 11.747 1.00 . A A . 58 GLY H 1 1
1 817 1 1 58 GLY HA2 H 9.965 -13.658 13.350 1.00 . A A . 58 GLY HA2 1 1
1 818 1 1 58 GLY HA3 H 10.117 -14.956 14.525 1.00 . A A . 58 GLY HA3 1 1
1 819 1 1 58 GLY N N 10.986 -15.331 12.683 1.00 . A A . 58 GLY N 1 1
1 820 1 1 58 GLY O O 12.498 -14.274 15.235 1.00 . A A . 58 GLY O 1 1
1 821 1 1 59 LEU C C 12.865 -10.347 14.752 1.00 . A A . 59 LEU C 1 1
1 822 1 1 59 LEU CA C 13.281 -11.762 14.363 1.00 . A A . 59 LEU CA 1 1
1 823 1 1 59 LEU CB C 14.382 -11.709 13.302 1.00 . A A . 59 LEU CB 1 1
1 824 1 1 59 LEU CD1 C 14.933 -13.802 12.038 1.00 . A A . 59 LEU CD1 1 1
1 825 1 1 59 LEU CD2 C 16.757 -12.494 13.142 1.00 . A A . 59 LEU CD2 1 1
1 826 1 1 59 LEU CG C 15.301 -12.928 13.227 1.00 . A A . 59 LEU CG 1 1
1 827 1 1 59 LEU H H 11.579 -12.137 13.163 1.00 . A A . 59 LEU H 1 1
1 828 1 1 59 LEU HA H 13.660 -12.266 15.239 1.00 . A A . 59 LEU HA 1 1
1 829 1 1 59 LEU HB2 H 13.908 -11.592 12.340 1.00 . A A . 59 LEU HB2 1 1
1 830 1 1 59 LEU HB3 H 14.996 -10.843 13.507 1.00 . A A . 59 LEU HB3 1 1
1 831 1 1 59 LEU HD11 H 13.862 -13.931 12.004 1.00 . A A . 59 LEU HD11 1 1
1 832 1 1 59 LEU HD12 H 15.409 -14.766 12.139 1.00 . A A . 59 LEU HD12 1 1
1 833 1 1 59 LEU HD13 H 15.269 -13.329 11.127 1.00 . A A . 59 LEU HD13 1 1
1 834 1 1 59 LEU HD21 H 17.219 -12.592 14.114 1.00 . A A . 59 LEU HD21 1 1
1 835 1 1 59 LEU HD22 H 16.808 -11.464 12.822 1.00 . A A . 59 LEU HD22 1 1
1 836 1 1 59 LEU HD23 H 17.278 -13.119 12.432 1.00 . A A . 59 LEU HD23 1 1
1 837 1 1 59 LEU HG H 15.179 -13.519 14.125 1.00 . A A . 59 LEU HG 1 1
1 838 1 1 59 LEU N N 12.139 -12.523 13.868 1.00 . A A . 59 LEU N 1 1
1 839 1 1 59 LEU O O 11.732 -9.933 14.504 1.00 . A A . 59 LEU O 1 1
1 840 1 1 60 GLN C C 14.269 -7.243 14.905 1.00 . A A . 60 GLN C 1 1
1 841 1 1 60 GLN CA C 13.518 -8.240 15.780 1.00 . A A . 60 GLN CA 1 1
1 842 1 1 60 GLN CB C 13.911 -8.048 17.246 1.00 . A A . 60 GLN CB 1 1
1 843 1 1 60 GLN CD C 15.883 -8.746 18.663 1.00 . A A . 60 GLN CD 1 1
1 844 1 1 60 GLN CG C 15.412 -7.945 17.465 1.00 . A A . 60 GLN CG 1 1
1 845 1 1 60 GLN H H 14.673 -9.996 15.528 1.00 . A A . 60 GLN H 1 1
1 846 1 1 60 GLN HA H 12.458 -8.065 15.675 1.00 . A A . 60 GLN HA 1 1
1 847 1 1 60 GLN HB2 H 13.452 -7.142 17.613 1.00 . A A . 60 GLN HB2 1 1
1 848 1 1 60 GLN HB3 H 13.542 -8.886 17.818 1.00 . A A . 60 GLN HB3 1 1
1 849 1 1 60 GLN HE21 H 16.171 -10.342 17.514 1.00 . A A . 60 GLN HE21 1 1
1 850 1 1 60 GLN HE22 H 16.543 -10.545 19.189 1.00 . A A . 60 GLN HE22 1 1
1 851 1 1 60 GLN HG2 H 15.917 -8.314 16.585 1.00 . A A . 60 GLN HG2 1 1
1 852 1 1 60 GLN HG3 H 15.670 -6.908 17.619 1.00 . A A . 60 GLN HG3 1 1
1 853 1 1 60 GLN N N 13.789 -9.610 15.359 1.00 . A A . 60 GLN N 1 1
1 854 1 1 60 GLN NE2 N 16.234 -10.005 18.433 1.00 . A A . 60 GLN NE2 1 1
1 855 1 1 60 GLN O O 15.414 -7.479 14.518 1.00 . A A . 60 GLN O 1 1
1 856 1 1 60 GLN OE1 O 15.931 -8.238 19.784 1.00 . A A . 60 GLN OE1 1 1
1 857 1 1 61 VAL C C 14.293 -3.762 14.509 1.00 . A A . 61 VAL C 1 1
1 858 1 1 61 VAL CA C 14.223 -5.092 13.766 1.00 . A A . 61 VAL CA 1 1
1 859 1 1 61 VAL CB C 13.441 -4.894 12.454 1.00 . A A . 61 VAL CB 1 1
1 860 1 1 61 VAL CG1 C 14.258 -4.080 11.462 1.00 . A A . 61 VAL CG1 1 1
1 861 1 1 61 VAL CG2 C 13.050 -6.238 11.859 1.00 . A A . 61 VAL CG2 1 1
1 862 1 1 61 VAL H H 12.706 -5.995 14.933 1.00 . A A . 61 VAL H 1 1
1 863 1 1 61 VAL HA H 15.226 -5.408 13.518 1.00 . A A . 61 VAL HA 1 1
1 864 1 1 61 VAL HB H 12.537 -4.346 12.676 1.00 . A A . 61 VAL HB 1 1
1 865 1 1 61 VAL HG11 H 14.582 -4.719 10.653 1.00 . A A . 61 VAL HG11 1 1
1 866 1 1 61 VAL HG12 H 13.652 -3.278 11.068 1.00 . A A . 61 VAL HG12 1 1
1 867 1 1 61 VAL HG13 H 15.122 -3.667 11.961 1.00 . A A . 61 VAL HG13 1 1
1 868 1 1 61 VAL HG21 H 13.607 -7.023 12.349 1.00 . A A . 61 VAL HG21 1 1
1 869 1 1 61 VAL HG22 H 11.992 -6.403 12.004 1.00 . A A . 61 VAL HG22 1 1
1 870 1 1 61 VAL HG23 H 13.273 -6.244 10.802 1.00 . A A . 61 VAL HG23 1 1
1 871 1 1 61 VAL N N 13.617 -6.126 14.595 1.00 . A A . 61 VAL N 1 1
1 872 1 1 61 VAL O O 13.272 -3.223 14.936 1.00 . A A . 61 VAL O 1 1
1 873 1 1 62 LYS C C 16.657 -1.069 14.563 1.00 . A A . 62 LYS C 1 1
1 874 1 1 62 LYS CA C 15.709 -1.970 15.349 1.00 . A A . 62 LYS CA 1 1
1 875 1 1 62 LYS CB C 16.267 -2.214 16.753 1.00 . A A . 62 LYS CB 1 1
1 876 1 1 62 LYS CD C 17.005 -4.574 17.192 1.00 . A A . 62 LYS CD 1 1
1 877 1 1 62 LYS CE C 17.020 -4.741 18.703 1.00 . A A . 62 LYS CE 1 1
1 878 1 1 62 LYS CG C 17.441 -3.177 16.782 1.00 . A A . 62 LYS CG 1 1
1 879 1 1 62 LYS H H 16.280 -3.715 14.295 1.00 . A A . 62 LYS H 1 1
1 880 1 1 62 LYS HA H 14.751 -1.478 15.432 1.00 . A A . 62 LYS HA 1 1
1 881 1 1 62 LYS HB2 H 16.592 -1.270 17.167 1.00 . A A . 62 LYS HB2 1 1
1 882 1 1 62 LYS HB3 H 15.481 -2.618 17.374 1.00 . A A . 62 LYS HB3 1 1
1 883 1 1 62 LYS HD2 H 16.002 -4.750 16.832 1.00 . A A . 62 LYS HD2 1 1
1 884 1 1 62 LYS HD3 H 17.679 -5.296 16.752 1.00 . A A . 62 LYS HD3 1 1
1 885 1 1 62 LYS HE2 H 17.283 -5.761 18.937 1.00 . A A . 62 LYS HE2 1 1
1 886 1 1 62 LYS HE3 H 17.761 -4.074 19.119 1.00 . A A . 62 LYS HE3 1 1
1 887 1 1 62 LYS HG2 H 17.881 -3.224 15.797 1.00 . A A . 62 LYS HG2 1 1
1 888 1 1 62 LYS HG3 H 18.174 -2.816 17.489 1.00 . A A . 62 LYS HG3 1 1
1 889 1 1 62 LYS HZ1 H 15.731 -3.512 19.795 1.00 . A A . 62 LYS HZ1 1 1
1 890 1 1 62 LYS HZ2 H 15.437 -5.165 19.998 1.00 . A A . 62 LYS HZ2 1 1
1 891 1 1 62 LYS HZ3 H 14.965 -4.392 18.570 1.00 . A A . 62 LYS HZ3 1 1
1 892 1 1 62 LYS N N 15.504 -3.238 14.659 1.00 . A A . 62 LYS N 1 1
1 893 1 1 62 LYS NZ N 15.695 -4.431 19.309 1.00 . A A . 62 LYS NZ 1 1
1 894 1 1 62 LYS O O 17.651 -1.520 13.994 1.00 . A A . 62 LYS O 1 1
1 895 1 1 63 PRO C C 18.503 1.465 14.494 1.00 . A A . 63 PRO C 1 1
1 896 1 1 63 PRO CA C 17.157 1.225 13.818 1.00 . A A . 63 PRO CA 1 1
1 897 1 1 63 PRO CB C 16.299 2.492 13.871 1.00 . A A . 63 PRO CB 1 1
1 898 1 1 63 PRO CD C 15.174 0.842 15.184 1.00 . A A . 63 PRO CD 1 1
1 899 1 1 63 PRO CG C 15.441 2.318 15.076 1.00 . A A . 63 PRO CG 1 1
1 900 1 1 63 PRO HA H 17.319 0.941 12.788 1.00 . A A . 63 PRO HA 1 1
1 901 1 1 63 PRO HB2 H 16.939 3.359 13.962 1.00 . A A . 63 PRO HB2 1 1
1 902 1 1 63 PRO HB3 H 15.707 2.568 12.971 1.00 . A A . 63 PRO HB3 1 1
1 903 1 1 63 PRO HD2 H 15.114 0.545 16.221 1.00 . A A . 63 PRO HD2 1 1
1 904 1 1 63 PRO HD3 H 14.264 0.584 14.663 1.00 . A A . 63 PRO HD3 1 1
1 905 1 1 63 PRO HG2 H 15.963 2.670 15.952 1.00 . A A . 63 PRO HG2 1 1
1 906 1 1 63 PRO HG3 H 14.514 2.858 14.947 1.00 . A A . 63 PRO HG3 1 1
1 907 1 1 63 PRO N N 16.344 0.235 14.529 1.00 . A A . 63 PRO N 1 1
1 908 1 1 63 PRO O O 18.683 1.149 15.671 1.00 . A A . 63 PRO O 1 1
1 909 1 1 64 LEU C C 21.055 3.807 14.269 1.00 . A A . 64 LEU C 1 1
1 910 1 1 64 LEU CA C 20.776 2.307 14.271 1.00 . A A . 64 LEU CA 1 1
1 911 1 1 64 LEU CB C 21.838 1.578 13.447 1.00 . A A . 64 LEU CB 1 1
1 912 1 1 64 LEU CD1 C 22.486 -0.278 11.891 1.00 . A A . 64 LEU CD1 1 1
1 913 1 1 64 LEU CD2 C 21.125 -0.777 13.930 1.00 . A A . 64 LEU CD2 1 1
1 914 1 1 64 LEU CG C 21.414 0.242 12.836 1.00 . A A . 64 LEU CG 1 1
1 915 1 1 64 LEU H H 19.243 2.254 12.813 1.00 . A A . 64 LEU H 1 1
1 916 1 1 64 LEU HA H 20.812 1.948 15.289 1.00 . A A . 64 LEU HA 1 1
1 917 1 1 64 LEU HB2 H 22.136 2.230 12.640 1.00 . A A . 64 LEU HB2 1 1
1 918 1 1 64 LEU HB3 H 22.686 1.394 14.091 1.00 . A A . 64 LEU HB3 1 1
1 919 1 1 64 LEU HD11 H 22.563 0.380 11.039 1.00 . A A . 64 LEU HD11 1 1
1 920 1 1 64 LEU HD12 H 22.221 -1.270 11.557 1.00 . A A . 64 LEU HD12 1 1
1 921 1 1 64 LEU HD13 H 23.434 -0.313 12.407 1.00 . A A . 64 LEU HD13 1 1
1 922 1 1 64 LEU HD21 H 20.057 -0.904 14.030 1.00 . A A . 64 LEU HD21 1 1
1 923 1 1 64 LEU HD22 H 21.535 -0.425 14.866 1.00 . A A . 64 LEU HD22 1 1
1 924 1 1 64 LEU HD23 H 21.578 -1.722 13.670 1.00 . A A . 64 LEU HD23 1 1
1 925 1 1 64 LEU HG H 20.507 0.386 12.265 1.00 . A A . 64 LEU HG 1 1
1 926 1 1 64 LEU N N 19.445 2.025 13.744 1.00 . A A . 64 LEU N 1 1
1 927 1 1 64 LEU O O 21.225 4.418 15.323 1.00 . A A . 64 LEU O 1 1
1 928 1 1 65 GLY C C 20.178 6.573 12.377 1.00 . A A . 65 GLY C 1 1
1 929 1 1 65 GLY CA C 21.356 5.817 12.960 1.00 . A A . 65 GLY CA 1 1
1 930 1 1 65 GLY H H 20.956 3.856 12.270 1.00 . A A . 65 GLY H 1 1
1 931 1 1 65 GLY HA2 H 21.576 6.214 13.940 1.00 . A A . 65 GLY HA2 1 1
1 932 1 1 65 GLY HA3 H 22.215 5.965 12.322 1.00 . A A . 65 GLY HA3 1 1
1 933 1 1 65 GLY N N 21.099 4.394 13.077 1.00 . A A . 65 GLY N 1 1
1 934 1 1 65 GLY O O 19.116 6.650 12.992 1.00 . A A . 65 GLY O 1 1
1 935 1 1 66 ASN C C 18.080 7.020 10.296 1.00 . A A . 66 ASN C 1 1
1 936 1 1 66 ASN CA C 19.313 7.890 10.522 1.00 . A A . 66 ASN CA 1 1
1 937 1 1 66 ASN CB C 19.815 8.439 9.185 1.00 . A A . 66 ASN CB 1 1
1 938 1 1 66 ASN CG C 18.738 9.192 8.428 1.00 . A A . 66 ASN CG 1 1
1 939 1 1 66 ASN H H 21.238 7.038 10.746 1.00 . A A . 66 ASN H 1 1
1 940 1 1 66 ASN HA H 19.043 8.716 11.162 1.00 . A A . 66 ASN HA 1 1
1 941 1 1 66 ASN HB2 H 20.639 9.114 9.367 1.00 . A A . 66 ASN HB2 1 1
1 942 1 1 66 ASN HB3 H 20.156 7.620 8.571 1.00 . A A . 66 ASN HB3 1 1
1 943 1 1 66 ASN HD21 H 18.505 7.657 7.185 1.00 . A A . 66 ASN HD21 1 1
1 944 1 1 66 ASN HD22 H 17.491 9.025 6.889 1.00 . A A . 66 ASN HD22 1 1
1 945 1 1 66 ASN N N 20.368 7.134 11.187 1.00 . A A . 66 ASN N 1 1
1 946 1 1 66 ASN ND2 N 18.189 8.561 7.397 1.00 . A A . 66 ASN ND2 1 1
1 947 1 1 66 ASN O O 17.134 7.050 11.082 1.00 . A A . 66 ASN O 1 1
1 948 1 1 66 ASN OD1 O 18.405 10.328 8.766 1.00 . A A . 66 ASN OD1 1 1
1 949 1 1 67 ASN C C 17.476 3.958 8.565 1.00 . A A . 67 ASN C 1 1
1 950 1 1 67 ASN CA C 16.984 5.366 8.886 1.00 . A A . 67 ASN CA 1 1
1 951 1 1 67 ASN CB C 16.199 5.927 7.698 1.00 . A A . 67 ASN CB 1 1
1 952 1 1 67 ASN CG C 14.893 5.193 7.469 1.00 . A A . 67 ASN CG 1 1
1 953 1 1 67 ASN H H 18.882 6.265 8.627 1.00 . A A . 67 ASN H 1 1
1 954 1 1 67 ASN HA H 16.333 5.320 9.746 1.00 . A A . 67 ASN HA 1 1
1 955 1 1 67 ASN HB2 H 15.977 6.969 7.881 1.00 . A A . 67 ASN HB2 1 1
1 956 1 1 67 ASN HB3 H 16.800 5.843 6.805 1.00 . A A . 67 ASN HB3 1 1
1 957 1 1 67 ASN HD21 H 15.025 5.518 5.511 1.00 . A A . 67 ASN HD21 1 1
1 958 1 1 67 ASN HD22 H 13.633 4.638 6.034 1.00 . A A . 67 ASN HD22 1 1
1 959 1 1 67 ASN N N 18.099 6.245 9.216 1.00 . A A . 67 ASN N 1 1
1 960 1 1 67 ASN ND2 N 14.475 5.107 6.211 1.00 . A A . 67 ASN ND2 1 1
1 961 1 1 67 ASN O O 16.851 3.232 7.792 1.00 . A A . 67 ASN O 1 1
1 962 1 1 67 ASN OD1 O 14.267 4.707 8.411 1.00 . A A . 67 ASN OD1 1 1
1 963 1 1 68 SER C C 18.686 1.266 9.985 1.00 . A A . 68 SER C 1 1
1 964 1 1 68 SER CA C 19.180 2.261 8.940 1.00 . A A . 68 SER CA 1 1
1 965 1 1 68 SER CB C 20.708 2.338 8.974 1.00 . A A . 68 SER CB 1 1
1 966 1 1 68 SER H H 19.053 4.205 9.769 1.00 . A A . 68 SER H 1 1
1 967 1 1 68 SER HA H 18.867 1.923 7.963 1.00 . A A . 68 SER HA 1 1
1 968 1 1 68 SER HB2 H 21.043 3.093 8.280 1.00 . A A . 68 SER HB2 1 1
1 969 1 1 68 SER HB3 H 21.030 2.598 9.972 1.00 . A A . 68 SER HB3 1 1
1 970 1 1 68 SER HG H 20.927 0.401 9.168 1.00 . A A . 68 SER HG 1 1
1 971 1 1 68 SER N N 18.601 3.580 9.164 1.00 . A A . 68 SER N 1 1
1 972 1 1 68 SER O O 18.819 1.496 11.188 1.00 . A A . 68 SER O 1 1
1 973 1 1 68 SER OG O 21.290 1.097 8.615 1.00 . A A . 68 SER OG 1 1
1 974 1 1 69 TRP C C 18.440 -2.141 10.317 1.00 . A A . 69 TRP C 1 1
1 975 1 1 69 TRP CA C 17.603 -0.871 10.413 1.00 . A A . 69 TRP CA 1 1
1 976 1 1 69 TRP CB C 16.142 -1.180 10.081 1.00 . A A . 69 TRP CB 1 1
1 977 1 1 69 TRP CD1 C 15.403 1.175 9.393 1.00 . A A . 69 TRP CD1 1 1
1 978 1 1 69 TRP CD2 C 14.086 0.207 10.924 1.00 . A A . 69 TRP CD2 1 1
1 979 1 1 69 TRP CE2 C 13.574 1.487 10.635 1.00 . A A . 69 TRP CE2 1 1
1 980 1 1 69 TRP CE3 C 13.420 -0.589 11.860 1.00 . A A . 69 TRP CE3 1 1
1 981 1 1 69 TRP CG C 15.256 0.027 10.118 1.00 . A A . 69 TRP CG 1 1
1 982 1 1 69 TRP CH2 C 11.797 1.186 12.162 1.00 . A A . 69 TRP CH2 1 1
1 983 1 1 69 TRP CZ2 C 12.429 1.987 11.250 1.00 . A A . 69 TRP CZ2 1 1
1 984 1 1 69 TRP CZ3 C 12.284 -0.092 12.469 1.00 . A A . 69 TRP CZ3 1 1
1 985 1 1 69 TRP H H 18.041 0.034 8.549 1.00 . A A . 69 TRP H 1 1
1 986 1 1 69 TRP HA H 17.660 -0.491 11.423 1.00 . A A . 69 TRP HA 1 1
1 987 1 1 69 TRP HB2 H 16.087 -1.604 9.090 1.00 . A A . 69 TRP HB2 1 1
1 988 1 1 69 TRP HB3 H 15.763 -1.896 10.796 1.00 . A A . 69 TRP HB3 1 1
1 989 1 1 69 TRP HD1 H 16.201 1.350 8.687 1.00 . A A . 69 TRP HD1 1 1
1 990 1 1 69 TRP HE1 H 14.283 2.950 9.309 1.00 . A A . 69 TRP HE1 1 1
1 991 1 1 69 TRP HE3 H 13.780 -1.576 12.110 1.00 . A A . 69 TRP HE3 1 1
1 992 1 1 69 TRP HH2 H 10.907 1.533 12.663 1.00 . A A . 69 TRP HH2 1 1
1 993 1 1 69 TRP HZ2 H 12.041 2.969 11.024 1.00 . A A . 69 TRP HZ2 1 1
1 994 1 1 69 TRP HZ3 H 11.756 -0.693 13.196 1.00 . A A . 69 TRP HZ3 1 1
1 995 1 1 69 TRP N N 18.117 0.161 9.519 1.00 . A A . 69 TRP N 1 1
1 996 1 1 69 TRP NE1 N 14.395 2.058 9.699 1.00 . A A . 69 TRP NE1 1 1
1 997 1 1 69 TRP O O 19.126 -2.372 9.320 1.00 . A A . 69 TRP O 1 1
1 998 1 1 70 THR C C 18.280 -5.355 11.933 1.00 . A A . 70 THR C 1 1
1 999 1 1 70 THR CA C 19.132 -4.213 11.391 1.00 . A A . 70 THR CA 1 1
1 1000 1 1 70 THR CB C 20.401 -4.080 12.253 1.00 . A A . 70 THR CB 1 1
1 1001 1 1 70 THR CG2 C 20.044 -3.769 13.699 1.00 . A A . 70 THR CG2 1 1
1 1002 1 1 70 THR H H 17.814 -2.727 12.123 1.00 . A A . 70 THR H 1 1
1 1003 1 1 70 THR HA H 19.432 -4.448 10.380 1.00 . A A . 70 THR HA 1 1
1 1004 1 1 70 THR HB H 21.000 -3.269 11.864 1.00 . A A . 70 THR HB 1 1
1 1005 1 1 70 THR HG1 H 22.005 -5.120 11.767 1.00 . A A . 70 THR HG1 1 1
1 1006 1 1 70 THR HG21 H 19.540 -2.815 13.748 1.00 . A A . 70 THR HG21 1 1
1 1007 1 1 70 THR HG22 H 20.945 -3.732 14.293 1.00 . A A . 70 THR HG22 1 1
1 1008 1 1 70 THR HG23 H 19.392 -4.540 14.082 1.00 . A A . 70 THR HG23 1 1
1 1009 1 1 70 THR N N 18.379 -2.965 11.358 1.00 . A A . 70 THR N 1 1
1 1010 1 1 70 THR O O 17.336 -5.133 12.692 1.00 . A A . 70 THR O 1 1
1 1011 1 1 70 THR OG1 O 21.162 -5.292 12.195 1.00 . A A . 70 THR OG1 1 1
1 1012 1 1 71 LEU C C 18.729 -8.591 12.947 1.00 . A A . 71 LEU C 1 1
1 1013 1 1 71 LEU CA C 17.886 -7.757 11.988 1.00 . A A . 71 LEU CA 1 1
1 1014 1 1 71 LEU CB C 17.467 -8.607 10.787 1.00 . A A . 71 LEU CB 1 1
1 1015 1 1 71 LEU CD1 C 15.020 -8.892 11.250 1.00 . A A . 71 LEU CD1 1 1
1 1016 1 1 71 LEU CD2 C 15.825 -6.894 9.978 1.00 . A A . 71 LEU CD2 1 1
1 1017 1 1 71 LEU CG C 16.051 -8.372 10.260 1.00 . A A . 71 LEU CG 1 1
1 1018 1 1 71 LEU H H 19.382 -6.692 10.935 1.00 . A A . 71 LEU H 1 1
1 1019 1 1 71 LEU HA H 17.001 -7.419 12.506 1.00 . A A . 71 LEU HA 1 1
1 1020 1 1 71 LEU HB2 H 18.157 -8.405 9.982 1.00 . A A . 71 LEU HB2 1 1
1 1021 1 1 71 LEU HB3 H 17.546 -9.646 11.075 1.00 . A A . 71 LEU HB3 1 1
1 1022 1 1 71 LEU HD11 H 15.186 -8.436 12.215 1.00 . A A . 71 LEU HD11 1 1
1 1023 1 1 71 LEU HD12 H 15.114 -9.964 11.338 1.00 . A A . 71 LEU HD12 1 1
1 1024 1 1 71 LEU HD13 H 14.028 -8.645 10.900 1.00 . A A . 71 LEU HD13 1 1
1 1025 1 1 71 LEU HD21 H 15.982 -6.327 10.884 1.00 . A A . 71 LEU HD21 1 1
1 1026 1 1 71 LEU HD22 H 14.812 -6.745 9.632 1.00 . A A . 71 LEU HD22 1 1
1 1027 1 1 71 LEU HD23 H 16.518 -6.562 9.220 1.00 . A A . 71 LEU HD23 1 1
1 1028 1 1 71 LEU HG H 15.924 -8.914 9.333 1.00 . A A . 71 LEU HG 1 1
1 1029 1 1 71 LEU N N 18.620 -6.578 11.540 1.00 . A A . 71 LEU N 1 1
1 1030 1 1 71 LEU O O 19.830 -9.022 12.605 1.00 . A A . 71 LEU O 1 1
1 1031 1 1 72 GLU C C 18.059 -10.781 15.615 1.00 . A A . 72 GLU C 1 1
1 1032 1 1 72 GLU CA C 18.908 -9.600 15.154 1.00 . A A . 72 GLU CA 1 1
1 1033 1 1 72 GLU CB C 19.273 -8.721 16.353 1.00 . A A . 72 GLU CB 1 1
1 1034 1 1 72 GLU CD C 20.757 -6.811 15.625 1.00 . A A . 72 GLU CD 1 1
1 1035 1 1 72 GLU CG C 20.688 -8.170 16.294 1.00 . A A . 72 GLU CG 1 1
1 1036 1 1 72 GLU H H 17.321 -8.445 14.360 1.00 . A A . 72 GLU H 1 1
1 1037 1 1 72 GLU HA H 19.815 -9.977 14.706 1.00 . A A . 72 GLU HA 1 1
1 1038 1 1 72 GLU HB2 H 18.586 -7.889 16.397 1.00 . A A . 72 GLU HB2 1 1
1 1039 1 1 72 GLU HB3 H 19.174 -9.306 17.255 1.00 . A A . 72 GLU HB3 1 1
1 1040 1 1 72 GLU HG2 H 21.066 -8.078 17.301 1.00 . A A . 72 GLU HG2 1 1
1 1041 1 1 72 GLU HG3 H 21.307 -8.860 15.740 1.00 . A A . 72 GLU HG3 1 1
1 1042 1 1 72 GLU N N 18.203 -8.815 14.147 1.00 . A A . 72 GLU N 1 1
1 1043 1 1 72 GLU O O 16.836 -10.791 15.476 1.00 . A A . 72 GLU O 1 1
1 1044 1 1 72 GLU OE1 O 20.043 -5.891 16.077 1.00 . A A . 72 GLU OE1 1 1
1 1045 1 1 72 GLU OE2 O 21.525 -6.667 14.651 1.00 . A A . 72 GLU OE2 1 1
1 1046 1 1 73 PRO C C 17.214 -12.736 17.917 1.00 . A A . 73 PRO C 1 1
1 1047 1 1 73 PRO CA C 18.050 -13.007 16.672 1.00 . A A . 73 PRO CA 1 1
1 1048 1 1 73 PRO CB C 19.210 -13.951 17.001 1.00 . A A . 73 PRO CB 1 1
1 1049 1 1 73 PRO CD C 20.181 -11.858 16.377 1.00 . A A . 73 PRO CD 1 1
1 1050 1 1 73 PRO CG C 20.365 -13.050 17.273 1.00 . A A . 73 PRO CG 1 1
1 1051 1 1 73 PRO HA H 17.426 -13.453 15.911 1.00 . A A . 73 PRO HA 1 1
1 1052 1 1 73 PRO HB2 H 18.958 -14.545 17.868 1.00 . A A . 73 PRO HB2 1 1
1 1053 1 1 73 PRO HB3 H 19.403 -14.597 16.158 1.00 . A A . 73 PRO HB3 1 1
1 1054 1 1 73 PRO HD2 H 20.538 -10.962 16.862 1.00 . A A . 73 PRO HD2 1 1
1 1055 1 1 73 PRO HD3 H 20.691 -12.009 15.437 1.00 . A A . 73 PRO HD3 1 1
1 1056 1 1 73 PRO HG2 H 20.357 -12.746 18.309 1.00 . A A . 73 PRO HG2 1 1
1 1057 1 1 73 PRO HG3 H 21.289 -13.558 17.037 1.00 . A A . 73 PRO HG3 1 1
1 1058 1 1 73 PRO N N 18.723 -11.802 16.178 1.00 . A A . 73 PRO N 1 1
1 1059 1 1 73 PRO O O 17.727 -12.256 18.928 1.00 . A A . 73 PRO O 1 1
1 1060 1 1 74 ALA C C 14.575 -14.167 19.563 1.00 . A A . 74 ALA C 1 1
1 1061 1 1 74 ALA CA C 15.018 -12.838 18.961 1.00 . A A . 74 ALA CA 1 1
1 1062 1 1 74 ALA CB C 13.808 -12.027 18.519 1.00 . A A . 74 ALA CB 1 1
1 1063 1 1 74 ALA H H 15.574 -13.426 17.005 1.00 . A A . 74 ALA H 1 1
1 1064 1 1 74 ALA HA H 15.545 -12.270 19.714 1.00 . A A . 74 ALA HA 1 1
1 1065 1 1 74 ALA HB1 H 13.788 -11.091 19.057 1.00 . A A . 74 ALA HB1 1 1
1 1066 1 1 74 ALA HB2 H 13.873 -11.832 17.459 1.00 . A A . 74 ALA HB2 1 1
1 1067 1 1 74 ALA HB3 H 12.907 -12.583 18.728 1.00 . A A . 74 ALA HB3 1 1
1 1068 1 1 74 ALA N N 15.924 -13.046 17.838 1.00 . A A . 74 ALA N 1 1
1 1069 1 1 74 ALA O O 14.661 -15.221 18.932 1.00 . A A . 74 ALA O 1 1
1 1070 1 1 75 PRO C C 12.332 -15.870 20.942 1.00 . A A . 75 PRO C 1 1
1 1071 1 1 75 PRO CA C 13.624 -15.311 21.527 1.00 . A A . 75 PRO CA 1 1
1 1072 1 1 75 PRO CB C 13.390 -14.802 22.951 1.00 . A A . 75 PRO CB 1 1
1 1073 1 1 75 PRO CD C 13.958 -12.897 21.624 1.00 . A A . 75 PRO CD 1 1
1 1074 1 1 75 PRO CG C 13.127 -13.344 22.794 1.00 . A A . 75 PRO CG 1 1
1 1075 1 1 75 PRO HA H 14.377 -16.086 21.539 1.00 . A A . 75 PRO HA 1 1
1 1076 1 1 75 PRO HB2 H 12.542 -15.314 23.384 1.00 . A A . 75 PRO HB2 1 1
1 1077 1 1 75 PRO HB3 H 14.270 -14.982 23.551 1.00 . A A . 75 PRO HB3 1 1
1 1078 1 1 75 PRO HD2 H 13.448 -12.122 21.073 1.00 . A A . 75 PRO HD2 1 1
1 1079 1 1 75 PRO HD3 H 14.926 -12.551 21.958 1.00 . A A . 75 PRO HD3 1 1
1 1080 1 1 75 PRO HG2 H 12.079 -13.180 22.595 1.00 . A A . 75 PRO HG2 1 1
1 1081 1 1 75 PRO HG3 H 13.428 -12.819 23.689 1.00 . A A . 75 PRO HG3 1 1
1 1082 1 1 75 PRO N N 14.090 -14.119 20.812 1.00 . A A . 75 PRO N 1 1
1 1083 1 1 75 PRO O O 11.429 -15.117 20.575 1.00 . A A . 75 PRO O 1 1
1 1084 1 1 76 ALA C C 10.732 -19.113 21.110 1.00 . A A . 76 ALA C 1 1
1 1085 1 1 76 ALA CA C 11.065 -17.852 20.320 1.00 . A A . 76 ALA CA 1 1
1 1086 1 1 76 ALA CB C 11.270 -18.187 18.850 1.00 . A A . 76 ALA CB 1 1
1 1087 1 1 76 ALA H H 13.001 -17.740 21.167 1.00 . A A . 76 ALA H 1 1
1 1088 1 1 76 ALA HA H 10.236 -17.163 20.395 1.00 . A A . 76 ALA HA 1 1
1 1089 1 1 76 ALA HB1 H 12.324 -18.146 18.616 1.00 . A A . 76 ALA HB1 1 1
1 1090 1 1 76 ALA HB2 H 10.894 -19.179 18.651 1.00 . A A . 76 ALA HB2 1 1
1 1091 1 1 76 ALA HB3 H 10.738 -17.471 18.241 1.00 . A A . 76 ALA HB3 1 1
1 1092 1 1 76 ALA N N 12.249 -17.194 20.858 1.00 . A A . 76 ALA N 1 1
1 1093 1 1 76 ALA O O 11.571 -19.672 21.816 1.00 . A A . 76 ALA O 1 1
1 1094 1 1 77 PRO C C 9.631 -22.050 21.132 1.00 . A A . 77 PRO C 1 1
1 1095 1 1 77 PRO CA C 9.005 -20.774 21.686 1.00 . A A . 77 PRO CA 1 1
1 1096 1 1 77 PRO CB C 7.496 -20.763 21.427 1.00 . A A . 77 PRO CB 1 1
1 1097 1 1 77 PRO CD C 8.425 -18.958 20.164 1.00 . A A . 77 PRO CD 1 1
1 1098 1 1 77 PRO CG C 7.334 -19.993 20.162 1.00 . A A . 77 PRO CG 1 1
1 1099 1 1 77 PRO HA H 9.191 -20.716 22.748 1.00 . A A . 77 PRO HA 1 1
1 1100 1 1 77 PRO HB2 H 7.139 -21.778 21.322 1.00 . A A . 77 PRO HB2 1 1
1 1101 1 1 77 PRO HB3 H 6.990 -20.281 22.250 1.00 . A A . 77 PRO HB3 1 1
1 1102 1 1 77 PRO HD2 H 8.778 -18.779 19.159 1.00 . A A . 77 PRO HD2 1 1
1 1103 1 1 77 PRO HD3 H 8.073 -18.040 20.612 1.00 . A A . 77 PRO HD3 1 1
1 1104 1 1 77 PRO HG2 H 7.445 -20.653 19.315 1.00 . A A . 77 PRO HG2 1 1
1 1105 1 1 77 PRO HG3 H 6.365 -19.516 20.144 1.00 . A A . 77 PRO HG3 1 1
1 1106 1 1 77 PRO N N 9.478 -19.574 20.989 1.00 . A A . 77 PRO N 1 1
1 1107 1 1 77 PRO O O 10.250 -22.039 20.068 1.00 . A A . 77 PRO O 1 1
1 1108 1 1 78 LYS C C 9.584 -24.769 20.015 1.00 . A A . 78 LYS C 1 1
1 1109 1 1 78 LYS CA C 10.012 -24.434 21.441 1.00 . A A . 78 LYS CA 1 1
1 1110 1 1 78 LYS CB C 9.556 -25.541 22.395 1.00 . A A . 78 LYS CB 1 1
1 1111 1 1 78 LYS CD C 11.551 -27.052 22.188 1.00 . A A . 78 LYS CD 1 1
1 1112 1 1 78 LYS CE C 12.149 -28.050 21.208 1.00 . A A . 78 LYS CE 1 1
1 1113 1 1 78 LYS CG C 10.048 -26.923 22.002 1.00 . A A . 78 LYS CG 1 1
1 1114 1 1 78 LYS H H 8.961 -23.094 22.699 1.00 . A A . 78 LYS H 1 1
1 1115 1 1 78 LYS HA H 11.088 -24.363 21.474 1.00 . A A . 78 LYS HA 1 1
1 1116 1 1 78 LYS HB2 H 9.922 -25.318 23.386 1.00 . A A . 78 LYS HB2 1 1
1 1117 1 1 78 LYS HB3 H 8.475 -25.559 22.415 1.00 . A A . 78 LYS HB3 1 1
1 1118 1 1 78 LYS HD2 H 12.010 -26.088 22.027 1.00 . A A . 78 LYS HD2 1 1
1 1119 1 1 78 LYS HD3 H 11.753 -27.385 23.196 1.00 . A A . 78 LYS HD3 1 1
1 1120 1 1 78 LYS HE2 H 13.155 -28.285 21.523 1.00 . A A . 78 LYS HE2 1 1
1 1121 1 1 78 LYS HE3 H 11.550 -28.949 21.219 1.00 . A A . 78 LYS HE3 1 1
1 1122 1 1 78 LYS HG2 H 9.556 -27.659 22.620 1.00 . A A . 78 LYS HG2 1 1
1 1123 1 1 78 LYS HG3 H 9.806 -27.100 20.964 1.00 . A A . 78 LYS HG3 1 1
1 1124 1 1 78 LYS HZ1 H 12.274 -26.474 19.844 1.00 . A A . 78 LYS HZ1 1 1
1 1125 1 1 78 LYS HZ2 H 11.318 -27.764 19.314 1.00 . A A . 78 LYS HZ2 1 1
1 1126 1 1 78 LYS HZ3 H 13.004 -27.903 19.308 1.00 . A A . 78 LYS HZ3 1 1
1 1127 1 1 78 LYS N N 9.465 -23.149 21.860 1.00 . A A . 78 LYS N 1 1
1 1128 1 1 78 LYS NZ N 12.189 -27.510 19.821 1.00 . A A . 78 LYS NZ 1 1
1 1129 1 1 78 LYS O O 8.441 -25.156 19.776 1.00 . A A . 78 LYS O 1 1
1 1130 1 1 79 GLU C C 9.635 -26.303 17.512 1.00 . A A . 79 GLU C 1 1
1 1131 1 1 79 GLU CA C 10.227 -24.906 17.672 1.00 . A A . 79 GLU CA 1 1
1 1132 1 1 79 GLU CB C 11.502 -24.782 16.836 1.00 . A A . 79 GLU CB 1 1
1 1133 1 1 79 GLU CD C 13.123 -23.241 15.661 1.00 . A A . 79 GLU CD 1 1
1 1134 1 1 79 GLU CG C 11.944 -23.346 16.608 1.00 . A A . 79 GLU CG 1 1
1 1135 1 1 79 GLU H H 11.404 -24.306 19.327 1.00 . A A . 79 GLU H 1 1
1 1136 1 1 79 GLU HA H 9.507 -24.181 17.324 1.00 . A A . 79 GLU HA 1 1
1 1137 1 1 79 GLU HB2 H 12.301 -25.307 17.339 1.00 . A A . 79 GLU HB2 1 1
1 1138 1 1 79 GLU HB3 H 11.332 -25.241 15.873 1.00 . A A . 79 GLU HB3 1 1
1 1139 1 1 79 GLU HG2 H 11.117 -22.790 16.191 1.00 . A A . 79 GLU HG2 1 1
1 1140 1 1 79 GLU HG3 H 12.224 -22.914 17.558 1.00 . A A . 79 GLU HG3 1 1
1 1141 1 1 79 GLU N N 10.510 -24.618 19.074 1.00 . A A . 79 GLU N 1 1
1 1142 1 1 79 GLU O O 9.804 -27.163 18.377 1.00 . A A . 79 GLU O 1 1
1 1143 1 1 79 GLU OE1 O 14.131 -23.942 15.890 1.00 . A A . 79 GLU OE1 1 1
1 1144 1 1 79 GLU OE2 O 13.038 -22.459 14.691 1.00 . A A . 79 GLU OE2 1 1
1 1145 1 1 80 ASP C C 8.572 -28.239 14.683 1.00 . A A . 80 ASP C 1 1
1 1146 1 1 80 ASP CA C 8.322 -27.813 16.127 1.00 . A A . 80 ASP CA 1 1
1 1147 1 1 80 ASP CB C 6.819 -27.752 16.401 1.00 . A A . 80 ASP CB 1 1
1 1148 1 1 80 ASP CG C 6.494 -27.886 17.876 1.00 . A A . 80 ASP CG 1 1
1 1149 1 1 80 ASP H H 8.841 -25.795 15.750 1.00 . A A . 80 ASP H 1 1
1 1150 1 1 80 ASP HA H 8.770 -28.541 16.786 1.00 . A A . 80 ASP HA 1 1
1 1151 1 1 80 ASP HB2 H 6.434 -26.805 16.051 1.00 . A A . 80 ASP HB2 1 1
1 1152 1 1 80 ASP HB3 H 6.330 -28.554 15.868 1.00 . A A . 80 ASP HB3 1 1
1 1153 1 1 80 ASP N N 8.940 -26.521 16.401 1.00 . A A . 80 ASP N 1 1
1 1154 1 1 80 ASP O O 9.234 -27.533 13.923 1.00 . A A . 80 ASP O 1 1
1 1155 1 1 80 ASP OD1 O 6.310 -29.030 18.342 1.00 . A A . 80 ASP OD1 1 1
1 1156 1 1 80 ASP OD2 O 6.424 -26.847 18.564 1.00 . A A . 80 ASP OD2 1 1
1 1157 1 1 81 ALA C C 6.884 -29.875 12.193 1.00 . A A . 81 ALA C 1 1
1 1158 1 1 81 ALA CA C 8.201 -29.917 12.960 1.00 . A A . 81 ALA CA 1 1
1 1159 1 1 81 ALA CB C 8.745 -31.337 13.003 1.00 . A A . 81 ALA CB 1 1
1 1160 1 1 81 ALA H H 7.519 -29.915 14.964 1.00 . A A . 81 ALA H 1 1
1 1161 1 1 81 ALA HA H 8.924 -29.296 12.450 1.00 . A A . 81 ALA HA 1 1
1 1162 1 1 81 ALA HB1 H 9.118 -31.608 12.026 1.00 . A A . 81 ALA HB1 1 1
1 1163 1 1 81 ALA HB2 H 9.547 -31.394 13.724 1.00 . A A . 81 ALA HB2 1 1
1 1164 1 1 81 ALA HB3 H 7.955 -32.016 13.288 1.00 . A A . 81 ALA HB3 1 1
1 1165 1 1 81 ALA N N 8.037 -29.398 14.313 1.00 . A A . 81 ALA N 1 1
1 1166 1 1 81 ALA O O 5.851 -30.331 12.686 1.00 . A A . 81 ALA O 1 1
1 1167 1 1 82 LEU C C 5.474 -30.533 9.411 1.00 . A A . 82 LEU C 1 1
1 1168 1 1 82 LEU CA C 5.735 -29.224 10.148 1.00 . A A . 82 LEU CA 1 1
1 1169 1 1 82 LEU CB C 5.890 -28.081 9.143 1.00 . A A . 82 LEU CB 1 1
1 1170 1 1 82 LEU CD1 C 4.084 -26.619 10.083 1.00 . A A . 82 LEU CD1 1 1
1 1171 1 1 82 LEU CD2 C 6.455 -26.298 10.812 1.00 . A A . 82 LEU CD2 1 1
1 1172 1 1 82 LEU CG C 5.542 -26.684 9.657 1.00 . A A . 82 LEU CG 1 1
1 1173 1 1 82 LEU H H 7.778 -28.980 10.645 1.00 . A A . 82 LEU H 1 1
1 1174 1 1 82 LEU HA H 4.895 -29.014 10.793 1.00 . A A . 82 LEU HA 1 1
1 1175 1 1 82 LEU HB2 H 6.918 -28.066 8.815 1.00 . A A . 82 LEU HB2 1 1
1 1176 1 1 82 LEU HB3 H 5.248 -28.294 8.300 1.00 . A A . 82 LEU HB3 1 1
1 1177 1 1 82 LEU HD11 H 3.520 -27.370 9.551 1.00 . A A . 82 LEU HD11 1 1
1 1178 1 1 82 LEU HD12 H 3.685 -25.641 9.855 1.00 . A A . 82 LEU HD12 1 1
1 1179 1 1 82 LEU HD13 H 4.011 -26.798 11.146 1.00 . A A . 82 LEU HD13 1 1
1 1180 1 1 82 LEU HD21 H 6.633 -25.233 10.789 1.00 . A A . 82 LEU HD21 1 1
1 1181 1 1 82 LEU HD22 H 7.395 -26.822 10.718 1.00 . A A . 82 LEU HD22 1 1
1 1182 1 1 82 LEU HD23 H 5.985 -26.564 11.746 1.00 . A A . 82 LEU HD23 1 1
1 1183 1 1 82 LEU HG H 5.689 -25.967 8.860 1.00 . A A . 82 LEU HG 1 1
1 1184 1 1 82 LEU N N 6.926 -29.326 10.984 1.00 . A A . 82 LEU N 1 1
1 1185 1 1 82 LEU O O 6.380 -31.348 9.228 1.00 . A A . 82 LEU O 1 1
1 1186 1 1 83 THR C C 4.775 -32.188 7.082 1.00 . A A . 83 THR C 1 1
1 1187 1 1 83 THR CA C 3.849 -31.938 8.267 1.00 . A A . 83 THR CA 1 1
1 1188 1 1 83 THR CB C 2.397 -31.857 7.761 1.00 . A A . 83 THR CB 1 1
1 1189 1 1 83 THR CG2 C 2.172 -30.582 6.962 1.00 . A A . 83 THR CG2 1 1
1 1190 1 1 83 THR H H 3.552 -30.043 9.161 1.00 . A A . 83 THR H 1 1
1 1191 1 1 83 THR HA H 3.924 -32.771 8.951 1.00 . A A . 83 THR HA 1 1
1 1192 1 1 83 THR HB H 1.734 -31.852 8.614 1.00 . A A . 83 THR HB 1 1
1 1193 1 1 83 THR HG1 H 1.146 -33.089 6.862 1.00 . A A . 83 THR HG1 1 1
1 1194 1 1 83 THR HG21 H 3.063 -30.349 6.398 1.00 . A A . 83 THR HG21 1 1
1 1195 1 1 83 THR HG22 H 1.951 -29.769 7.638 1.00 . A A . 83 THR HG22 1 1
1 1196 1 1 83 THR HG23 H 1.344 -30.723 6.285 1.00 . A A . 83 THR HG23 1 1
1 1197 1 1 83 THR N N 4.230 -30.729 8.985 1.00 . A A . 83 THR N 1 1
1 1198 1 1 83 THR O O 5.399 -31.263 6.563 1.00 . A A . 83 THR O 1 1
1 1199 1 1 83 THR OG1 O 2.098 -32.996 6.945 1.00 . A A . 83 THR OG1 1 1
1 1200 1 1 84 VAL C C 5.001 -33.566 4.204 1.00 . A A . 84 VAL C 1 1
1 1201 1 1 84 VAL CA C 5.708 -33.816 5.531 1.00 . A A . 84 VAL CA 1 1
1 1202 1 1 84 VAL CB C 6.125 -35.297 5.607 1.00 . A A . 84 VAL CB 1 1
1 1203 1 1 84 VAL CG1 C 7.040 -35.654 4.445 1.00 . A A . 84 VAL CG1 1 1
1 1204 1 1 84 VAL CG2 C 6.800 -35.592 6.938 1.00 . A A . 84 VAL CG2 1 1
1 1205 1 1 84 VAL H H 4.337 -34.139 7.111 1.00 . A A . 84 VAL H 1 1
1 1206 1 1 84 VAL HA H 6.601 -33.210 5.572 1.00 . A A . 84 VAL HA 1 1
1 1207 1 1 84 VAL HB H 5.235 -35.905 5.536 1.00 . A A . 84 VAL HB 1 1
1 1208 1 1 84 VAL HG11 H 6.587 -36.442 3.861 1.00 . A A . 84 VAL HG11 1 1
1 1209 1 1 84 VAL HG12 H 7.190 -34.784 3.824 1.00 . A A . 84 VAL HG12 1 1
1 1210 1 1 84 VAL HG13 H 7.992 -35.993 4.828 1.00 . A A . 84 VAL HG13 1 1
1 1211 1 1 84 VAL HG21 H 6.134 -35.327 7.745 1.00 . A A . 84 VAL HG21 1 1
1 1212 1 1 84 VAL HG22 H 7.036 -36.645 6.997 1.00 . A A . 84 VAL HG22 1 1
1 1213 1 1 84 VAL HG23 H 7.710 -35.015 7.017 1.00 . A A . 84 VAL HG23 1 1
1 1214 1 1 84 VAL N N 4.859 -33.445 6.657 1.00 . A A . 84 VAL N 1 1
1 1215 1 1 84 VAL O O 3.858 -33.981 4.009 1.00 . A A . 84 VAL O 1 1
1 1216 1 1 85 VAL C C 4.793 -33.857 1.217 1.00 . A A . 85 VAL C 1 1
1 1217 1 1 85 VAL CA C 5.127 -32.581 1.981 1.00 . A A . 85 VAL CA 1 1
1 1218 1 1 85 VAL CB C 6.096 -31.730 1.140 1.00 . A A . 85 VAL CB 1 1
1 1219 1 1 85 VAL CG1 C 5.424 -31.267 -0.144 1.00 . A A . 85 VAL CG1 1 1
1 1220 1 1 85 VAL CG2 C 6.599 -30.542 1.946 1.00 . A A . 85 VAL CG2 1 1
1 1221 1 1 85 VAL H H 6.595 -32.581 3.506 1.00 . A A . 85 VAL H 1 1
1 1222 1 1 85 VAL HA H 4.219 -32.014 2.130 1.00 . A A . 85 VAL HA 1 1
1 1223 1 1 85 VAL HB H 6.945 -32.343 0.875 1.00 . A A . 85 VAL HB 1 1
1 1224 1 1 85 VAL HG11 H 4.563 -30.662 0.099 1.00 . A A . 85 VAL HG11 1 1
1 1225 1 1 85 VAL HG12 H 6.122 -30.685 -0.727 1.00 . A A . 85 VAL HG12 1 1
1 1226 1 1 85 VAL HG13 H 5.108 -32.128 -0.715 1.00 . A A . 85 VAL HG13 1 1
1 1227 1 1 85 VAL HG21 H 7.568 -30.774 2.362 1.00 . A A . 85 VAL HG21 1 1
1 1228 1 1 85 VAL HG22 H 6.682 -29.678 1.302 1.00 . A A . 85 VAL HG22 1 1
1 1229 1 1 85 VAL HG23 H 5.905 -30.329 2.745 1.00 . A A . 85 VAL HG23 1 1
1 1230 1 1 85 VAL N N 5.688 -32.885 3.292 1.00 . A A . 85 VAL N 1 1
1 1231 1 1 85 VAL O O 5.524 -34.844 1.287 1.00 . A A . 85 VAL O 1 1
1 1232 1 1 86 GLY C C 4.041 -35.128 -1.580 1.00 . A A . 86 GLY C 1 1
1 1233 1 1 86 GLY CA C 3.271 -34.990 -0.282 1.00 . A A . 86 GLY CA 1 1
1 1234 1 1 86 GLY H H 3.138 -33.014 0.468 1.00 . A A . 86 GLY H 1 1
1 1235 1 1 86 GLY HA2 H 3.427 -35.876 0.314 1.00 . A A . 86 GLY HA2 1 1
1 1236 1 1 86 GLY HA3 H 2.219 -34.902 -0.510 1.00 . A A . 86 GLY HA3 1 1
1 1237 1 1 86 GLY N N 3.683 -33.829 0.486 1.00 . A A . 86 GLY N 1 1
1 1238 1 1 86 GLY O O 5.272 -35.164 -1.579 1.00 . A A . 86 GLY O 1 1
1 1239 1 1 87 ASP C C 3.181 -34.537 -5.051 1.00 . A A . 87 ASP C 1 1
1 1240 1 1 87 ASP CA C 3.940 -35.345 -4.002 1.00 . A A . 87 ASP CA 1 1
1 1241 1 1 87 ASP CB C 3.992 -36.817 -4.415 1.00 . A A . 87 ASP CB 1 1
1 1242 1 1 87 ASP CG C 5.148 -37.115 -5.350 1.00 . A A . 87 ASP CG 1 1
1 1243 1 1 87 ASP H H 2.339 -35.174 -2.627 1.00 . A A . 87 ASP H 1 1
1 1244 1 1 87 ASP HA H 4.947 -34.964 -3.932 1.00 . A A . 87 ASP HA 1 1
1 1245 1 1 87 ASP HB2 H 4.103 -37.428 -3.531 1.00 . A A . 87 ASP HB2 1 1
1 1246 1 1 87 ASP HB3 H 3.071 -37.077 -4.915 1.00 . A A . 87 ASP HB3 1 1
1 1247 1 1 87 ASP N N 3.317 -35.208 -2.691 1.00 . A A . 87 ASP N 1 1
1 1248 1 1 87 ASP O O 2.130 -33.963 -4.766 1.00 . A A . 87 ASP O 1 1
1 1249 1 1 87 ASP OD1 O 6.273 -36.652 -5.070 1.00 . A A . 87 ASP OD1 1 1
1 1250 1 1 87 ASP OD2 O 4.926 -37.812 -6.362 1.00 . A A . 87 ASP OD2 1 1
1 1251 1 1 88 TRP C C 2.157 -34.654 -8.151 1.00 . A A . 88 TRP C 1 1
1 1252 1 1 88 TRP CA C 3.097 -33.757 -7.354 1.00 . A A . 88 TRP CA 1 1
1 1253 1 1 88 TRP CB C 4.165 -33.168 -8.277 1.00 . A A . 88 TRP CB 1 1
1 1254 1 1 88 TRP CD1 C 6.640 -33.217 -7.614 1.00 . A A . 88 TRP CD1 1 1
1 1255 1 1 88 TRP CD2 C 5.457 -31.585 -6.637 1.00 . A A . 88 TRP CD2 1 1
1 1256 1 1 88 TRP CE2 C 6.791 -31.502 -6.192 1.00 . A A . 88 TRP CE2 1 1
1 1257 1 1 88 TRP CE3 C 4.528 -30.659 -6.157 1.00 . A A . 88 TRP CE3 1 1
1 1258 1 1 88 TRP CG C 5.383 -32.689 -7.547 1.00 . A A . 88 TRP CG 1 1
1 1259 1 1 88 TRP CH2 C 6.283 -29.636 -4.836 1.00 . A A . 88 TRP CH2 1 1
1 1260 1 1 88 TRP CZ2 C 7.215 -30.530 -5.290 1.00 . A A . 88 TRP CZ2 1 1
1 1261 1 1 88 TRP CZ3 C 4.950 -29.695 -5.262 1.00 . A A . 88 TRP CZ3 1 1
1 1262 1 1 88 TRP H H 4.562 -34.973 -6.429 1.00 . A A . 88 TRP H 1 1
1 1263 1 1 88 TRP HA H 2.524 -32.949 -6.921 1.00 . A A . 88 TRP HA 1 1
1 1264 1 1 88 TRP HB2 H 4.476 -33.923 -8.984 1.00 . A A . 88 TRP HB2 1 1
1 1265 1 1 88 TRP HB3 H 3.745 -32.330 -8.813 1.00 . A A . 88 TRP HB3 1 1
1 1266 1 1 88 TRP HD1 H 6.910 -34.068 -8.221 1.00 . A A . 88 TRP HD1 1 1
1 1267 1 1 88 TRP HE1 H 8.447 -32.693 -6.680 1.00 . A A . 88 TRP HE1 1 1
1 1268 1 1 88 TRP HE3 H 3.495 -30.688 -6.474 1.00 . A A . 88 TRP HE3 1 1
1 1269 1 1 88 TRP HH2 H 6.569 -28.866 -4.136 1.00 . A A . 88 TRP HH2 1 1
1 1270 1 1 88 TRP HZ2 H 8.239 -30.471 -4.952 1.00 . A A . 88 TRP HZ2 1 1
1 1271 1 1 88 TRP HZ3 H 4.245 -28.970 -4.880 1.00 . A A . 88 TRP HZ3 1 1
1 1272 1 1 88 TRP N N 3.722 -34.496 -6.263 1.00 . A A . 88 TRP N 1 1
1 1273 1 1 88 TRP NE1 N 7.492 -32.508 -6.802 1.00 . A A . 88 TRP NE1 1 1
1 1274 1 1 88 TRP O O 1.854 -35.775 -7.739 1.00 . A A . 88 TRP O 1 1
1 1275 1 1 89 LEU C C 1.550 -35.969 -10.947 1.00 . A A . 89 LEU C 1 1
1 1276 1 1 89 LEU CA C 0.791 -34.914 -10.149 1.00 . A A . 89 LEU CA 1 1
1 1277 1 1 89 LEU CB C 0.050 -33.973 -11.101 1.00 . A A . 89 LEU CB 1 1
1 1278 1 1 89 LEU CD1 C -1.036 -32.192 -9.713 1.00 . A A . 89 LEU CD1 1 1
1 1279 1 1 89 LEU CD2 C -2.190 -33.058 -11.756 1.00 . A A . 89 LEU CD2 1 1
1 1280 1 1 89 LEU CG C -1.276 -33.410 -10.591 1.00 . A A . 89 LEU CG 1 1
1 1281 1 1 89 LEU H H 1.974 -33.258 -9.569 1.00 . A A . 89 LEU H 1 1
1 1282 1 1 89 LEU HA H 0.072 -35.409 -9.514 1.00 . A A . 89 LEU HA 1 1
1 1283 1 1 89 LEU HB2 H 0.702 -33.141 -11.316 1.00 . A A . 89 LEU HB2 1 1
1 1284 1 1 89 LEU HB3 H -0.149 -34.517 -12.014 1.00 . A A . 89 LEU HB3 1 1
1 1285 1 1 89 LEU HD11 H -0.541 -32.496 -8.803 1.00 . A A . 89 LEU HD11 1 1
1 1286 1 1 89 LEU HD12 H -1.982 -31.730 -9.471 1.00 . A A . 89 LEU HD12 1 1
1 1287 1 1 89 LEU HD13 H -0.416 -31.483 -10.242 1.00 . A A . 89 LEU HD13 1 1
1 1288 1 1 89 LEU HD21 H -1.594 -32.886 -12.641 1.00 . A A . 89 LEU HD21 1 1
1 1289 1 1 89 LEU HD22 H -2.748 -32.164 -11.519 1.00 . A A . 89 LEU HD22 1 1
1 1290 1 1 89 LEU HD23 H -2.874 -33.874 -11.936 1.00 . A A . 89 LEU HD23 1 1
1 1291 1 1 89 LEU HG H -1.772 -34.161 -9.991 1.00 . A A . 89 LEU HG 1 1
1 1292 1 1 89 LEU N N 1.697 -34.156 -9.294 1.00 . A A . 89 LEU N 1 1
1 1293 1 1 89 LEU O O 1.097 -37.105 -11.082 1.00 . A A . 89 LEU O 1 1
1 1294 1 1 90 GLY C C 2.720 -37.191 -13.346 1.00 . A A . 90 GLY C 1 1
1 1295 1 1 90 GLY CA C 3.515 -36.511 -12.249 1.00 . A A . 90 GLY CA 1 1
1 1296 1 1 90 GLY H H 3.022 -34.667 -11.332 1.00 . A A . 90 GLY H 1 1
1 1297 1 1 90 GLY HA2 H 4.336 -35.970 -12.695 1.00 . A A . 90 GLY HA2 1 1
1 1298 1 1 90 GLY HA3 H 3.912 -37.267 -11.587 1.00 . A A . 90 GLY HA3 1 1
1 1299 1 1 90 GLY N N 2.710 -35.586 -11.472 1.00 . A A . 90 GLY N 1 1
1 1300 1 1 90 GLY O O 2.238 -38.310 -13.170 1.00 . A A . 90 GLY O 1 1
1 1301 1 1 91 ASP C C 2.776 -37.381 -16.772 1.00 . A A . 91 ASP C 1 1
1 1302 1 1 91 ASP CA C 1.840 -37.059 -15.611 1.00 . A A . 91 ASP CA 1 1
1 1303 1 1 91 ASP CB C 0.765 -36.071 -16.066 1.00 . A A . 91 ASP CB 1 1
1 1304 1 1 91 ASP CG C 1.283 -34.649 -16.151 1.00 . A A . 91 ASP CG 1 1
1 1305 1 1 91 ASP H H 2.991 -35.626 -14.560 1.00 . A A . 91 ASP H 1 1
1 1306 1 1 91 ASP HA H 1.364 -37.971 -15.286 1.00 . A A . 91 ASP HA 1 1
1 1307 1 1 91 ASP HB2 H 0.407 -36.363 -17.043 1.00 . A A . 91 ASP HB2 1 1
1 1308 1 1 91 ASP HB3 H -0.057 -36.095 -15.365 1.00 . A A . 91 ASP HB3 1 1
1 1309 1 1 91 ASP N N 2.583 -36.514 -14.481 1.00 . A A . 91 ASP N 1 1
1 1310 1 1 91 ASP O O 2.485 -37.061 -17.924 1.00 . A A . 91 ASP O 1 1
1 1311 1 1 91 ASP OD1 O 1.516 -34.038 -15.087 1.00 . A A . 91 ASP OD1 1 1
1 1312 1 1 91 ASP OD2 O 1.456 -34.148 -17.282 1.00 . A A . 91 ASP OD2 1 1
1 1313 1 1 92 ALA C C 4.609 -39.778 -18.020 1.00 . A A . 92 ALA C 1 1
1 1314 1 1 92 ALA CA C 4.881 -38.380 -17.475 1.00 . A A . 92 ALA CA 1 1
1 1315 1 1 92 ALA CB C 6.289 -38.298 -16.906 1.00 . A A . 92 ALA CB 1 1
1 1316 1 1 92 ALA H H 4.078 -38.242 -15.522 1.00 . A A . 92 ALA H 1 1
1 1317 1 1 92 ALA HA H 4.804 -37.668 -18.284 1.00 . A A . 92 ALA HA 1 1
1 1318 1 1 92 ALA HB1 H 6.985 -38.738 -17.605 1.00 . A A . 92 ALA HB1 1 1
1 1319 1 1 92 ALA HB2 H 6.550 -37.264 -16.740 1.00 . A A . 92 ALA HB2 1 1
1 1320 1 1 92 ALA HB3 H 6.331 -38.835 -15.970 1.00 . A A . 92 ALA HB3 1 1
1 1321 1 1 92 ALA N N 3.902 -38.014 -16.459 1.00 . A A . 92 ALA N 1 1
1 1322 1 1 92 ALA O O 3.743 -40.494 -17.517 1.00 . A A . 92 ALA O 1 1
1 1323 1 1 93 ARG C C 6.494 -42.268 -19.604 1.00 . A A . 93 ARG C 1 1
1 1324 1 1 93 ARG CA C 5.192 -41.473 -19.666 1.00 . A A . 93 ARG CA 1 1
1 1325 1 1 93 ARG CB C 4.741 -41.327 -21.121 1.00 . A A . 93 ARG CB 1 1
1 1326 1 1 93 ARG CD C 5.004 -40.136 -23.318 1.00 . A A . 93 ARG CD 1 1
1 1327 1 1 93 ARG CG C 5.550 -40.311 -21.910 1.00 . A A . 93 ARG CG 1 1
1 1328 1 1 93 ARG CZ C 2.988 -38.758 -23.033 1.00 . A A . 93 ARG CZ 1 1
1 1329 1 1 93 ARG H H 6.029 -39.547 -19.409 1.00 . A A . 93 ARG H 1 1
1 1330 1 1 93 ARG HA H 4.433 -42.007 -19.115 1.00 . A A . 93 ARG HA 1 1
1 1331 1 1 93 ARG HB2 H 4.830 -42.285 -21.612 1.00 . A A . 93 ARG HB2 1 1
1 1332 1 1 93 ARG HB3 H 3.706 -41.020 -21.134 1.00 . A A . 93 ARG HB3 1 1
1 1333 1 1 93 ARG HD2 H 5.485 -39.284 -23.774 1.00 . A A . 93 ARG HD2 1 1
1 1334 1 1 93 ARG HD3 H 5.228 -41.025 -23.889 1.00 . A A . 93 ARG HD3 1 1
1 1335 1 1 93 ARG HE H 2.988 -40.684 -23.552 1.00 . A A . 93 ARG HE 1 1
1 1336 1 1 93 ARG HG2 H 5.511 -39.359 -21.400 1.00 . A A . 93 ARG HG2 1 1
1 1337 1 1 93 ARG HG3 H 6.574 -40.648 -21.969 1.00 . A A . 93 ARG HG3 1 1
1 1338 1 1 93 ARG HH11 H 4.732 -37.794 -22.700 1.00 . A A . 93 ARG HH11 1 1
1 1339 1 1 93 ARG HH12 H 3.303 -36.833 -22.502 1.00 . A A . 93 ARG HH12 1 1
1 1340 1 1 93 ARG HH21 H 1.100 -39.430 -23.295 1.00 . A A . 93 ARG HH21 1 1
1 1341 1 1 93 ARG HH22 H 1.238 -37.765 -22.840 1.00 . A A . 93 ARG HH22 1 1
1 1342 1 1 93 ARG N N 5.355 -40.161 -19.052 1.00 . A A . 93 ARG N 1 1
1 1343 1 1 93 ARG NE N 3.559 -39.922 -23.322 1.00 . A A . 93 ARG NE 1 1
1 1344 1 1 93 ARG NH1 N 3.736 -37.709 -22.719 1.00 . A A . 93 ARG NH1 1 1
1 1345 1 1 93 ARG NH2 N 1.667 -38.642 -23.058 1.00 . A A . 93 ARG NH2 1 1
1 1346 1 1 93 ARG O O 7.571 -41.699 -19.427 1.00 . A A . 93 ARG O 1 1
1 1347 1 1 94 GLU C C 7.650 -45.297 -20.978 1.00 . A A . 94 GLU C 1 1
1 1348 1 1 94 GLU CA C 7.554 -44.456 -19.709 1.00 . A A . 94 GLU CA 1 1
1 1349 1 1 94 GLU CB C 7.494 -45.368 -18.482 1.00 . A A . 94 GLU CB 1 1
1 1350 1 1 94 GLU CD C 7.698 -45.505 -15.968 1.00 . A A . 94 GLU CD 1 1
1 1351 1 1 94 GLU CG C 7.428 -44.614 -17.165 1.00 . A A . 94 GLU CG 1 1
1 1352 1 1 94 GLU H H 5.499 -43.979 -19.888 1.00 . A A . 94 GLU H 1 1
1 1353 1 1 94 GLU HA H 8.431 -43.831 -19.638 1.00 . A A . 94 GLU HA 1 1
1 1354 1 1 94 GLU HB2 H 6.619 -45.997 -18.558 1.00 . A A . 94 GLU HB2 1 1
1 1355 1 1 94 GLU HB3 H 8.375 -45.994 -18.470 1.00 . A A . 94 GLU HB3 1 1
1 1356 1 1 94 GLU HG2 H 8.165 -43.824 -17.179 1.00 . A A . 94 GLU HG2 1 1
1 1357 1 1 94 GLU HG3 H 6.443 -44.184 -17.060 1.00 . A A . 94 GLU HG3 1 1
1 1358 1 1 94 GLU N N 6.385 -43.584 -19.750 1.00 . A A . 94 GLU N 1 1
1 1359 1 1 94 GLU O O 6.637 -45.646 -21.582 1.00 . A A . 94 GLU O 1 1
1 1360 1 1 94 GLU OE1 O 8.557 -46.405 -16.080 1.00 . A A . 94 GLU OE1 1 1
1 1361 1 1 94 GLU OE2 O 7.051 -45.303 -14.919 1.00 . A A . 94 GLU OE2 1 1
1 1362 1 1 95 ASN C C 9.706 -47.775 -22.216 1.00 . A A . 95 ASN C 1 1
1 1363 1 1 95 ASN CA C 9.106 -46.419 -22.574 1.00 . A A . 95 ASN CA 1 1
1 1364 1 1 95 ASN CB C 10.034 -45.676 -23.538 1.00 . A A . 95 ASN CB 1 1
1 1365 1 1 95 ASN CG C 9.276 -44.767 -24.486 1.00 . A A . 95 ASN CG 1 1
1 1366 1 1 95 ASN H H 9.646 -45.311 -20.852 1.00 . A A . 95 ASN H 1 1
1 1367 1 1 95 ASN HA H 8.153 -46.576 -23.055 1.00 . A A . 95 ASN HA 1 1
1 1368 1 1 95 ASN HB2 H 10.726 -45.073 -22.968 1.00 . A A . 95 ASN HB2 1 1
1 1369 1 1 95 ASN HB3 H 10.587 -46.396 -24.123 1.00 . A A . 95 ASN HB3 1 1
1 1370 1 1 95 ASN HD21 H 9.626 -43.205 -23.307 1.00 . A A . 95 ASN HD21 1 1
1 1371 1 1 95 ASN HD22 H 8.711 -42.878 -24.736 1.00 . A A . 95 ASN HD22 1 1
1 1372 1 1 95 ASN N N 8.877 -45.619 -21.376 1.00 . A A . 95 ASN N 1 1
1 1373 1 1 95 ASN ND2 N 9.196 -43.487 -24.141 1.00 . A A . 95 ASN ND2 1 1
1 1374 1 1 95 ASN O O 10.488 -47.889 -21.272 1.00 . A A . 95 ASN O 1 1
1 1375 1 1 95 ASN OD1 O 8.767 -45.211 -25.515 1.00 . A A . 95 ASN OD1 1 1
1 1376 1 1 96 ASP C C 11.298 -50.265 -23.168 1.00 . A A . 96 ASP C 1 1
1 1377 1 1 96 ASP CA C 9.838 -50.147 -22.741 1.00 . A A . 96 ASP CA 1 1
1 1378 1 1 96 ASP CB C 8.989 -51.170 -23.496 1.00 . A A . 96 ASP CB 1 1
1 1379 1 1 96 ASP CG C 7.555 -51.209 -23.004 1.00 . A A . 96 ASP CG 1 1
1 1380 1 1 96 ASP H H 8.709 -48.644 -23.714 1.00 . A A . 96 ASP H 1 1
1 1381 1 1 96 ASP HA H 9.769 -50.347 -21.682 1.00 . A A . 96 ASP HA 1 1
1 1382 1 1 96 ASP HB2 H 8.982 -50.918 -24.547 1.00 . A A . 96 ASP HB2 1 1
1 1383 1 1 96 ASP HB3 H 9.421 -52.152 -23.369 1.00 . A A . 96 ASP HB3 1 1
1 1384 1 1 96 ASP N N 9.336 -48.799 -22.976 1.00 . A A . 96 ASP N 1 1
1 1385 1 1 96 ASP O O 11.788 -49.468 -23.968 1.00 . A A . 96 ASP O 1 1
1 1386 1 1 96 ASP OD1 O 6.741 -50.391 -23.481 1.00 . A A . 96 ASP OD1 1 1
1 1387 1 1 96 ASP OD2 O 7.248 -52.059 -22.142 1.00 . A A . 96 ASP OD2 1 1
1 1388 1 1 97 LEU C C 13.629 -52.928 -23.391 1.00 . A A . 97 LEU C 1 1
1 1389 1 1 97 LEU CA C 13.393 -51.486 -22.952 1.00 . A A . 97 LEU CA 1 1
1 1390 1 1 97 LEU CB C 14.273 -51.158 -21.745 1.00 . A A . 97 LEU CB 1 1
1 1391 1 1 97 LEU CD1 C 15.150 -52.070 -19.581 1.00 . A A . 97 LEU CD1 1 1
1 1392 1 1 97 LEU CD2 C 12.859 -51.070 -19.677 1.00 . A A . 97 LEU CD2 1 1
1 1393 1 1 97 LEU CG C 13.910 -51.864 -20.438 1.00 . A A . 97 LEU CG 1 1
1 1394 1 1 97 LEU H H 11.543 -51.867 -21.997 1.00 . A A . 97 LEU H 1 1
1 1395 1 1 97 LEU HA H 13.653 -50.828 -23.767 1.00 . A A . 97 LEU HA 1 1
1 1396 1 1 97 LEU HB2 H 15.289 -51.425 -21.994 1.00 . A A . 97 LEU HB2 1 1
1 1397 1 1 97 LEU HB3 H 14.214 -50.093 -21.574 1.00 . A A . 97 LEU HB3 1 1
1 1398 1 1 97 LEU HD11 H 15.628 -51.119 -19.405 1.00 . A A . 97 LEU HD11 1 1
1 1399 1 1 97 LEU HD12 H 15.836 -52.729 -20.093 1.00 . A A . 97 LEU HD12 1 1
1 1400 1 1 97 LEU HD13 H 14.865 -52.511 -18.637 1.00 . A A . 97 LEU HD13 1 1
1 1401 1 1 97 LEU HD21 H 12.125 -51.747 -19.266 1.00 . A A . 97 LEU HD21 1 1
1 1402 1 1 97 LEU HD22 H 12.374 -50.378 -20.349 1.00 . A A . 97 LEU HD22 1 1
1 1403 1 1 97 LEU HD23 H 13.333 -50.522 -18.875 1.00 . A A . 97 LEU HD23 1 1
1 1404 1 1 97 LEU HG H 13.497 -52.837 -20.665 1.00 . A A . 97 LEU HG 1 1
1 1405 1 1 97 LEU N N 11.988 -51.264 -22.628 1.00 . A A . 97 LEU N 1 1
1 1406 1 1 97 LEU O O 12.838 -53.818 -23.081 1.00 . A A . 97 LEU O 1 1
1 1407 1 1 98 GLU C C 16.418 -54.929 -24.049 1.00 . A A . 98 GLU C 1 1
1 1408 1 1 98 GLU CA C 15.063 -54.484 -24.592 1.00 . A A . 98 GLU CA 1 1
1 1409 1 1 98 GLU CB C 15.081 -54.511 -26.122 1.00 . A A . 98 GLU CB 1 1
1 1410 1 1 98 GLU CD C 13.854 -56.719 -26.155 1.00 . A A . 98 GLU CD 1 1
1 1411 1 1 98 GLU CG C 15.013 -55.912 -26.707 1.00 . A A . 98 GLU CG 1 1
1 1412 1 1 98 GLU H H 15.315 -52.399 -24.328 1.00 . A A . 98 GLU H 1 1
1 1413 1 1 98 GLU HA H 14.306 -55.167 -24.238 1.00 . A A . 98 GLU HA 1 1
1 1414 1 1 98 GLU HB2 H 14.236 -53.948 -26.490 1.00 . A A . 98 GLU HB2 1 1
1 1415 1 1 98 GLU HB3 H 15.992 -54.044 -26.467 1.00 . A A . 98 GLU HB3 1 1
1 1416 1 1 98 GLU HG2 H 14.900 -55.836 -27.778 1.00 . A A . 98 GLU HG2 1 1
1 1417 1 1 98 GLU HG3 H 15.934 -56.429 -26.479 1.00 . A A . 98 GLU HG3 1 1
1 1418 1 1 98 GLU N N 14.723 -53.150 -24.113 1.00 . A A . 98 GLU N 1 1
1 1419 1 1 98 GLU O O 17.381 -54.161 -24.048 1.00 . A A . 98 GLU O 1 1
1 1420 1 1 98 GLU OE1 O 12.750 -56.642 -26.732 1.00 . A A . 98 GLU OE1 1 1
1 1421 1 1 98 GLU OE2 O 14.051 -57.427 -25.145 1.00 . A A . 98 GLU OE2 1 1
1 1422 1 1 99 HIS C C 17.745 -58.241 -23.167 1.00 . A A . 99 HIS C 1 1
1 1423 1 1 99 HIS CA C 17.722 -56.721 -23.041 1.00 . A A . 99 HIS CA 1 1
1 1424 1 1 99 HIS CB C 17.880 -56.316 -21.575 1.00 . A A . 99 HIS CB 1 1
1 1425 1 1 99 HIS CD2 C 20.435 -56.651 -21.279 1.00 . A A . 99 HIS CD2 1 1
1 1426 1 1 99 HIS CE1 C 20.385 -57.935 -19.502 1.00 . A A . 99 HIS CE1 1 1
1 1427 1 1 99 HIS CG C 19.136 -56.832 -20.943 1.00 . A A . 99 HIS CG 1 1
1 1428 1 1 99 HIS H H 15.684 -56.737 -23.615 1.00 . A A . 99 HIS H 1 1
1 1429 1 1 99 HIS HA H 18.544 -56.313 -23.609 1.00 . A A . 99 HIS HA 1 1
1 1430 1 1 99 HIS HB2 H 17.893 -55.238 -21.506 1.00 . A A . 99 HIS HB2 1 1
1 1431 1 1 99 HIS HB3 H 17.042 -56.698 -21.010 1.00 . A A . 99 HIS HB3 1 1
1 1432 1 1 99 HIS HD1 H 18.346 -57.953 -19.344 1.00 . A A . 99 HIS HD1 1 1
1 1433 1 1 99 HIS HD2 H 20.808 -56.068 -22.109 1.00 . A A . 99 HIS HD2 1 1
1 1434 1 1 99 HIS HE1 H 20.694 -58.551 -18.671 1.00 . A A . 99 HIS HE1 1 1
1 1435 1 1 99 HIS N N 16.485 -56.173 -23.587 1.00 . A A . 99 HIS N 1 1
1 1436 1 1 99 HIS ND1 N 19.139 -57.642 -19.827 1.00 . A A . 99 HIS ND1 1 1
1 1437 1 1 99 HIS NE2 N 21.191 -57.347 -20.368 1.00 . A A . 99 HIS NE2 1 1
1 1438 1 1 99 HIS O O 16.845 -58.928 -22.682 1.00 . A A . 99 HIS O 1 1
1 1439 1 1 100 HIS C C 20.259 -60.691 -23.472 1.00 . A A . 100 HIS C 1 1
1 1440 1 1 100 HIS CA C 18.918 -60.200 -24.010 1.00 . A A . 100 HIS CA 1 1
1 1441 1 1 100 HIS CB C 18.789 -60.556 -25.492 1.00 . A A . 100 HIS CB 1 1
1 1442 1 1 100 HIS CD2 C 19.385 -58.802 -27.308 1.00 . A A . 100 HIS CD2 1 1
1 1443 1 1 100 HIS CE1 C 21.565 -59.025 -27.265 1.00 . A A . 100 HIS CE1 1 1
1 1444 1 1 100 HIS CG C 19.680 -59.745 -26.382 1.00 . A A . 100 HIS CG 1 1
1 1445 1 1 100 HIS H H 19.464 -58.162 -24.184 1.00 . A A . 100 HIS H 1 1
1 1446 1 1 100 HIS HA H 18.125 -60.685 -23.462 1.00 . A A . 100 HIS HA 1 1
1 1447 1 1 100 HIS HB2 H 19.043 -61.597 -25.629 1.00 . A A . 100 HIS HB2 1 1
1 1448 1 1 100 HIS HB3 H 17.768 -60.395 -25.806 1.00 . A A . 100 HIS HB3 1 1
1 1449 1 1 100 HIS HD1 H 21.576 -60.467 -25.814 1.00 . A A . 100 HIS HD1 1 1
1 1450 1 1 100 HIS HD2 H 18.397 -58.453 -27.576 1.00 . A A . 100 HIS HD2 1 1
1 1451 1 1 100 HIS HE1 H 22.616 -58.897 -27.481 1.00 . A A . 100 HIS HE1 1 1
1 1452 1 1 100 HIS N N 18.779 -58.761 -23.821 1.00 . A A . 100 HIS N 1 1
1 1453 1 1 100 HIS ND1 N 21.054 -59.862 -26.381 1.00 . A A . 100 HIS ND1 1 1
1 1454 1 1 100 HIS NE2 N 20.574 -58.370 -27.842 1.00 . A A . 100 HIS NE2 1 1
1 1455 1 1 100 HIS O O 21.248 -59.958 -23.478 1.00 . A A . 100 HIS O 1 1
1 1456 1 1 101 HIS C C 22.382 -63.081 -23.580 1.00 . A A . 101 HIS C 1 1
1 1457 1 1 101 HIS CA C 21.503 -62.525 -22.463 1.00 . A A . 101 HIS CA 1 1
1 1458 1 1 101 HIS CB C 21.160 -63.635 -21.469 1.00 . A A . 101 HIS CB 1 1
1 1459 1 1 101 HIS CD2 C 19.139 -65.043 -22.281 1.00 . A A . 101 HIS CD2 1 1
1 1460 1 1 101 HIS CE1 C 20.244 -66.756 -23.085 1.00 . A A . 101 HIS CE1 1 1
1 1461 1 1 101 HIS CG C 20.457 -64.801 -22.092 1.00 . A A . 101 HIS CG 1 1
1 1462 1 1 101 HIS H H 19.463 -62.471 -23.028 1.00 . A A . 101 HIS H 1 1
1 1463 1 1 101 HIS HA H 22.046 -61.747 -21.948 1.00 . A A . 101 HIS HA 1 1
1 1464 1 1 101 HIS HB2 H 22.071 -63.999 -21.018 1.00 . A A . 101 HIS HB2 1 1
1 1465 1 1 101 HIS HB3 H 20.518 -63.233 -20.698 1.00 . A A . 101 HIS HB3 1 1
1 1466 1 1 101 HIS HD1 H 22.094 -66.018 -22.619 1.00 . A A . 101 HIS HD1 1 1
1 1467 1 1 101 HIS HD2 H 18.320 -64.395 -21.998 1.00 . A A . 101 HIS HD2 1 1
1 1468 1 1 101 HIS HE1 H 20.476 -67.703 -23.550 1.00 . A A . 101 HIS HE1 1 1
1 1469 1 1 101 HIS N N 20.284 -61.936 -23.006 1.00 . A A . 101 HIS N 1 1
1 1470 1 1 101 HIS ND1 N 21.123 -65.894 -22.606 1.00 . A A . 101 HIS ND1 1 1
1 1471 1 1 101 HIS NE2 N 19.033 -66.264 -22.900 1.00 . A A . 101 HIS NE2 1 1
1 1472 1 1 101 HIS O O 21.894 -63.411 -24.662 1.00 . A A . 101 HIS O 1 1
1 1473 1 1 102 HIS C C 25.512 -64.775 -23.681 1.00 . A A . 102 HIS C 1 1
1 1474 1 1 102 HIS CA C 24.626 -63.695 -24.294 1.00 . A A . 102 HIS CA 1 1
1 1475 1 1 102 HIS CB C 25.492 -62.561 -24.843 1.00 . A A . 102 HIS CB 1 1
1 1476 1 1 102 HIS CD2 C 27.208 -62.152 -22.942 1.00 . A A . 102 HIS CD2 1 1
1 1477 1 1 102 HIS CE1 C 26.715 -60.060 -22.510 1.00 . A A . 102 HIS CE1 1 1
1 1478 1 1 102 HIS CG C 26.210 -61.787 -23.781 1.00 . A A . 102 HIS CG 1 1
1 1479 1 1 102 HIS H H 24.008 -62.901 -22.432 1.00 . A A . 102 HIS H 1 1
1 1480 1 1 102 HIS HA H 24.060 -64.129 -25.104 1.00 . A A . 102 HIS HA 1 1
1 1481 1 1 102 HIS HB2 H 26.233 -62.974 -25.511 1.00 . A A . 102 HIS HB2 1 1
1 1482 1 1 102 HIS HB3 H 24.865 -61.871 -25.391 1.00 . A A . 102 HIS HB3 1 1
1 1483 1 1 102 HIS HD1 H 25.243 -59.921 -23.924 1.00 . A A . 102 HIS HD1 1 1
1 1484 1 1 102 HIS HD2 H 27.684 -63.121 -22.894 1.00 . A A . 102 HIS HD2 1 1
1 1485 1 1 102 HIS HE1 H 26.717 -59.073 -22.071 1.00 . A A . 102 HIS HE1 1 1
1 1486 1 1 102 HIS N N 23.680 -63.180 -23.311 1.00 . A A . 102 HIS N 1 1
1 1487 1 1 102 HIS ND1 N 25.924 -60.471 -23.484 1.00 . A A . 102 HIS ND1 1 1
1 1488 1 1 102 HIS NE2 N 27.503 -61.061 -22.162 1.00 . A A . 102 HIS NE2 1 1
1 1489 1 1 102 HIS O O 25.619 -64.885 -22.459 1.00 . A A . 102 HIS O 1 1
1 1490 1 1 103 HIS C C 28.487 -66.276 -24.293 1.00 . A A . 103 HIS C 1 1
1 1491 1 1 103 HIS CA C 27.022 -66.644 -24.078 1.00 . A A . 103 HIS CA 1 1
1 1492 1 1 103 HIS CB C 26.697 -67.945 -24.812 1.00 . A A . 103 HIS CB 1 1
1 1493 1 1 103 HIS CD2 C 25.524 -67.719 -27.114 1.00 . A A . 103 HIS CD2 1 1
1 1494 1 1 103 HIS CE1 C 27.313 -67.552 -28.371 1.00 . A A . 103 HIS CE1 1 1
1 1495 1 1 103 HIS CG C 26.602 -67.787 -26.298 1.00 . A A . 103 HIS CG 1 1
1 1496 1 1 103 HIS H H 26.020 -65.434 -25.499 1.00 . A A . 103 HIS H 1 1
1 1497 1 1 103 HIS HA H 26.850 -66.784 -23.022 1.00 . A A . 103 HIS HA 1 1
1 1498 1 1 103 HIS HB2 H 27.471 -68.670 -24.605 1.00 . A A . 103 HIS HB2 1 1
1 1499 1 1 103 HIS HB3 H 25.750 -68.325 -24.457 1.00 . A A . 103 HIS HB3 1 1
1 1500 1 1 103 HIS HD1 H 28.641 -67.695 -26.821 1.00 . A A . 103 HIS HD1 1 1
1 1501 1 1 103 HIS HD2 H 24.487 -67.770 -26.813 1.00 . A A . 103 HIS HD2 1 1
1 1502 1 1 103 HIS HE1 H 27.959 -67.448 -29.229 1.00 . A A . 103 HIS HE1 1 1
1 1503 1 1 103 HIS N N 26.145 -65.571 -24.536 1.00 . A A . 103 HIS N 1 1
1 1504 1 1 103 HIS ND1 N 27.707 -67.680 -27.116 1.00 . A A . 103 HIS ND1 1 1
1 1505 1 1 103 HIS NE2 N 25.992 -67.573 -28.397 1.00 . A A . 103 HIS NE2 1 1
1 1506 1 1 103 HIS O O 28.801 -65.191 -24.783 1.00 . A A . 103 HIS O 1 1
1 1507 1 1 104 HIS C C 31.173 -66.714 -25.536 1.00 . A A . 104 HIS C 1 1
1 1508 1 1 104 HIS CA C 30.814 -66.959 -24.074 1.00 . A A . 104 HIS CA 1 1
1 1509 1 1 104 HIS CB C 31.602 -68.155 -23.537 1.00 . A A . 104 HIS CB 1 1
1 1510 1 1 104 HIS CD2 C 31.835 -69.886 -25.454 1.00 . A A . 104 HIS CD2 1 1
1 1511 1 1 104 HIS CE1 C 30.446 -71.400 -24.690 1.00 . A A . 104 HIS CE1 1 1
1 1512 1 1 104 HIS CG C 31.340 -69.428 -24.281 1.00 . A A . 104 HIS CG 1 1
1 1513 1 1 104 HIS H H 29.070 -68.033 -23.537 1.00 . A A . 104 HIS H 1 1
1 1514 1 1 104 HIS HA H 31.072 -66.082 -23.501 1.00 . A A . 104 HIS HA 1 1
1 1515 1 1 104 HIS HB2 H 32.658 -67.942 -23.607 1.00 . A A . 104 HIS HB2 1 1
1 1516 1 1 104 HIS HB3 H 31.340 -68.315 -22.501 1.00 . A A . 104 HIS HB3 1 1
1 1517 1 1 104 HIS HD1 H 29.953 -70.361 -22.998 1.00 . A A . 104 HIS HD1 1 1
1 1518 1 1 104 HIS HD2 H 32.548 -69.380 -26.091 1.00 . A A . 104 HIS HD2 1 1
1 1519 1 1 104 HIS HE1 H 29.857 -72.300 -24.596 1.00 . A A . 104 HIS HE1 1 1
1 1520 1 1 104 HIS N N 29.381 -67.188 -23.922 1.00 . A A . 104 HIS N 1 1
1 1521 1 1 104 HIS ND1 N 30.472 -70.399 -23.828 1.00 . A A . 104 HIS ND1 1 1
1 1522 1 1 104 HIS NE2 N 31.265 -71.113 -25.686 1.00 . A A . 104 HIS NE2 1 1
1 1523 1 1 104 HIS O O 32.299 -66.330 -25.853 1.00 . A A . 104 HIS O 1 1
2 1524 1 1 1 ALA C C 2.615 -1.294 -2.211 1.00 . A A . 1 ALA C 1 1
2 1525 1 1 1 ALA CA C 2.496 0.161 -1.770 1.00 . A A . 1 ALA CA 1 1
2 1526 1 1 1 ALA CB C 2.838 0.297 -0.294 1.00 . A A . 1 ALA CB 1 1
2 1527 1 1 1 ALA H1 H 0.975 1.629 -1.871 1.00 . A A . 1 ALA H1 1 1
2 1528 1 1 1 ALA HA H 3.199 0.756 -2.334 1.00 . A A . 1 ALA HA 1 1
2 1529 1 1 1 ALA HB1 H 2.244 -0.401 0.278 1.00 . A A . 1 ALA HB1 1 1
2 1530 1 1 1 ALA HB2 H 3.886 0.084 -0.146 1.00 . A A . 1 ALA HB2 1 1
2 1531 1 1 1 ALA HB3 H 2.625 1.304 0.034 1.00 . A A . 1 ALA HB3 1 1
2 1532 1 1 1 ALA N N 1.158 0.680 -2.029 1.00 . A A . 1 ALA N 1 1
2 1533 1 1 1 ALA O O 3.390 -2.062 -1.641 1.00 . A A . 1 ALA O 1 1
2 1534 1 1 2 GLN C C 3.267 -3.424 -4.183 1.00 . A A . 2 GLN C 1 1
2 1535 1 1 2 GLN CA C 1.862 -3.029 -3.742 1.00 . A A . 2 GLN CA 1 1
2 1536 1 1 2 GLN CB C 0.889 -3.167 -4.915 1.00 . A A . 2 GLN CB 1 1
2 1537 1 1 2 GLN CD C 1.122 -5.430 -6.013 1.00 . A A . 2 GLN CD 1 1
2 1538 1 1 2 GLN CG C 0.314 -4.566 -5.066 1.00 . A A . 2 GLN CG 1 1
2 1539 1 1 2 GLN H H 1.246 -1.006 -3.639 1.00 . A A . 2 GLN H 1 1
2 1540 1 1 2 GLN HA H 1.549 -3.688 -2.947 1.00 . A A . 2 GLN HA 1 1
2 1541 1 1 2 GLN HB2 H 0.071 -2.477 -4.772 1.00 . A A . 2 GLN HB2 1 1
2 1542 1 1 2 GLN HB3 H 1.407 -2.914 -5.828 1.00 . A A . 2 GLN HB3 1 1
2 1543 1 1 2 GLN HE21 H 0.709 -7.046 -4.930 1.00 . A A . 2 GLN HE21 1 1
2 1544 1 1 2 GLN HE22 H 1.698 -7.308 -6.322 1.00 . A A . 2 GLN HE22 1 1
2 1545 1 1 2 GLN HG2 H 0.296 -5.041 -4.096 1.00 . A A . 2 GLN HG2 1 1
2 1546 1 1 2 GLN HG3 H -0.695 -4.487 -5.445 1.00 . A A . 2 GLN HG3 1 1
2 1547 1 1 2 GLN N N 1.843 -1.665 -3.227 1.00 . A A . 2 GLN N 1 1
2 1548 1 1 2 GLN NE2 N 1.184 -6.726 -5.726 1.00 . A A . 2 GLN NE2 1 1
2 1549 1 1 2 GLN O O 3.859 -2.787 -5.054 1.00 . A A . 2 GLN O 1 1
2 1550 1 1 2 GLN OE1 O 1.685 -4.940 -6.992 1.00 . A A . 2 GLN OE1 1 1
2 1551 1 1 3 VAL C C 5.134 -6.470 -4.128 1.00 . A A . 3 VAL C 1 1
2 1552 1 1 3 VAL CA C 5.134 -4.962 -3.904 1.00 . A A . 3 VAL CA 1 1
2 1553 1 1 3 VAL CB C 6.144 -4.619 -2.793 1.00 . A A . 3 VAL CB 1 1
2 1554 1 1 3 VAL CG1 C 7.521 -5.166 -3.136 1.00 . A A . 3 VAL CG1 1 1
2 1555 1 1 3 VAL CG2 C 6.198 -3.116 -2.569 1.00 . A A . 3 VAL CG2 1 1
2 1556 1 1 3 VAL H H 3.277 -4.948 -2.887 1.00 . A A . 3 VAL H 1 1
2 1557 1 1 3 VAL HA H 5.450 -4.472 -4.813 1.00 . A A . 3 VAL HA 1 1
2 1558 1 1 3 VAL HB H 5.814 -5.087 -1.877 1.00 . A A . 3 VAL HB 1 1
2 1559 1 1 3 VAL HG11 H 7.836 -4.773 -4.092 1.00 . A A . 3 VAL HG11 1 1
2 1560 1 1 3 VAL HG12 H 8.227 -4.869 -2.374 1.00 . A A . 3 VAL HG12 1 1
2 1561 1 1 3 VAL HG13 H 7.478 -6.244 -3.188 1.00 . A A . 3 VAL HG13 1 1
2 1562 1 1 3 VAL HG21 H 5.362 -2.648 -3.067 1.00 . A A . 3 VAL HG21 1 1
2 1563 1 1 3 VAL HG22 H 6.149 -2.907 -1.510 1.00 . A A . 3 VAL HG22 1 1
2 1564 1 1 3 VAL HG23 H 7.122 -2.725 -2.970 1.00 . A A . 3 VAL HG23 1 1
2 1565 1 1 3 VAL N N 3.797 -4.481 -3.574 1.00 . A A . 3 VAL N 1 1
2 1566 1 1 3 VAL O O 4.763 -7.240 -3.243 1.00 . A A . 3 VAL O 1 1
2 1567 1 1 4 ASN C C 7.035 -8.741 -5.958 1.00 . A A . 4 ASN C 1 1
2 1568 1 1 4 ASN CA C 5.604 -8.303 -5.660 1.00 . A A . 4 ASN CA 1 1
2 1569 1 1 4 ASN CB C 4.710 -8.589 -6.868 1.00 . A A . 4 ASN CB 1 1
2 1570 1 1 4 ASN CG C 4.740 -7.468 -7.889 1.00 . A A . 4 ASN CG 1 1
2 1571 1 1 4 ASN H H 5.839 -6.224 -5.984 1.00 . A A . 4 ASN H 1 1
2 1572 1 1 4 ASN HA H 5.238 -8.861 -4.812 1.00 . A A . 4 ASN HA 1 1
2 1573 1 1 4 ASN HB2 H 5.045 -9.496 -7.349 1.00 . A A . 4 ASN HB2 1 1
2 1574 1 1 4 ASN HB3 H 3.692 -8.719 -6.532 1.00 . A A . 4 ASN HB3 1 1
2 1575 1 1 4 ASN HD21 H 3.351 -6.472 -6.871 1.00 . A A . 4 ASN HD21 1 1
2 1576 1 1 4 ASN HD22 H 3.919 -5.707 -8.313 1.00 . A A . 4 ASN HD22 1 1
2 1577 1 1 4 ASN N N 5.555 -6.886 -5.319 1.00 . A A . 4 ASN N 1 1
2 1578 1 1 4 ASN ND2 N 3.921 -6.446 -7.669 1.00 . A A . 4 ASN ND2 1 1
2 1579 1 1 4 ASN O O 7.602 -8.383 -6.991 1.00 . A A . 4 ASN O 1 1
2 1580 1 1 4 ASN OD1 O 5.491 -7.520 -8.863 1.00 . A A . 4 ASN OD1 1 1
2 1581 1 1 5 ILE C C 9.012 -11.529 -5.256 1.00 . A A . 5 ILE C 1 1
2 1582 1 1 5 ILE CA C 8.975 -10.005 -5.212 1.00 . A A . 5 ILE CA 1 1
2 1583 1 1 5 ILE CB C 9.892 -9.513 -4.077 1.00 . A A . 5 ILE CB 1 1
2 1584 1 1 5 ILE CD1 C 10.321 -7.457 -2.639 1.00 . A A . 5 ILE CD1 1 1
2 1585 1 1 5 ILE CG1 C 9.832 -7.988 -3.968 1.00 . A A . 5 ILE CG1 1 1
2 1586 1 1 5 ILE CG2 C 11.322 -9.977 -4.311 1.00 . A A . 5 ILE CG2 1 1
2 1587 1 1 5 ILE H H 7.109 -9.768 -4.244 1.00 . A A . 5 ILE H 1 1
2 1588 1 1 5 ILE HA H 9.356 -9.620 -6.148 1.00 . A A . 5 ILE HA 1 1
2 1589 1 1 5 ILE HB H 9.545 -9.947 -3.151 1.00 . A A . 5 ILE HB 1 1
2 1590 1 1 5 ILE HD11 H 11.339 -7.777 -2.476 1.00 . A A . 5 ILE HD11 1 1
2 1591 1 1 5 ILE HD12 H 10.277 -6.378 -2.643 1.00 . A A . 5 ILE HD12 1 1
2 1592 1 1 5 ILE HD13 H 9.693 -7.839 -1.846 1.00 . A A . 5 ILE HD13 1 1
2 1593 1 1 5 ILE HG12 H 10.443 -7.554 -4.743 1.00 . A A . 5 ILE HG12 1 1
2 1594 1 1 5 ILE HG13 H 8.809 -7.665 -4.099 1.00 . A A . 5 ILE HG13 1 1
2 1595 1 1 5 ILE HG21 H 11.402 -11.028 -4.077 1.00 . A A . 5 ILE HG21 1 1
2 1596 1 1 5 ILE HG22 H 11.586 -9.818 -5.346 1.00 . A A . 5 ILE HG22 1 1
2 1597 1 1 5 ILE HG23 H 11.991 -9.415 -3.678 1.00 . A A . 5 ILE HG23 1 1
2 1598 1 1 5 ILE N N 7.612 -9.517 -5.047 1.00 . A A . 5 ILE N 1 1
2 1599 1 1 5 ILE O O 8.326 -12.199 -4.484 1.00 . A A . 5 ILE O 1 1
2 1600 1 1 6 ALA C C 11.030 -14.063 -5.379 1.00 . A A . 6 ALA C 1 1
2 1601 1 1 6 ALA CA C 9.948 -13.515 -6.304 1.00 . A A . 6 ALA CA 1 1
2 1602 1 1 6 ALA CB C 10.254 -13.879 -7.750 1.00 . A A . 6 ALA CB 1 1
2 1603 1 1 6 ALA H H 10.340 -11.484 -6.749 1.00 . A A . 6 ALA H 1 1
2 1604 1 1 6 ALA HA H 9.001 -13.963 -6.038 1.00 . A A . 6 ALA HA 1 1
2 1605 1 1 6 ALA HB1 H 9.729 -13.203 -8.409 1.00 . A A . 6 ALA HB1 1 1
2 1606 1 1 6 ALA HB2 H 11.316 -13.799 -7.924 1.00 . A A . 6 ALA HB2 1 1
2 1607 1 1 6 ALA HB3 H 9.932 -14.891 -7.942 1.00 . A A . 6 ALA HB3 1 1
2 1608 1 1 6 ALA N N 9.819 -12.070 -6.163 1.00 . A A . 6 ALA N 1 1
2 1609 1 1 6 ALA O O 12.130 -13.519 -5.281 1.00 . A A . 6 ALA O 1 1
2 1610 1 1 7 PRO C C 12.810 -16.480 -4.473 1.00 . A A . 7 PRO C 1 1
2 1611 1 1 7 PRO CA C 11.645 -15.809 -3.753 1.00 . A A . 7 PRO CA 1 1
2 1612 1 1 7 PRO CB C 10.777 -16.856 -3.050 1.00 . A A . 7 PRO CB 1 1
2 1613 1 1 7 PRO CD C 9.420 -15.866 -4.751 1.00 . A A . 7 PRO CD 1 1
2 1614 1 1 7 PRO CG C 9.682 -17.152 -4.016 1.00 . A A . 7 PRO CG 1 1
2 1615 1 1 7 PRO HA H 12.028 -15.109 -3.026 1.00 . A A . 7 PRO HA 1 1
2 1616 1 1 7 PRO HB2 H 11.369 -17.736 -2.840 1.00 . A A . 7 PRO HB2 1 1
2 1617 1 1 7 PRO HB3 H 10.390 -16.447 -2.128 1.00 . A A . 7 PRO HB3 1 1
2 1618 1 1 7 PRO HD2 H 9.143 -16.067 -5.775 1.00 . A A . 7 PRO HD2 1 1
2 1619 1 1 7 PRO HD3 H 8.647 -15.298 -4.254 1.00 . A A . 7 PRO HD3 1 1
2 1620 1 1 7 PRO HG2 H 9.998 -17.920 -4.705 1.00 . A A . 7 PRO HG2 1 1
2 1621 1 1 7 PRO HG3 H 8.797 -17.465 -3.482 1.00 . A A . 7 PRO HG3 1 1
2 1622 1 1 7 PRO N N 10.713 -15.165 -4.683 1.00 . A A . 7 PRO N 1 1
2 1623 1 1 7 PRO O O 13.060 -16.218 -5.648 1.00 . A A . 7 PRO O 1 1
2 1624 1 1 8 GLY C C 15.980 -17.460 -3.910 1.00 . A A . 8 GLY C 1 1
2 1625 1 1 8 GLY CA C 14.651 -18.044 -4.346 1.00 . A A . 8 GLY CA 1 1
2 1626 1 1 8 GLY H H 13.275 -17.518 -2.825 1.00 . A A . 8 GLY H 1 1
2 1627 1 1 8 GLY HA2 H 14.612 -19.082 -4.053 1.00 . A A . 8 GLY HA2 1 1
2 1628 1 1 8 GLY HA3 H 14.578 -17.980 -5.421 1.00 . A A . 8 GLY HA3 1 1
2 1629 1 1 8 GLY N N 13.520 -17.348 -3.758 1.00 . A A . 8 GLY N 1 1
2 1630 1 1 8 GLY O O 17.037 -17.904 -4.358 1.00 . A A . 8 GLY O 1 1
2 1631 1 1 9 SER C C 16.794 -14.698 -1.559 1.00 . A A . 9 SER C 1 1
2 1632 1 1 9 SER CA C 17.137 -15.811 -2.544 1.00 . A A . 9 SER CA 1 1
2 1633 1 1 9 SER CB C 17.947 -15.242 -3.712 1.00 . A A . 9 SER CB 1 1
2 1634 1 1 9 SER H H 15.055 -16.150 -2.716 1.00 . A A . 9 SER H 1 1
2 1635 1 1 9 SER HA H 17.731 -16.556 -2.036 1.00 . A A . 9 SER HA 1 1
2 1636 1 1 9 SER HB2 H 17.285 -15.036 -4.539 1.00 . A A . 9 SER HB2 1 1
2 1637 1 1 9 SER HB3 H 18.429 -14.327 -3.400 1.00 . A A . 9 SER HB3 1 1
2 1638 1 1 9 SER HG H 18.810 -16.361 -5.068 1.00 . A A . 9 SER HG 1 1
2 1639 1 1 9 SER N N 15.928 -16.460 -3.036 1.00 . A A . 9 SER N 1 1
2 1640 1 1 9 SER O O 15.984 -13.818 -1.854 1.00 . A A . 9 SER O 1 1
2 1641 1 1 9 SER OG O 18.939 -16.159 -4.139 1.00 . A A . 9 SER OG 1 1
2 1642 1 1 10 LEU C C 17.835 -12.412 0.276 1.00 . A A . 10 LEU C 1 1
2 1643 1 1 10 LEU CA C 17.178 -13.739 0.645 1.00 . A A . 10 LEU CA 1 1
2 1644 1 1 10 LEU CB C 17.712 -14.227 1.993 1.00 . A A . 10 LEU CB 1 1
2 1645 1 1 10 LEU CD1 C 17.196 -14.247 4.446 1.00 . A A . 10 LEU CD1 1 1
2 1646 1 1 10 LEU CD2 C 18.392 -12.295 3.438 1.00 . A A . 10 LEU CD2 1 1
2 1647 1 1 10 LEU CG C 17.345 -13.375 3.209 1.00 . A A . 10 LEU CG 1 1
2 1648 1 1 10 LEU H H 18.051 -15.467 -0.208 1.00 . A A . 10 LEU H 1 1
2 1649 1 1 10 LEU HA H 16.112 -13.589 0.722 1.00 . A A . 10 LEU HA 1 1
2 1650 1 1 10 LEU HB2 H 17.329 -15.222 2.159 1.00 . A A . 10 LEU HB2 1 1
2 1651 1 1 10 LEU HB3 H 18.790 -14.264 1.927 1.00 . A A . 10 LEU HB3 1 1
2 1652 1 1 10 LEU HD11 H 17.046 -15.273 4.147 1.00 . A A . 10 LEU HD11 1 1
2 1653 1 1 10 LEU HD12 H 16.346 -13.912 5.022 1.00 . A A . 10 LEU HD12 1 1
2 1654 1 1 10 LEU HD13 H 18.090 -14.173 5.048 1.00 . A A . 10 LEU HD13 1 1
2 1655 1 1 10 LEU HD21 H 18.890 -12.073 2.506 1.00 . A A . 10 LEU HD21 1 1
2 1656 1 1 10 LEU HD22 H 19.116 -12.643 4.160 1.00 . A A . 10 LEU HD22 1 1
2 1657 1 1 10 LEU HD23 H 17.912 -11.402 3.811 1.00 . A A . 10 LEU HD23 1 1
2 1658 1 1 10 LEU HG H 16.396 -12.890 3.027 1.00 . A A . 10 LEU HG 1 1
2 1659 1 1 10 LEU N N 17.416 -14.743 -0.386 1.00 . A A . 10 LEU N 1 1
2 1660 1 1 10 LEU O O 17.209 -11.355 0.355 1.00 . A A . 10 LEU O 1 1
2 1661 1 1 11 ASP C C 19.122 -10.535 -1.635 1.00 . A A . 11 ASP C 1 1
2 1662 1 1 11 ASP CA C 19.839 -11.281 -0.514 1.00 . A A . 11 ASP CA 1 1
2 1663 1 1 11 ASP CB C 21.255 -11.653 -0.957 1.00 . A A . 11 ASP CB 1 1
2 1664 1 1 11 ASP CG C 21.264 -12.507 -2.210 1.00 . A A . 11 ASP CG 1 1
2 1665 1 1 11 ASP H H 19.543 -13.349 -0.170 1.00 . A A . 11 ASP H 1 1
2 1666 1 1 11 ASP HA H 19.900 -10.636 0.349 1.00 . A A . 11 ASP HA 1 1
2 1667 1 1 11 ASP HB2 H 21.812 -10.749 -1.157 1.00 . A A . 11 ASP HB2 1 1
2 1668 1 1 11 ASP HB3 H 21.741 -12.203 -0.164 1.00 . A A . 11 ASP HB3 1 1
2 1669 1 1 11 ASP N N 19.098 -12.476 -0.129 1.00 . A A . 11 ASP N 1 1
2 1670 1 1 11 ASP O O 19.011 -9.309 -1.607 1.00 . A A . 11 ASP O 1 1
2 1671 1 1 11 ASP OD1 O 21.122 -13.742 -2.086 1.00 . A A . 11 ASP OD1 1 1
2 1672 1 1 11 ASP OD2 O 21.414 -11.942 -3.313 1.00 . A A . 11 ASP OD2 1 1
2 1673 1 1 12 LYS C C 16.616 -10.062 -3.303 1.00 . A A . 12 LYS C 1 1
2 1674 1 1 12 LYS CA C 17.930 -10.693 -3.751 1.00 . A A . 12 LYS CA 1 1
2 1675 1 1 12 LYS CB C 17.659 -11.755 -4.820 1.00 . A A . 12 LYS CB 1 1
2 1676 1 1 12 LYS CD C 16.015 -12.810 -6.399 1.00 . A A . 12 LYS CD 1 1
2 1677 1 1 12 LYS CE C 16.634 -12.337 -7.705 1.00 . A A . 12 LYS CE 1 1
2 1678 1 1 12 LYS CG C 16.215 -11.792 -5.288 1.00 . A A . 12 LYS CG 1 1
2 1679 1 1 12 LYS H H 18.757 -12.255 -2.586 1.00 . A A . 12 LYS H 1 1
2 1680 1 1 12 LYS HA H 18.560 -9.923 -4.172 1.00 . A A . 12 LYS HA 1 1
2 1681 1 1 12 LYS HB2 H 18.288 -11.556 -5.675 1.00 . A A . 12 LYS HB2 1 1
2 1682 1 1 12 LYS HB3 H 17.911 -12.725 -4.417 1.00 . A A . 12 LYS HB3 1 1
2 1683 1 1 12 LYS HD2 H 16.479 -13.741 -6.110 1.00 . A A . 12 LYS HD2 1 1
2 1684 1 1 12 LYS HD3 H 14.956 -12.964 -6.547 1.00 . A A . 12 LYS HD3 1 1
2 1685 1 1 12 LYS HE2 H 16.914 -11.300 -7.601 1.00 . A A . 12 LYS HE2 1 1
2 1686 1 1 12 LYS HE3 H 17.514 -12.929 -7.907 1.00 . A A . 12 LYS HE3 1 1
2 1687 1 1 12 LYS HG2 H 15.582 -12.058 -4.453 1.00 . A A . 12 LYS HG2 1 1
2 1688 1 1 12 LYS HG3 H 15.939 -10.814 -5.654 1.00 . A A . 12 LYS HG3 1 1
2 1689 1 1 12 LYS HZ1 H 14.707 -12.373 -8.512 1.00 . A A . 12 LYS HZ1 1 1
2 1690 1 1 12 LYS HZ2 H 15.797 -13.402 -9.295 1.00 . A A . 12 LYS HZ2 1 1
2 1691 1 1 12 LYS HZ3 H 15.875 -11.732 -9.555 1.00 . A A . 12 LYS HZ3 1 1
2 1692 1 1 12 LYS N N 18.637 -11.282 -2.621 1.00 . A A . 12 LYS N 1 1
2 1693 1 1 12 LYS NZ N 15.687 -12.470 -8.847 1.00 . A A . 12 LYS NZ 1 1
2 1694 1 1 12 LYS O O 16.253 -8.975 -3.752 1.00 . A A . 12 LYS O 1 1
2 1695 1 1 13 ALA C C 14.837 -9.010 -1.043 1.00 . A A . 13 ALA C 1 1
2 1696 1 1 13 ALA CA C 14.636 -10.255 -1.901 1.00 . A A . 13 ALA CA 1 1
2 1697 1 1 13 ALA CB C 13.930 -11.340 -1.103 1.00 . A A . 13 ALA CB 1 1
2 1698 1 1 13 ALA H H 16.250 -11.610 -2.092 1.00 . A A . 13 ALA H 1 1
2 1699 1 1 13 ALA HA H 14.012 -10.000 -2.746 1.00 . A A . 13 ALA HA 1 1
2 1700 1 1 13 ALA HB1 H 13.870 -12.241 -1.696 1.00 . A A . 13 ALA HB1 1 1
2 1701 1 1 13 ALA HB2 H 14.484 -11.541 -0.198 1.00 . A A . 13 ALA HB2 1 1
2 1702 1 1 13 ALA HB3 H 12.934 -11.010 -0.849 1.00 . A A . 13 ALA HB3 1 1
2 1703 1 1 13 ALA N N 15.908 -10.750 -2.413 1.00 . A A . 13 ALA N 1 1
2 1704 1 1 13 ALA O O 13.993 -8.113 -1.025 1.00 . A A . 13 ALA O 1 1
2 1705 1 1 14 LEU C C 16.372 -6.540 -0.281 1.00 . A A . 14 LEU C 1 1
2 1706 1 1 14 LEU CA C 16.270 -7.827 0.530 1.00 . A A . 14 LEU CA 1 1
2 1707 1 1 14 LEU CB C 17.579 -8.076 1.281 1.00 . A A . 14 LEU CB 1 1
2 1708 1 1 14 LEU CD1 C 17.567 -5.948 2.605 1.00 . A A . 14 LEU CD1 1 1
2 1709 1 1 14 LEU CD2 C 19.699 -7.224 2.313 1.00 . A A . 14 LEU CD2 1 1
2 1710 1 1 14 LEU CG C 18.377 -6.831 1.669 1.00 . A A . 14 LEU CG 1 1
2 1711 1 1 14 LEU H H 16.592 -9.707 -0.387 1.00 . A A . 14 LEU H 1 1
2 1712 1 1 14 LEU HA H 15.468 -7.725 1.246 1.00 . A A . 14 LEU HA 1 1
2 1713 1 1 14 LEU HB2 H 17.343 -8.613 2.187 1.00 . A A . 14 LEU HB2 1 1
2 1714 1 1 14 LEU HB3 H 18.208 -8.691 0.653 1.00 . A A . 14 LEU HB3 1 1
2 1715 1 1 14 LEU HD11 H 16.815 -5.419 2.040 1.00 . A A . 14 LEU HD11 1 1
2 1716 1 1 14 LEU HD12 H 18.223 -5.236 3.085 1.00 . A A . 14 LEU HD12 1 1
2 1717 1 1 14 LEU HD13 H 17.091 -6.561 3.356 1.00 . A A . 14 LEU HD13 1 1
2 1718 1 1 14 LEU HD21 H 19.586 -7.233 3.388 1.00 . A A . 14 LEU HD21 1 1
2 1719 1 1 14 LEU HD22 H 20.461 -6.510 2.037 1.00 . A A . 14 LEU HD22 1 1
2 1720 1 1 14 LEU HD23 H 19.986 -8.208 1.974 1.00 . A A . 14 LEU HD23 1 1
2 1721 1 1 14 LEU HG H 18.596 -6.260 0.777 1.00 . A A . 14 LEU HG 1 1
2 1722 1 1 14 LEU N N 15.958 -8.962 -0.332 1.00 . A A . 14 LEU N 1 1
2 1723 1 1 14 LEU O O 15.715 -5.546 0.027 1.00 . A A . 14 LEU O 1 1
2 1724 1 1 15 ASN C C 16.095 -5.052 -2.911 1.00 . A A . 15 ASN C 1 1
2 1725 1 1 15 ASN CA C 17.387 -5.401 -2.178 1.00 . A A . 15 ASN CA 1 1
2 1726 1 1 15 ASN CB C 18.506 -5.660 -3.189 1.00 . A A . 15 ASN CB 1 1
2 1727 1 1 15 ASN CG C 19.855 -5.848 -2.522 1.00 . A A . 15 ASN CG 1 1
2 1728 1 1 15 ASN H H 17.697 -7.388 -1.516 1.00 . A A . 15 ASN H 1 1
2 1729 1 1 15 ASN HA H 17.667 -4.569 -1.550 1.00 . A A . 15 ASN HA 1 1
2 1730 1 1 15 ASN HB2 H 18.276 -6.554 -3.750 1.00 . A A . 15 ASN HB2 1 1
2 1731 1 1 15 ASN HB3 H 18.573 -4.822 -3.866 1.00 . A A . 15 ASN HB3 1 1
2 1732 1 1 15 ASN HD21 H 19.812 -7.794 -2.928 1.00 . A A . 15 ASN HD21 1 1
2 1733 1 1 15 ASN HD22 H 21.213 -7.233 -2.086 1.00 . A A . 15 ASN HD22 1 1
2 1734 1 1 15 ASN N N 17.200 -6.566 -1.321 1.00 . A A . 15 ASN N 1 1
2 1735 1 1 15 ASN ND2 N 20.343 -7.083 -2.511 1.00 . A A . 15 ASN ND2 1 1
2 1736 1 1 15 ASN O O 15.822 -3.883 -3.184 1.00 . A A . 15 ASN O 1 1
2 1737 1 1 15 ASN OD1 O 20.452 -4.893 -2.024 1.00 . A A . 15 ASN OD1 1 1
2 1738 1 1 16 GLN C C 13.110 -4.974 -3.124 1.00 . A A . 16 GLN C 1 1
2 1739 1 1 16 GLN CA C 14.043 -5.874 -3.927 1.00 . A A . 16 GLN CA 1 1
2 1740 1 1 16 GLN CB C 13.367 -7.219 -4.197 1.00 . A A . 16 GLN CB 1 1
2 1741 1 1 16 GLN CD C 13.277 -7.855 -6.640 1.00 . A A . 16 GLN CD 1 1
2 1742 1 1 16 GLN CG C 14.012 -8.010 -5.323 1.00 . A A . 16 GLN CG 1 1
2 1743 1 1 16 GLN H H 15.578 -6.981 -2.982 1.00 . A A . 16 GLN H 1 1
2 1744 1 1 16 GLN HA H 14.259 -5.395 -4.870 1.00 . A A . 16 GLN HA 1 1
2 1745 1 1 16 GLN HB2 H 13.408 -7.816 -3.298 1.00 . A A . 16 GLN HB2 1 1
2 1746 1 1 16 GLN HB3 H 12.333 -7.044 -4.456 1.00 . A A . 16 GLN HB3 1 1
2 1747 1 1 16 GLN HE21 H 13.331 -9.822 -6.929 1.00 . A A . 16 GLN HE21 1 1
2 1748 1 1 16 GLN HE22 H 12.556 -8.901 -8.169 1.00 . A A . 16 GLN HE22 1 1
2 1749 1 1 16 GLN HG2 H 15.027 -7.664 -5.453 1.00 . A A . 16 GLN HG2 1 1
2 1750 1 1 16 GLN HG3 H 14.021 -9.055 -5.053 1.00 . A A . 16 GLN HG3 1 1
2 1751 1 1 16 GLN N N 15.305 -6.073 -3.226 1.00 . A A . 16 GLN N 1 1
2 1752 1 1 16 GLN NE2 N 13.030 -8.972 -7.315 1.00 . A A . 16 GLN NE2 1 1
2 1753 1 1 16 GLN O O 12.654 -3.940 -3.613 1.00 . A A . 16 GLN O 1 1
2 1754 1 1 16 GLN OE1 O 12.936 -6.744 -7.047 1.00 . A A . 16 GLN OE1 1 1
2 1755 1 1 17 TYR C C 12.643 -3.345 -0.515 1.00 . A A . 17 TYR C 1 1
2 1756 1 1 17 TYR CA C 11.948 -4.606 -1.017 1.00 . A A . 17 TYR CA 1 1
2 1757 1 1 17 TYR CB C 11.497 -5.461 0.169 1.00 . A A . 17 TYR CB 1 1
2 1758 1 1 17 TYR CD1 C 12.098 -4.317 2.338 1.00 . A A . 17 TYR CD1 1 1
2 1759 1 1 17 TYR CD2 C 13.456 -6.136 1.611 1.00 . A A . 17 TYR CD2 1 1
2 1760 1 1 17 TYR CE1 C 12.891 -4.167 3.460 1.00 . A A . 17 TYR CE1 1 1
2 1761 1 1 17 TYR CE2 C 14.253 -5.995 2.731 1.00 . A A . 17 TYR CE2 1 1
2 1762 1 1 17 TYR CG C 12.366 -5.301 1.395 1.00 . A A . 17 TYR CG 1 1
2 1763 1 1 17 TYR CZ C 13.967 -5.009 3.652 1.00 . A A . 17 TYR CZ 1 1
2 1764 1 1 17 TYR H H 13.222 -6.208 -1.555 1.00 . A A . 17 TYR H 1 1
2 1765 1 1 17 TYR HA H 11.080 -4.320 -1.593 1.00 . A A . 17 TYR HA 1 1
2 1766 1 1 17 TYR HB2 H 10.489 -5.185 0.439 1.00 . A A . 17 TYR HB2 1 1
2 1767 1 1 17 TYR HB3 H 11.515 -6.502 -0.119 1.00 . A A . 17 TYR HB3 1 1
2 1768 1 1 17 TYR HD1 H 11.254 -3.660 2.185 1.00 . A A . 17 TYR HD1 1 1
2 1769 1 1 17 TYR HD2 H 13.678 -6.907 0.888 1.00 . A A . 17 TYR HD2 1 1
2 1770 1 1 17 TYR HE1 H 12.666 -3.396 4.181 1.00 . A A . 17 TYR HE1 1 1
2 1771 1 1 17 TYR HE2 H 15.096 -6.653 2.881 1.00 . A A . 17 TYR HE2 1 1
2 1772 1 1 17 TYR HH H 15.157 -5.708 4.989 1.00 . A A . 17 TYR HH 1 1
2 1773 1 1 17 TYR N N 12.829 -5.375 -1.889 1.00 . A A . 17 TYR N 1 1
2 1774 1 1 17 TYR O O 12.018 -2.295 -0.367 1.00 . A A . 17 TYR O 1 1
2 1775 1 1 17 TYR OH O 14.758 -4.864 4.768 1.00 . A A . 17 TYR OH 1 1
2 1776 1 1 18 ALA C C 14.721 -1.184 -0.781 1.00 . A A . 18 ALA C 1 1
2 1777 1 1 18 ALA CA C 14.724 -2.326 0.229 1.00 . A A . 18 ALA CA 1 1
2 1778 1 1 18 ALA CB C 16.150 -2.762 0.531 1.00 . A A . 18 ALA CB 1 1
2 1779 1 1 18 ALA H H 14.384 -4.320 -0.392 1.00 . A A . 18 ALA H 1 1
2 1780 1 1 18 ALA HA H 14.277 -1.980 1.150 1.00 . A A . 18 ALA HA 1 1
2 1781 1 1 18 ALA HB1 H 16.689 -1.941 0.982 1.00 . A A . 18 ALA HB1 1 1
2 1782 1 1 18 ALA HB2 H 16.134 -3.599 1.213 1.00 . A A . 18 ALA HB2 1 1
2 1783 1 1 18 ALA HB3 H 16.639 -3.053 -0.386 1.00 . A A . 18 ALA HB3 1 1
2 1784 1 1 18 ALA N N 13.942 -3.457 -0.254 1.00 . A A . 18 ALA N 1 1
2 1785 1 1 18 ALA O O 14.776 -0.013 -0.409 1.00 . A A . 18 ALA O 1 1
2 1786 1 1 19 ALA C C 13.264 0.093 -3.273 1.00 . A A . 19 ALA C 1 1
2 1787 1 1 19 ALA CA C 14.645 -0.538 -3.126 1.00 . A A . 19 ALA CA 1 1
2 1788 1 1 19 ALA CB C 15.083 -1.165 -4.441 1.00 . A A . 19 ALA CB 1 1
2 1789 1 1 19 ALA H H 14.614 -2.484 -2.297 1.00 . A A . 19 ALA H 1 1
2 1790 1 1 19 ALA HA H 15.356 0.234 -2.869 1.00 . A A . 19 ALA HA 1 1
2 1791 1 1 19 ALA HB1 H 16.092 -1.538 -4.342 1.00 . A A . 19 ALA HB1 1 1
2 1792 1 1 19 ALA HB2 H 14.420 -1.980 -4.690 1.00 . A A . 19 ALA HB2 1 1
2 1793 1 1 19 ALA HB3 H 15.050 -0.421 -5.223 1.00 . A A . 19 ALA HB3 1 1
2 1794 1 1 19 ALA N N 14.656 -1.534 -2.062 1.00 . A A . 19 ALA N 1 1
2 1795 1 1 19 ALA O O 13.138 1.246 -3.685 1.00 . A A . 19 ALA O 1 1
2 1796 1 1 20 HIS C C 10.534 0.755 -1.873 1.00 . A A . 20 HIS C 1 1
2 1797 1 1 20 HIS CA C 10.858 -0.187 -3.028 1.00 . A A . 20 HIS CA 1 1
2 1798 1 1 20 HIS CB C 9.879 -1.362 -3.034 1.00 . A A . 20 HIS CB 1 1
2 1799 1 1 20 HIS CD2 C 9.164 -2.288 -0.720 1.00 . A A . 20 HIS CD2 1 1
2 1800 1 1 20 HIS CE1 C 7.449 -0.969 -0.363 1.00 . A A . 20 HIS CE1 1 1
2 1801 1 1 20 HIS CG C 9.057 -1.462 -1.787 1.00 . A A . 20 HIS CG 1 1
2 1802 1 1 20 HIS H H 12.395 -1.582 -2.613 1.00 . A A . 20 HIS H 1 1
2 1803 1 1 20 HIS HA H 10.761 0.355 -3.957 1.00 . A A . 20 HIS HA 1 1
2 1804 1 1 20 HIS HB2 H 9.203 -1.254 -3.869 1.00 . A A . 20 HIS HB2 1 1
2 1805 1 1 20 HIS HB3 H 10.434 -2.283 -3.142 1.00 . A A . 20 HIS HB3 1 1
2 1806 1 1 20 HIS HD1 H 7.637 0.058 -2.122 1.00 . A A . 20 HIS HD1 1 1
2 1807 1 1 20 HIS HD2 H 9.906 -3.061 -0.578 1.00 . A A . 20 HIS HD2 1 1
2 1808 1 1 20 HIS HE1 H 6.591 -0.500 0.096 1.00 . A A . 20 HIS HE1 1 1
2 1809 1 1 20 HIS N N 12.231 -0.672 -2.934 1.00 . A A . 20 HIS N 1 1
2 1810 1 1 20 HIS ND1 N 7.972 -0.649 -1.533 1.00 . A A . 20 HIS ND1 1 1
2 1811 1 1 20 HIS NE2 N 8.153 -1.961 0.151 1.00 . A A . 20 HIS NE2 1 1
2 1812 1 1 20 HIS O O 9.669 1.623 -1.991 1.00 . A A . 20 HIS O 1 1
2 1813 1 1 21 SER C C 11.844 2.686 0.345 1.00 . A A . 21 SER C 1 1
2 1814 1 1 21 SER CA C 11.015 1.407 0.422 1.00 . A A . 21 SER CA 1 1
2 1815 1 1 21 SER CB C 11.371 0.632 1.692 1.00 . A A . 21 SER CB 1 1
2 1816 1 1 21 SER H H 11.908 -0.133 -0.724 1.00 . A A . 21 SER H 1 1
2 1817 1 1 21 SER HA H 9.969 1.672 0.453 1.00 . A A . 21 SER HA 1 1
2 1818 1 1 21 SER HB2 H 10.612 -0.112 1.881 1.00 . A A . 21 SER HB2 1 1
2 1819 1 1 21 SER HB3 H 12.326 0.145 1.557 1.00 . A A . 21 SER HB3 1 1
2 1820 1 1 21 SER HG H 10.790 2.186 2.733 1.00 . A A . 21 SER HG 1 1
2 1821 1 1 21 SER N N 11.232 0.576 -0.756 1.00 . A A . 21 SER N 1 1
2 1822 1 1 21 SER O O 11.308 3.791 0.412 1.00 . A A . 21 SER O 1 1
2 1823 1 1 21 SER OG O 11.453 1.496 2.812 1.00 . A A . 21 SER OG 1 1
2 1824 1 1 22 GLY C C 14.842 3.883 1.389 1.00 . A A . 22 GLY C 1 1
2 1825 1 1 22 GLY CA C 14.039 3.675 0.120 1.00 . A A . 22 GLY CA 1 1
2 1826 1 1 22 GLY H H 13.528 1.620 0.156 1.00 . A A . 22 GLY H 1 1
2 1827 1 1 22 GLY HA2 H 14.720 3.533 -0.706 1.00 . A A . 22 GLY HA2 1 1
2 1828 1 1 22 GLY HA3 H 13.445 4.558 -0.065 1.00 . A A . 22 GLY HA3 1 1
2 1829 1 1 22 GLY N N 13.156 2.526 0.204 1.00 . A A . 22 GLY N 1 1
2 1830 1 1 22 GLY O O 15.286 4.995 1.676 1.00 . A A . 22 GLY O 1 1
2 1831 1 1 23 PHE C C 16.973 1.930 3.368 1.00 . A A . 23 PHE C 1 1
2 1832 1 1 23 PHE CA C 15.780 2.881 3.399 1.00 . A A . 23 PHE CA 1 1
2 1833 1 1 23 PHE CB C 14.875 2.544 4.586 1.00 . A A . 23 PHE CB 1 1
2 1834 1 1 23 PHE CD1 C 14.016 0.296 3.874 1.00 . A A . 23 PHE CD1 1 1
2 1835 1 1 23 PHE CD2 C 15.207 0.453 5.933 1.00 . A A . 23 PHE CD2 1 1
2 1836 1 1 23 PHE CE1 C 13.849 -1.061 4.071 1.00 . A A . 23 PHE CE1 1 1
2 1837 1 1 23 PHE CE2 C 15.043 -0.904 6.136 1.00 . A A . 23 PHE CE2 1 1
2 1838 1 1 23 PHE CG C 14.696 1.068 4.802 1.00 . A A . 23 PHE CG 1 1
2 1839 1 1 23 PHE CZ C 14.364 -1.662 5.203 1.00 . A A . 23 PHE CZ 1 1
2 1840 1 1 23 PHE H H 14.648 1.952 1.870 1.00 . A A . 23 PHE H 1 1
2 1841 1 1 23 PHE HA H 16.143 3.891 3.510 1.00 . A A . 23 PHE HA 1 1
2 1842 1 1 23 PHE HB2 H 15.303 2.961 5.485 1.00 . A A . 23 PHE HB2 1 1
2 1843 1 1 23 PHE HB3 H 13.901 2.977 4.420 1.00 . A A . 23 PHE HB3 1 1
2 1844 1 1 23 PHE HD1 H 13.613 0.765 2.988 1.00 . A A . 23 PHE HD1 1 1
2 1845 1 1 23 PHE HD2 H 15.739 1.046 6.664 1.00 . A A . 23 PHE HD2 1 1
2 1846 1 1 23 PHE HE1 H 13.318 -1.652 3.340 1.00 . A A . 23 PHE HE1 1 1
2 1847 1 1 23 PHE HE2 H 15.448 -1.370 7.022 1.00 . A A . 23 PHE HE2 1 1
2 1848 1 1 23 PHE HZ H 14.234 -2.723 5.359 1.00 . A A . 23 PHE HZ 1 1
2 1849 1 1 23 PHE N N 15.028 2.811 2.152 1.00 . A A . 23 PHE N 1 1
2 1850 1 1 23 PHE O O 17.108 1.113 2.457 1.00 . A A . 23 PHE O 1 1
2 1851 1 1 24 THR C C 18.846 0.116 5.519 1.00 . A A . 24 THR C 1 1
2 1852 1 1 24 THR CA C 19.022 1.197 4.459 1.00 . A A . 24 THR CA 1 1
2 1853 1 1 24 THR CB C 20.280 2.022 4.788 1.00 . A A . 24 THR CB 1 1
2 1854 1 1 24 THR CG2 C 21.535 1.174 4.647 1.00 . A A . 24 THR CG2 1 1
2 1855 1 1 24 THR H H 17.677 2.715 5.067 1.00 . A A . 24 THR H 1 1
2 1856 1 1 24 THR HA H 19.167 0.725 3.498 1.00 . A A . 24 THR HA 1 1
2 1857 1 1 24 THR HB H 20.210 2.367 5.809 1.00 . A A . 24 THR HB 1 1
2 1858 1 1 24 THR HG1 H 20.718 3.906 4.400 1.00 . A A . 24 THR HG1 1 1
2 1859 1 1 24 THR HG21 H 21.737 0.671 5.581 1.00 . A A . 24 THR HG21 1 1
2 1860 1 1 24 THR HG22 H 22.371 1.808 4.391 1.00 . A A . 24 THR HG22 1 1
2 1861 1 1 24 THR HG23 H 21.388 0.440 3.869 1.00 . A A . 24 THR HG23 1 1
2 1862 1 1 24 THR N N 17.839 2.044 4.371 1.00 . A A . 24 THR N 1 1
2 1863 1 1 24 THR O O 18.176 0.327 6.531 1.00 . A A . 24 THR O 1 1
2 1864 1 1 24 THR OG1 O 20.364 3.155 3.916 1.00 . A A . 24 THR OG1 1 1
2 1865 1 1 25 LEU C C 20.711 -2.853 6.368 1.00 . A A . 25 LEU C 1 1
2 1866 1 1 25 LEU CA C 19.362 -2.159 6.218 1.00 . A A . 25 LEU CA 1 1
2 1867 1 1 25 LEU CB C 18.309 -3.163 5.745 1.00 . A A . 25 LEU CB 1 1
2 1868 1 1 25 LEU CD1 C 16.796 -4.148 7.485 1.00 . A A . 25 LEU CD1 1 1
2 1869 1 1 25 LEU CD2 C 17.967 -5.644 5.858 1.00 . A A . 25 LEU CD2 1 1
2 1870 1 1 25 LEU CG C 18.061 -4.358 6.666 1.00 . A A . 25 LEU CG 1 1
2 1871 1 1 25 LEU H H 19.970 -1.152 4.458 1.00 . A A . 25 LEU H 1 1
2 1872 1 1 25 LEU HA H 19.065 -1.763 7.177 1.00 . A A . 25 LEU HA 1 1
2 1873 1 1 25 LEU HB2 H 17.375 -2.634 5.632 1.00 . A A . 25 LEU HB2 1 1
2 1874 1 1 25 LEU HB3 H 18.624 -3.544 4.784 1.00 . A A . 25 LEU HB3 1 1
2 1875 1 1 25 LEU HD11 H 16.580 -3.092 7.549 1.00 . A A . 25 LEU HD11 1 1
2 1876 1 1 25 LEU HD12 H 16.940 -4.547 8.478 1.00 . A A . 25 LEU HD12 1 1
2 1877 1 1 25 LEU HD13 H 15.971 -4.657 7.009 1.00 . A A . 25 LEU HD13 1 1
2 1878 1 1 25 LEU HD21 H 18.894 -5.803 5.327 1.00 . A A . 25 LEU HD21 1 1
2 1879 1 1 25 LEU HD22 H 17.156 -5.565 5.149 1.00 . A A . 25 LEU HD22 1 1
2 1880 1 1 25 LEU HD23 H 17.786 -6.475 6.523 1.00 . A A . 25 LEU HD23 1 1
2 1881 1 1 25 LEU HG H 18.890 -4.453 7.353 1.00 . A A . 25 LEU HG 1 1
2 1882 1 1 25 LEU N N 19.451 -1.043 5.282 1.00 . A A . 25 LEU N 1 1
2 1883 1 1 25 LEU O O 21.393 -3.127 5.380 1.00 . A A . 25 LEU O 1 1
2 1884 1 1 26 SER C C 22.133 -5.133 8.592 1.00 . A A . 26 SER C 1 1
2 1885 1 1 26 SER CA C 22.360 -3.797 7.890 1.00 . A A . 26 SER CA 1 1
2 1886 1 1 26 SER CB C 23.247 -2.898 8.753 1.00 . A A . 26 SER CB 1 1
2 1887 1 1 26 SER H H 20.503 -2.892 8.356 1.00 . A A . 26 SER H 1 1
2 1888 1 1 26 SER HA H 22.854 -3.978 6.947 1.00 . A A . 26 SER HA 1 1
2 1889 1 1 26 SER HB2 H 22.878 -1.885 8.712 1.00 . A A . 26 SER HB2 1 1
2 1890 1 1 26 SER HB3 H 23.224 -3.249 9.775 1.00 . A A . 26 SER HB3 1 1
2 1891 1 1 26 SER HG H 25.109 -3.499 8.851 1.00 . A A . 26 SER HG 1 1
2 1892 1 1 26 SER N N 21.090 -3.136 7.610 1.00 . A A . 26 SER N 1 1
2 1893 1 1 26 SER O O 21.843 -5.178 9.787 1.00 . A A . 26 SER O 1 1
2 1894 1 1 26 SER OG O 24.588 -2.915 8.295 1.00 . A A . 26 SER OG 1 1
2 1895 1 1 27 VAL C C 23.232 -8.478 7.999 1.00 . A A . 27 VAL C 1 1
2 1896 1 1 27 VAL CA C 22.080 -7.558 8.387 1.00 . A A . 27 VAL CA 1 1
2 1897 1 1 27 VAL CB C 20.756 -8.180 7.906 1.00 . A A . 27 VAL CB 1 1
2 1898 1 1 27 VAL CG1 C 20.618 -8.043 6.398 1.00 . A A . 27 VAL CG1 1 1
2 1899 1 1 27 VAL CG2 C 20.669 -9.639 8.328 1.00 . A A . 27 VAL CG2 1 1
2 1900 1 1 27 VAL H H 22.501 -6.120 6.892 1.00 . A A . 27 VAL H 1 1
2 1901 1 1 27 VAL HA H 22.045 -7.475 9.464 1.00 . A A . 27 VAL HA 1 1
2 1902 1 1 27 VAL HB H 19.940 -7.644 8.370 1.00 . A A . 27 VAL HB 1 1
2 1903 1 1 27 VAL HG11 H 21.586 -8.166 5.936 1.00 . A A . 27 VAL HG11 1 1
2 1904 1 1 27 VAL HG12 H 19.942 -8.800 6.027 1.00 . A A . 27 VAL HG12 1 1
2 1905 1 1 27 VAL HG13 H 20.228 -7.064 6.160 1.00 . A A . 27 VAL HG13 1 1
2 1906 1 1 27 VAL HG21 H 21.199 -9.776 9.258 1.00 . A A . 27 VAL HG21 1 1
2 1907 1 1 27 VAL HG22 H 19.633 -9.915 8.459 1.00 . A A . 27 VAL HG22 1 1
2 1908 1 1 27 VAL HG23 H 21.113 -10.261 7.565 1.00 . A A . 27 VAL HG23 1 1
2 1909 1 1 27 VAL N N 22.269 -6.220 7.839 1.00 . A A . 27 VAL N 1 1
2 1910 1 1 27 VAL O O 23.700 -8.457 6.860 1.00 . A A . 27 VAL O 1 1
2 1911 1 1 28 ASP C C 24.501 -11.077 7.483 1.00 . A A . 28 ASP C 1 1
2 1912 1 1 28 ASP CA C 24.781 -10.215 8.710 1.00 . A A . 28 ASP CA 1 1
2 1913 1 1 28 ASP CB C 25.002 -11.105 9.934 1.00 . A A . 28 ASP CB 1 1
2 1914 1 1 28 ASP CG C 25.813 -10.415 11.013 1.00 . A A . 28 ASP CG 1 1
2 1915 1 1 28 ASP H H 23.270 -9.255 9.840 1.00 . A A . 28 ASP H 1 1
2 1916 1 1 28 ASP HA H 25.674 -9.636 8.531 1.00 . A A . 28 ASP HA 1 1
2 1917 1 1 28 ASP HB2 H 24.044 -11.379 10.350 1.00 . A A . 28 ASP HB2 1 1
2 1918 1 1 28 ASP HB3 H 25.527 -11.999 9.630 1.00 . A A . 28 ASP HB3 1 1
2 1919 1 1 28 ASP N N 23.684 -9.285 8.952 1.00 . A A . 28 ASP N 1 1
2 1920 1 1 28 ASP O O 23.585 -11.899 7.485 1.00 . A A . 28 ASP O 1 1
2 1921 1 1 28 ASP OD1 O 25.407 -9.318 11.450 1.00 . A A . 28 ASP OD1 1 1
2 1922 1 1 28 ASP OD2 O 26.854 -10.971 11.420 1.00 . A A . 28 ASP OD2 1 1
2 1923 1 1 29 ALA C C 25.606 -13.082 5.379 1.00 . A A . 29 ALA C 1 1
2 1924 1 1 29 ALA CA C 25.135 -11.642 5.202 1.00 . A A . 29 ALA CA 1 1
2 1925 1 1 29 ALA CB C 25.894 -10.972 4.067 1.00 . A A . 29 ALA CB 1 1
2 1926 1 1 29 ALA H H 26.009 -10.212 6.495 1.00 . A A . 29 ALA H 1 1
2 1927 1 1 29 ALA HA H 24.085 -11.646 4.947 1.00 . A A . 29 ALA HA 1 1
2 1928 1 1 29 ALA HB1 H 26.924 -11.299 4.081 1.00 . A A . 29 ALA HB1 1 1
2 1929 1 1 29 ALA HB2 H 25.443 -11.242 3.124 1.00 . A A . 29 ALA HB2 1 1
2 1930 1 1 29 ALA HB3 H 25.855 -9.900 4.191 1.00 . A A . 29 ALA HB3 1 1
2 1931 1 1 29 ALA N N 25.296 -10.882 6.436 1.00 . A A . 29 ALA N 1 1
2 1932 1 1 29 ALA O O 25.404 -13.923 4.503 1.00 . A A . 29 ALA O 1 1
2 1933 1 1 30 SER C C 25.631 -15.736 6.667 1.00 . A A . 30 SER C 1 1
2 1934 1 1 30 SER CA C 26.739 -14.696 6.806 1.00 . A A . 30 SER CA 1 1
2 1935 1 1 30 SER CB C 27.328 -14.748 8.217 1.00 . A A . 30 SER CB 1 1
2 1936 1 1 30 SER H H 26.365 -12.645 7.176 1.00 . A A . 30 SER H 1 1
2 1937 1 1 30 SER HA H 27.517 -14.918 6.092 1.00 . A A . 30 SER HA 1 1
2 1938 1 1 30 SER HB2 H 28.325 -14.335 8.204 1.00 . A A . 30 SER HB2 1 1
2 1939 1 1 30 SER HB3 H 26.707 -14.168 8.885 1.00 . A A . 30 SER HB3 1 1
2 1940 1 1 30 SER HG H 27.294 -16.084 9.650 1.00 . A A . 30 SER HG 1 1
2 1941 1 1 30 SER N N 26.235 -13.358 6.517 1.00 . A A . 30 SER N 1 1
2 1942 1 1 30 SER O O 25.816 -16.777 6.036 1.00 . A A . 30 SER O 1 1
2 1943 1 1 30 SER OG O 27.391 -16.081 8.695 1.00 . A A . 30 SER OG 1 1
2 1944 1 1 31 LEU C C 22.543 -16.151 5.918 1.00 . A A . 31 LEU C 1 1
2 1945 1 1 31 LEU CA C 23.339 -16.355 7.203 1.00 . A A . 31 LEU CA 1 1
2 1946 1 1 31 LEU CB C 22.432 -16.144 8.417 1.00 . A A . 31 LEU CB 1 1
2 1947 1 1 31 LEU CD1 C 22.998 -14.123 9.788 1.00 . A A . 31 LEU CD1 1 1
2 1948 1 1 31 LEU CD2 C 22.520 -16.303 10.917 1.00 . A A . 31 LEU CD2 1 1
2 1949 1 1 31 LEU CG C 23.116 -15.636 9.686 1.00 . A A . 31 LEU CG 1 1
2 1950 1 1 31 LEU H H 24.390 -14.601 7.748 1.00 . A A . 31 LEU H 1 1
2 1951 1 1 31 LEU HA H 23.719 -17.365 7.220 1.00 . A A . 31 LEU HA 1 1
2 1952 1 1 31 LEU HB2 H 21.673 -15.427 8.142 1.00 . A A . 31 LEU HB2 1 1
2 1953 1 1 31 LEU HB3 H 21.964 -17.090 8.647 1.00 . A A . 31 LEU HB3 1 1
2 1954 1 1 31 LEU HD11 H 23.031 -13.693 8.799 1.00 . A A . 31 LEU HD11 1 1
2 1955 1 1 31 LEU HD12 H 23.818 -13.737 10.376 1.00 . A A . 31 LEU HD12 1 1
2 1956 1 1 31 LEU HD13 H 22.063 -13.866 10.263 1.00 . A A . 31 LEU HD13 1 1
2 1957 1 1 31 LEU HD21 H 21.675 -15.727 11.264 1.00 . A A . 31 LEU HD21 1 1
2 1958 1 1 31 LEU HD22 H 23.266 -16.353 11.697 1.00 . A A . 31 LEU HD22 1 1
2 1959 1 1 31 LEU HD23 H 22.196 -17.302 10.664 1.00 . A A . 31 LEU HD23 1 1
2 1960 1 1 31 LEU HG H 24.167 -15.886 9.645 1.00 . A A . 31 LEU HG 1 1
2 1961 1 1 31 LEU N N 24.478 -15.446 7.260 1.00 . A A . 31 LEU N 1 1
2 1962 1 1 31 LEU O O 21.952 -17.090 5.384 1.00 . A A . 31 LEU O 1 1
2 1963 1 1 32 THR C C 22.263 -15.472 3.042 1.00 . A A . 32 THR C 1 1
2 1964 1 1 32 THR CA C 21.812 -14.589 4.200 1.00 . A A . 32 THR CA 1 1
2 1965 1 1 32 THR CB C 22.009 -13.112 3.810 1.00 . A A . 32 THR CB 1 1
2 1966 1 1 32 THR CG2 C 21.375 -12.819 2.459 1.00 . A A . 32 THR CG2 1 1
2 1967 1 1 32 THR H H 23.024 -14.211 5.894 1.00 . A A . 32 THR H 1 1
2 1968 1 1 32 THR HA H 20.760 -14.755 4.379 1.00 . A A . 32 THR HA 1 1
2 1969 1 1 32 THR HB H 23.069 -12.910 3.746 1.00 . A A . 32 THR HB 1 1
2 1970 1 1 32 THR HG1 H 22.017 -11.517 4.971 1.00 . A A . 32 THR HG1 1 1
2 1971 1 1 32 THR HG21 H 22.142 -12.801 1.698 1.00 . A A . 32 THR HG21 1 1
2 1972 1 1 32 THR HG22 H 20.879 -11.861 2.493 1.00 . A A . 32 THR HG22 1 1
2 1973 1 1 32 THR HG23 H 20.656 -13.589 2.225 1.00 . A A . 32 THR HG23 1 1
2 1974 1 1 32 THR N N 22.534 -14.917 5.423 1.00 . A A . 32 THR N 1 1
2 1975 1 1 32 THR O O 21.440 -15.978 2.279 1.00 . A A . 32 THR O 1 1
2 1976 1 1 32 THR OG1 O 21.432 -12.261 4.807 1.00 . A A . 32 THR OG1 1 1
2 1977 1 1 33 ARG C C 23.514 -17.872 1.861 1.00 . A A . 33 ARG C 1 1
2 1978 1 1 33 ARG CA C 24.133 -16.477 1.853 1.00 . A A . 33 ARG CA 1 1
2 1979 1 1 33 ARG CB C 25.651 -16.581 2.003 1.00 . A A . 33 ARG CB 1 1
2 1980 1 1 33 ARG CD C 26.602 -18.744 2.858 1.00 . A A . 33 ARG CD 1 1
2 1981 1 1 33 ARG CG C 26.090 -17.362 3.231 1.00 . A A . 33 ARG CG 1 1
2 1982 1 1 33 ARG CZ C 28.857 -18.772 3.836 1.00 . A A . 33 ARG CZ 1 1
2 1983 1 1 33 ARG H H 24.179 -15.225 3.558 1.00 . A A . 33 ARG H 1 1
2 1984 1 1 33 ARG HA H 23.904 -16.001 0.911 1.00 . A A . 33 ARG HA 1 1
2 1985 1 1 33 ARG HB2 H 26.056 -17.070 1.129 1.00 . A A . 33 ARG HB2 1 1
2 1986 1 1 33 ARG HB3 H 26.063 -15.585 2.071 1.00 . A A . 33 ARG HB3 1 1
2 1987 1 1 33 ARG HD2 H 26.274 -19.449 3.607 1.00 . A A . 33 ARG HD2 1 1
2 1988 1 1 33 ARG HD3 H 26.188 -19.020 1.899 1.00 . A A . 33 ARG HD3 1 1
2 1989 1 1 33 ARG HE H 28.462 -18.823 1.882 1.00 . A A . 33 ARG HE 1 1
2 1990 1 1 33 ARG HG2 H 26.881 -16.820 3.727 1.00 . A A . 33 ARG HG2 1 1
2 1991 1 1 33 ARG HG3 H 25.248 -17.467 3.899 1.00 . A A . 33 ARG HG3 1 1
2 1992 1 1 33 ARG HH11 H 27.349 -18.692 5.178 1.00 . A A . 33 ARG HH11 1 1
2 1993 1 1 33 ARG HH12 H 28.944 -18.712 5.855 1.00 . A A . 33 ARG HH12 1 1
2 1994 1 1 33 ARG HH21 H 30.567 -18.850 2.761 1.00 . A A . 33 ARG HH21 1 1
2 1995 1 1 33 ARG HH22 H 30.773 -18.801 4.479 1.00 . A A . 33 ARG HH22 1 1
2 1996 1 1 33 ARG N N 23.573 -15.655 2.918 1.00 . A A . 33 ARG N 1 1
2 1997 1 1 33 ARG NE N 28.059 -18.785 2.774 1.00 . A A . 33 ARG NE 1 1
2 1998 1 1 33 ARG NH1 N 28.341 -18.721 5.056 1.00 . A A . 33 ARG NH1 1 1
2 1999 1 1 33 ARG NH2 N 30.174 -18.811 3.679 1.00 . A A . 33 ARG NH2 1 1
2 2000 1 1 33 ARG O O 23.495 -18.548 2.889 1.00 . A A . 33 ARG O 1 1
2 2001 1 1 34 GLY C C 20.944 -19.606 1.041 1.00 . A A . 34 GLY C 1 1
2 2002 1 1 34 GLY CA C 22.395 -19.608 0.603 1.00 . A A . 34 GLY CA 1 1
2 2003 1 1 34 GLY H H 23.052 -17.715 -0.081 1.00 . A A . 34 GLY H 1 1
2 2004 1 1 34 GLY HA2 H 22.450 -19.939 -0.423 1.00 . A A . 34 GLY HA2 1 1
2 2005 1 1 34 GLY HA3 H 22.945 -20.300 1.224 1.00 . A A . 34 GLY HA3 1 1
2 2006 1 1 34 GLY N N 23.008 -18.297 0.707 1.00 . A A . 34 GLY N 1 1
2 2007 1 1 34 GLY O O 20.066 -20.067 0.311 1.00 . A A . 34 GLY O 1 1
2 2008 1 1 35 LYS C C 18.398 -18.310 1.806 1.00 . A A . 35 LYS C 1 1
2 2009 1 1 35 LYS CA C 19.335 -19.027 2.773 1.00 . A A . 35 LYS CA 1 1
2 2010 1 1 35 LYS CB C 19.331 -18.312 4.127 1.00 . A A . 35 LYS CB 1 1
2 2011 1 1 35 LYS CD C 18.464 -18.298 6.484 1.00 . A A . 35 LYS CD 1 1
2 2012 1 1 35 LYS CE C 18.493 -16.779 6.547 1.00 . A A . 35 LYS CE 1 1
2 2013 1 1 35 LYS CG C 18.238 -18.793 5.065 1.00 . A A . 35 LYS CG 1 1
2 2014 1 1 35 LYS H H 21.432 -18.735 2.773 1.00 . A A . 35 LYS H 1 1
2 2015 1 1 35 LYS HA H 18.987 -20.039 2.910 1.00 . A A . 35 LYS HA 1 1
2 2016 1 1 35 LYS HB2 H 20.285 -18.471 4.607 1.00 . A A . 35 LYS HB2 1 1
2 2017 1 1 35 LYS HB3 H 19.194 -17.253 3.960 1.00 . A A . 35 LYS HB3 1 1
2 2018 1 1 35 LYS HD2 H 17.664 -18.658 7.113 1.00 . A A . 35 LYS HD2 1 1
2 2019 1 1 35 LYS HD3 H 19.408 -18.682 6.844 1.00 . A A . 35 LYS HD3 1 1
2 2020 1 1 35 LYS HE2 H 19.519 -16.454 6.627 1.00 . A A . 35 LYS HE2 1 1
2 2021 1 1 35 LYS HE3 H 18.061 -16.386 5.638 1.00 . A A . 35 LYS HE3 1 1
2 2022 1 1 35 LYS HG2 H 17.286 -18.423 4.714 1.00 . A A . 35 LYS HG2 1 1
2 2023 1 1 35 LYS HG3 H 18.228 -19.873 5.068 1.00 . A A . 35 LYS HG3 1 1
2 2024 1 1 35 LYS HZ1 H 18.084 -15.319 7.984 1.00 . A A . 35 LYS HZ1 1 1
2 2025 1 1 35 LYS HZ2 H 17.826 -16.901 8.522 1.00 . A A . 35 LYS HZ2 1 1
2 2026 1 1 35 LYS HZ3 H 16.718 -16.175 7.469 1.00 . A A . 35 LYS HZ3 1 1
2 2027 1 1 35 LYS N N 20.690 -19.087 2.237 1.00 . A A . 35 LYS N 1 1
2 2028 1 1 35 LYS NZ N 17.726 -16.257 7.712 1.00 . A A . 35 LYS NZ 1 1
2 2029 1 1 35 LYS O O 18.846 -17.591 0.913 1.00 . A A . 35 LYS O 1 1
2 2030 1 1 36 GLN C C 15.067 -17.126 1.964 1.00 . A A . 36 GLN C 1 1
2 2031 1 1 36 GLN CA C 16.099 -17.883 1.133 1.00 . A A . 36 GLN CA 1 1
2 2032 1 1 36 GLN CB C 15.403 -18.936 0.269 1.00 . A A . 36 GLN CB 1 1
2 2033 1 1 36 GLN CD C 15.398 -20.956 1.787 1.00 . A A . 36 GLN CD 1 1
2 2034 1 1 36 GLN CG C 14.560 -19.917 1.067 1.00 . A A . 36 GLN CG 1 1
2 2035 1 1 36 GLN H H 16.803 -19.095 2.719 1.00 . A A . 36 GLN H 1 1
2 2036 1 1 36 GLN HA H 16.608 -17.182 0.490 1.00 . A A . 36 GLN HA 1 1
2 2037 1 1 36 GLN HB2 H 14.760 -18.435 -0.439 1.00 . A A . 36 GLN HB2 1 1
2 2038 1 1 36 GLN HB3 H 16.153 -19.495 -0.270 1.00 . A A . 36 GLN HB3 1 1
2 2039 1 1 36 GLN HE21 H 14.777 -20.273 3.548 1.00 . A A . 36 GLN HE21 1 1
2 2040 1 1 36 GLN HE22 H 15.878 -21.604 3.604 1.00 . A A . 36 GLN HE22 1 1
2 2041 1 1 36 GLN HG2 H 13.988 -19.368 1.801 1.00 . A A . 36 GLN HG2 1 1
2 2042 1 1 36 GLN HG3 H 13.886 -20.424 0.393 1.00 . A A . 36 GLN HG3 1 1
2 2043 1 1 36 GLN N N 17.098 -18.511 1.990 1.00 . A A . 36 GLN N 1 1
2 2044 1 1 36 GLN NE2 N 15.347 -20.943 3.113 1.00 . A A . 36 GLN NE2 1 1
2 2045 1 1 36 GLN O O 15.123 -17.129 3.193 1.00 . A A . 36 GLN O 1 1
2 2046 1 1 36 GLN OE1 O 16.084 -21.761 1.157 1.00 . A A . 36 GLN OE1 1 1
2 2047 1 1 37 SER C C 11.772 -15.783 1.182 1.00 . A A . 37 SER C 1 1
2 2048 1 1 37 SER CA C 13.084 -15.715 1.958 1.00 . A A . 37 SER CA 1 1
2 2049 1 1 37 SER CB C 13.517 -14.257 2.124 1.00 . A A . 37 SER CB 1 1
2 2050 1 1 37 SER H H 14.135 -16.516 0.304 1.00 . A A . 37 SER H 1 1
2 2051 1 1 37 SER HA H 12.933 -16.150 2.935 1.00 . A A . 37 SER HA 1 1
2 2052 1 1 37 SER HB2 H 13.897 -14.109 3.123 1.00 . A A . 37 SER HB2 1 1
2 2053 1 1 37 SER HB3 H 14.293 -14.032 1.406 1.00 . A A . 37 SER HB3 1 1
2 2054 1 1 37 SER HG H 11.680 -13.657 2.443 1.00 . A A . 37 SER HG 1 1
2 2055 1 1 37 SER N N 14.126 -16.480 1.283 1.00 . A A . 37 SER N 1 1
2 2056 1 1 37 SER O O 11.761 -16.056 -0.017 1.00 . A A . 37 SER O 1 1
2 2057 1 1 37 SER OG O 12.429 -13.375 1.913 1.00 . A A . 37 SER OG 1 1
2 2058 1 1 38 ASN C C 9.067 -14.263 0.509 1.00 . A A . 38 ASN C 1 1
2 2059 1 1 38 ASN CA C 9.349 -15.564 1.255 1.00 . A A . 38 ASN CA 1 1
2 2060 1 1 38 ASN CB C 8.269 -15.803 2.311 1.00 . A A . 38 ASN CB 1 1
2 2061 1 1 38 ASN CG C 8.090 -17.275 2.632 1.00 . A A . 38 ASN CG 1 1
2 2062 1 1 38 ASN H H 10.740 -15.320 2.831 1.00 . A A . 38 ASN H 1 1
2 2063 1 1 38 ASN HA H 9.336 -16.380 0.548 1.00 . A A . 38 ASN HA 1 1
2 2064 1 1 38 ASN HB2 H 8.542 -15.287 3.220 1.00 . A A . 38 ASN HB2 1 1
2 2065 1 1 38 ASN HB3 H 7.328 -15.415 1.951 1.00 . A A . 38 ASN HB3 1 1
2 2066 1 1 38 ASN HD21 H 7.299 -17.596 0.836 1.00 . A A . 38 ASN HD21 1 1
2 2067 1 1 38 ASN HD22 H 7.421 -18.981 1.861 1.00 . A A . 38 ASN HD22 1 1
2 2068 1 1 38 ASN N N 10.667 -15.532 1.877 1.00 . A A . 38 ASN N 1 1
2 2069 1 1 38 ASN ND2 N 7.549 -18.026 1.680 1.00 . A A . 38 ASN ND2 1 1
2 2070 1 1 38 ASN O O 8.869 -13.215 1.122 1.00 . A A . 38 ASN O 1 1
2 2071 1 1 38 ASN OD1 O 8.434 -17.730 3.723 1.00 . A A . 38 ASN OD1 1 1
2 2072 1 1 39 GLY C C 7.570 -12.395 -1.159 1.00 . A A . 39 GLY C 1 1
2 2073 1 1 39 GLY CA C 8.792 -13.161 -1.626 1.00 . A A . 39 GLY CA 1 1
2 2074 1 1 39 GLY H H 9.216 -15.202 -1.253 1.00 . A A . 39 GLY H 1 1
2 2075 1 1 39 GLY HA2 H 9.652 -12.510 -1.579 1.00 . A A . 39 GLY HA2 1 1
2 2076 1 1 39 GLY HA3 H 8.641 -13.468 -2.650 1.00 . A A . 39 GLY HA3 1 1
2 2077 1 1 39 GLY N N 9.051 -14.339 -0.818 1.00 . A A . 39 GLY N 1 1
2 2078 1 1 39 GLY O O 6.653 -12.972 -0.574 1.00 . A A . 39 GLY O 1 1
2 2079 1 1 40 LEU C C 5.337 -10.266 -2.071 1.00 . A A . 40 LEU C 1 1
2 2080 1 1 40 LEU CA C 6.439 -10.245 -1.017 1.00 . A A . 40 LEU CA 1 1
2 2081 1 1 40 LEU CB C 6.917 -8.809 -0.792 1.00 . A A . 40 LEU CB 1 1
2 2082 1 1 40 LEU CD1 C 5.618 -8.512 1.331 1.00 . A A . 40 LEU CD1 1 1
2 2083 1 1 40 LEU CD2 C 6.576 -6.517 0.166 1.00 . A A . 40 LEU CD2 1 1
2 2084 1 1 40 LEU CG C 5.964 -7.899 -0.016 1.00 . A A . 40 LEU CG 1 1
2 2085 1 1 40 LEU H H 8.317 -10.689 -1.886 1.00 . A A . 40 LEU H 1 1
2 2086 1 1 40 LEU HA H 6.043 -10.633 -0.091 1.00 . A A . 40 LEU HA 1 1
2 2087 1 1 40 LEU HB2 H 7.848 -8.852 -0.248 1.00 . A A . 40 LEU HB2 1 1
2 2088 1 1 40 LEU HB3 H 7.088 -8.362 -1.761 1.00 . A A . 40 LEU HB3 1 1
2 2089 1 1 40 LEU HD11 H 6.187 -9.419 1.471 1.00 . A A . 40 LEU HD11 1 1
2 2090 1 1 40 LEU HD12 H 4.563 -8.741 1.362 1.00 . A A . 40 LEU HD12 1 1
2 2091 1 1 40 LEU HD13 H 5.856 -7.811 2.118 1.00 . A A . 40 LEU HD13 1 1
2 2092 1 1 40 LEU HD21 H 7.331 -6.558 0.937 1.00 . A A . 40 LEU HD21 1 1
2 2093 1 1 40 LEU HD22 H 5.805 -5.817 0.454 1.00 . A A . 40 LEU HD22 1 1
2 2094 1 1 40 LEU HD23 H 7.025 -6.197 -0.762 1.00 . A A . 40 LEU HD23 1 1
2 2095 1 1 40 LEU HG H 5.046 -7.787 -0.577 1.00 . A A . 40 LEU HG 1 1
2 2096 1 1 40 LEU N N 7.557 -11.092 -1.417 1.00 . A A . 40 LEU N 1 1
2 2097 1 1 40 LEU O O 5.593 -10.520 -3.249 1.00 . A A . 40 LEU O 1 1
2 2098 1 1 41 HIS C C 1.799 -9.209 -1.939 1.00 . A A . 41 HIS C 1 1
2 2099 1 1 41 HIS CA C 2.966 -9.980 -2.548 1.00 . A A . 41 HIS CA 1 1
2 2100 1 1 41 HIS CB C 2.533 -11.408 -2.879 1.00 . A A . 41 HIS CB 1 1
2 2101 1 1 41 HIS CD2 C 3.080 -11.274 -5.411 1.00 . A A . 41 HIS CD2 1 1
2 2102 1 1 41 HIS CE1 C 1.362 -12.404 -6.171 1.00 . A A . 41 HIS CE1 1 1
2 2103 1 1 41 HIS CG C 2.336 -11.650 -4.344 1.00 . A A . 41 HIS CG 1 1
2 2104 1 1 41 HIS H H 3.967 -9.800 -0.691 1.00 . A A . 41 HIS H 1 1
2 2105 1 1 41 HIS HA H 3.272 -9.486 -3.458 1.00 . A A . 41 HIS HA 1 1
2 2106 1 1 41 HIS HB2 H 3.287 -12.097 -2.528 1.00 . A A . 41 HIS HB2 1 1
2 2107 1 1 41 HIS HB3 H 1.598 -11.619 -2.379 1.00 . A A . 41 HIS HB3 1 1
2 2108 1 1 41 HIS HD1 H 0.547 -12.762 -4.329 1.00 . A A . 41 HIS HD1 1 1
2 2109 1 1 41 HIS HD2 H 3.996 -10.701 -5.385 1.00 . A A . 41 HIS HD2 1 1
2 2110 1 1 41 HIS HE1 H 0.666 -12.892 -6.837 1.00 . A A . 41 HIS HE1 1 1
2 2111 1 1 41 HIS N N 4.108 -9.995 -1.641 1.00 . A A . 41 HIS N 1 1
2 2112 1 1 41 HIS ND1 N 1.267 -12.356 -4.854 1.00 . A A . 41 HIS ND1 1 1
2 2113 1 1 41 HIS NE2 N 2.453 -11.755 -6.534 1.00 . A A . 41 HIS NE2 1 1
2 2114 1 1 41 HIS O O 1.072 -9.730 -1.094 1.00 . A A . 41 HIS O 1 1
2 2115 1 1 42 GLY C C 1.027 -5.787 -1.380 1.00 . A A . 42 GLY C 1 1
2 2116 1 1 42 GLY CA C 0.546 -7.142 -1.860 1.00 . A A . 42 GLY CA 1 1
2 2117 1 1 42 GLY H H 2.237 -7.602 -3.049 1.00 . A A . 42 GLY H 1 1
2 2118 1 1 42 GLY HA2 H -0.185 -6.998 -2.641 1.00 . A A . 42 GLY HA2 1 1
2 2119 1 1 42 GLY HA3 H 0.078 -7.658 -1.034 1.00 . A A . 42 GLY HA3 1 1
2 2120 1 1 42 GLY N N 1.626 -7.965 -2.374 1.00 . A A . 42 GLY N 1 1
2 2121 1 1 42 GLY O O 2.195 -5.439 -1.554 1.00 . A A . 42 GLY O 1 1
2 2122 1 1 43 ASP C C 0.991 -3.777 1.157 1.00 . A A . 43 ASP C 1 1
2 2123 1 1 43 ASP CA C 0.464 -3.695 -0.272 1.00 . A A . 43 ASP CA 1 1
2 2124 1 1 43 ASP CB C -0.759 -2.778 -0.325 1.00 . A A . 43 ASP CB 1 1
2 2125 1 1 43 ASP CG C -1.981 -3.404 0.319 1.00 . A A . 43 ASP CG 1 1
2 2126 1 1 43 ASP H H -0.790 -5.355 -0.669 1.00 . A A . 43 ASP H 1 1
2 2127 1 1 43 ASP HA H 1.236 -3.286 -0.905 1.00 . A A . 43 ASP HA 1 1
2 2128 1 1 43 ASP HB2 H -0.534 -1.858 0.193 1.00 . A A . 43 ASP HB2 1 1
2 2129 1 1 43 ASP HB3 H -0.992 -2.558 -1.357 1.00 . A A . 43 ASP HB3 1 1
2 2130 1 1 43 ASP N N 0.125 -5.021 -0.778 1.00 . A A . 43 ASP N 1 1
2 2131 1 1 43 ASP O O 0.245 -4.076 2.089 1.00 . A A . 43 ASP O 1 1
2 2132 1 1 43 ASP OD1 O -2.695 -4.161 -0.371 1.00 . A A . 43 ASP OD1 1 1
2 2133 1 1 43 ASP OD2 O -2.222 -3.137 1.515 1.00 . A A . 43 ASP OD2 1 1
2 2134 1 1 44 TYR C C 3.977 -2.474 2.769 1.00 . A A . 44 TYR C 1 1
2 2135 1 1 44 TYR CA C 2.911 -3.558 2.636 1.00 . A A . 44 TYR CA 1 1
2 2136 1 1 44 TYR CB C 3.535 -4.934 2.877 1.00 . A A . 44 TYR CB 1 1
2 2137 1 1 44 TYR CD1 C 1.629 -6.270 3.857 1.00 . A A . 44 TYR CD1 1 1
2 2138 1 1 44 TYR CD2 C 2.501 -6.939 1.742 1.00 . A A . 44 TYR CD2 1 1
2 2139 1 1 44 TYR CE1 C 0.716 -7.306 3.813 1.00 . A A . 44 TYR CE1 1 1
2 2140 1 1 44 TYR CE2 C 1.591 -7.976 1.689 1.00 . A A . 44 TYR CE2 1 1
2 2141 1 1 44 TYR CG C 2.537 -6.069 2.824 1.00 . A A . 44 TYR CG 1 1
2 2142 1 1 44 TYR CZ C 0.701 -8.156 2.727 1.00 . A A . 44 TYR CZ 1 1
2 2143 1 1 44 TYR H H 2.826 -3.279 0.540 1.00 . A A . 44 TYR H 1 1
2 2144 1 1 44 TYR HA H 2.144 -3.386 3.377 1.00 . A A . 44 TYR HA 1 1
2 2145 1 1 44 TYR HB2 H 4.286 -5.119 2.125 1.00 . A A . 44 TYR HB2 1 1
2 2146 1 1 44 TYR HB3 H 3.999 -4.945 3.853 1.00 . A A . 44 TYR HB3 1 1
2 2147 1 1 44 TYR HD1 H 1.643 -5.602 4.706 1.00 . A A . 44 TYR HD1 1 1
2 2148 1 1 44 TYR HD2 H 3.200 -6.795 0.930 1.00 . A A . 44 TYR HD2 1 1
2 2149 1 1 44 TYR HE1 H 0.018 -7.447 4.625 1.00 . A A . 44 TYR HE1 1 1
2 2150 1 1 44 TYR HE2 H 1.579 -8.643 0.838 1.00 . A A . 44 TYR HE2 1 1
2 2151 1 1 44 TYR HH H 0.177 -9.973 3.076 1.00 . A A . 44 TYR HH 1 1
2 2152 1 1 44 TYR N N 2.282 -3.511 1.321 1.00 . A A . 44 TYR N 1 1
2 2153 1 1 44 TYR O O 4.845 -2.333 1.909 1.00 . A A . 44 TYR O 1 1
2 2154 1 1 44 TYR OH O -0.208 -9.188 2.679 1.00 . A A . 44 TYR OH 1 1
2 2155 1 1 45 ASP C C 6.278 -1.195 4.215 1.00 . A A . 45 ASP C 1 1
2 2156 1 1 45 ASP CA C 4.861 -0.641 4.104 1.00 . A A . 45 ASP CA 1 1
2 2157 1 1 45 ASP CB C 4.493 0.114 5.382 1.00 . A A . 45 ASP CB 1 1
2 2158 1 1 45 ASP CG C 3.020 0.468 5.441 1.00 . A A . 45 ASP CG 1 1
2 2159 1 1 45 ASP H H 3.187 -1.874 4.505 1.00 . A A . 45 ASP H 1 1
2 2160 1 1 45 ASP HA H 4.819 0.042 3.269 1.00 . A A . 45 ASP HA 1 1
2 2161 1 1 45 ASP HB2 H 4.731 -0.501 6.237 1.00 . A A . 45 ASP HB2 1 1
2 2162 1 1 45 ASP HB3 H 5.067 1.028 5.430 1.00 . A A . 45 ASP HB3 1 1
2 2163 1 1 45 ASP N N 3.903 -1.712 3.855 1.00 . A A . 45 ASP N 1 1
2 2164 1 1 45 ASP O O 6.508 -2.386 4.009 1.00 . A A . 45 ASP O 1 1
2 2165 1 1 45 ASP OD1 O 2.515 1.075 4.473 1.00 . A A . 45 ASP OD1 1 1
2 2166 1 1 45 ASP OD2 O 2.371 0.138 6.456 1.00 . A A . 45 ASP OD2 1 1
2 2167 1 1 46 VAL C C 8.783 -1.777 5.768 1.00 . A A . 46 VAL C 1 1
2 2168 1 1 46 VAL CA C 8.620 -0.722 4.680 1.00 . A A . 46 VAL CA 1 1
2 2169 1 1 46 VAL CB C 9.520 0.483 5.010 1.00 . A A . 46 VAL CB 1 1
2 2170 1 1 46 VAL CG1 C 8.993 1.225 6.229 1.00 . A A . 46 VAL CG1 1 1
2 2171 1 1 46 VAL CG2 C 10.956 0.031 5.231 1.00 . A A . 46 VAL CG2 1 1
2 2172 1 1 46 VAL H H 6.980 0.615 4.693 1.00 . A A . 46 VAL H 1 1
2 2173 1 1 46 VAL HA H 8.943 -1.138 3.737 1.00 . A A . 46 VAL HA 1 1
2 2174 1 1 46 VAL HB H 9.504 1.160 4.169 1.00 . A A . 46 VAL HB 1 1
2 2175 1 1 46 VAL HG11 H 9.198 0.647 7.118 1.00 . A A . 46 VAL HG11 1 1
2 2176 1 1 46 VAL HG12 H 9.480 2.187 6.303 1.00 . A A . 46 VAL HG12 1 1
2 2177 1 1 46 VAL HG13 H 7.927 1.367 6.131 1.00 . A A . 46 VAL HG13 1 1
2 2178 1 1 46 VAL HG21 H 11.253 -0.625 4.426 1.00 . A A . 46 VAL HG21 1 1
2 2179 1 1 46 VAL HG22 H 11.607 0.893 5.251 1.00 . A A . 46 VAL HG22 1 1
2 2180 1 1 46 VAL HG23 H 11.028 -0.496 6.171 1.00 . A A . 46 VAL HG23 1 1
2 2181 1 1 46 VAL N N 7.225 -0.321 4.541 1.00 . A A . 46 VAL N 1 1
2 2182 1 1 46 VAL O O 9.461 -2.785 5.573 1.00 . A A . 46 VAL O 1 1
2 2183 1 1 47 GLU C C 7.377 -3.707 7.773 1.00 . A A . 47 GLU C 1 1
2 2184 1 1 47 GLU CA C 8.231 -2.469 8.035 1.00 . A A . 47 GLU CA 1 1
2 2185 1 1 47 GLU CB C 7.775 -1.786 9.327 1.00 . A A . 47 GLU CB 1 1
2 2186 1 1 47 GLU CD C 7.992 0.428 10.523 1.00 . A A . 47 GLU CD 1 1
2 2187 1 1 47 GLU CG C 8.716 -0.691 9.801 1.00 . A A . 47 GLU CG 1 1
2 2188 1 1 47 GLU H H 7.629 -0.717 7.011 1.00 . A A . 47 GLU H 1 1
2 2189 1 1 47 GLU HA H 9.261 -2.774 8.144 1.00 . A A . 47 GLU HA 1 1
2 2190 1 1 47 GLU HB2 H 6.800 -1.350 9.165 1.00 . A A . 47 GLU HB2 1 1
2 2191 1 1 47 GLU HB3 H 7.702 -2.530 10.106 1.00 . A A . 47 GLU HB3 1 1
2 2192 1 1 47 GLU HG2 H 9.441 -1.123 10.474 1.00 . A A . 47 GLU HG2 1 1
2 2193 1 1 47 GLU HG3 H 9.226 -0.276 8.943 1.00 . A A . 47 GLU HG3 1 1
2 2194 1 1 47 GLU N N 8.155 -1.539 6.916 1.00 . A A . 47 GLU N 1 1
2 2195 1 1 47 GLU O O 7.854 -4.837 7.878 1.00 . A A . 47 GLU O 1 1
2 2196 1 1 47 GLU OE1 O 7.344 1.251 9.844 1.00 . A A . 47 GLU OE1 1 1
2 2197 1 1 47 GLU OE2 O 8.073 0.480 11.768 1.00 . A A . 47 GLU OE2 1 1
2 2198 1 1 48 SER C C 5.749 -5.506 6.084 1.00 . A A . 48 SER C 1 1
2 2199 1 1 48 SER CA C 5.189 -4.580 7.160 1.00 . A A . 48 SER CA 1 1
2 2200 1 1 48 SER CB C 3.830 -4.034 6.721 1.00 . A A . 48 SER CB 1 1
2 2201 1 1 48 SER H H 5.790 -2.561 7.366 1.00 . A A . 48 SER H 1 1
2 2202 1 1 48 SER HA H 5.064 -5.143 8.073 1.00 . A A . 48 SER HA 1 1
2 2203 1 1 48 SER HB2 H 3.733 -3.010 7.049 1.00 . A A . 48 SER HB2 1 1
2 2204 1 1 48 SER HB3 H 3.759 -4.075 5.644 1.00 . A A . 48 SER HB3 1 1
2 2205 1 1 48 SER HG H 2.406 -4.327 8.035 1.00 . A A . 48 SER HG 1 1
2 2206 1 1 48 SER N N 6.112 -3.484 7.433 1.00 . A A . 48 SER N 1 1
2 2207 1 1 48 SER O O 5.813 -6.721 6.266 1.00 . A A . 48 SER O 1 1
2 2208 1 1 48 SER OG O 2.771 -4.793 7.278 1.00 . A A . 48 SER OG 1 1
2 2209 1 1 49 GLY C C 7.999 -6.396 4.249 1.00 . A A . 49 GLY C 1 1
2 2210 1 1 49 GLY CA C 6.703 -5.707 3.871 1.00 . A A . 49 GLY CA 1 1
2 2211 1 1 49 GLY H H 6.079 -3.948 4.871 1.00 . A A . 49 GLY H 1 1
2 2212 1 1 49 GLY HA2 H 5.980 -6.455 3.581 1.00 . A A . 49 GLY HA2 1 1
2 2213 1 1 49 GLY HA3 H 6.888 -5.055 3.030 1.00 . A A . 49 GLY HA3 1 1
2 2214 1 1 49 GLY N N 6.154 -4.921 4.960 1.00 . A A . 49 GLY N 1 1
2 2215 1 1 49 GLY O O 8.226 -7.550 3.883 1.00 . A A . 49 GLY O 1 1
2 2216 1 1 50 LEU C C 9.936 -7.511 6.224 1.00 . A A . 50 LEU C 1 1
2 2217 1 1 50 LEU CA C 10.134 -6.238 5.407 1.00 . A A . 50 LEU CA 1 1
2 2218 1 1 50 LEU CB C 10.906 -5.206 6.230 1.00 . A A . 50 LEU CB 1 1
2 2219 1 1 50 LEU CD1 C 12.934 -6.646 6.537 1.00 . A A . 50 LEU CD1 1 1
2 2220 1 1 50 LEU CD2 C 12.601 -4.635 7.987 1.00 . A A . 50 LEU CD2 1 1
2 2221 1 1 50 LEU CG C 11.911 -5.766 7.237 1.00 . A A . 50 LEU CG 1 1
2 2222 1 1 50 LEU H H 8.615 -4.774 5.241 1.00 . A A . 50 LEU H 1 1
2 2223 1 1 50 LEU HA H 10.703 -6.478 4.521 1.00 . A A . 50 LEU HA 1 1
2 2224 1 1 50 LEU HB2 H 11.445 -4.571 5.544 1.00 . A A . 50 LEU HB2 1 1
2 2225 1 1 50 LEU HB3 H 10.185 -4.613 6.776 1.00 . A A . 50 LEU HB3 1 1
2 2226 1 1 50 LEU HD11 H 12.583 -6.886 5.545 1.00 . A A . 50 LEU HD11 1 1
2 2227 1 1 50 LEU HD12 H 13.071 -7.557 7.101 1.00 . A A . 50 LEU HD12 1 1
2 2228 1 1 50 LEU HD13 H 13.875 -6.120 6.469 1.00 . A A . 50 LEU HD13 1 1
2 2229 1 1 50 LEU HD21 H 12.325 -3.690 7.544 1.00 . A A . 50 LEU HD21 1 1
2 2230 1 1 50 LEU HD22 H 13.672 -4.763 7.924 1.00 . A A . 50 LEU HD22 1 1
2 2231 1 1 50 LEU HD23 H 12.297 -4.651 9.023 1.00 . A A . 50 LEU HD23 1 1
2 2232 1 1 50 LEU HG H 11.386 -6.375 7.960 1.00 . A A . 50 LEU HG 1 1
2 2233 1 1 50 LEU N N 8.852 -5.688 4.981 1.00 . A A . 50 LEU N 1 1
2 2234 1 1 50 LEU O O 10.532 -8.547 5.930 1.00 . A A . 50 LEU O 1 1
2 2235 1 1 51 GLN C C 8.159 -9.698 7.314 1.00 . A A . 51 GLN C 1 1
2 2236 1 1 51 GLN CA C 8.816 -8.572 8.106 1.00 . A A . 51 GLN CA 1 1
2 2237 1 1 51 GLN CB C 7.914 -8.158 9.270 1.00 . A A . 51 GLN CB 1 1
2 2238 1 1 51 GLN CD C 9.093 -7.520 11.411 1.00 . A A . 51 GLN CD 1 1
2 2239 1 1 51 GLN CG C 8.486 -7.029 10.112 1.00 . A A . 51 GLN CG 1 1
2 2240 1 1 51 GLN H H 8.649 -6.572 7.432 1.00 . A A . 51 GLN H 1 1
2 2241 1 1 51 GLN HA H 9.756 -8.926 8.500 1.00 . A A . 51 GLN HA 1 1
2 2242 1 1 51 GLN HB2 H 6.961 -7.837 8.875 1.00 . A A . 51 GLN HB2 1 1
2 2243 1 1 51 GLN HB3 H 7.759 -9.013 9.911 1.00 . A A . 51 GLN HB3 1 1
2 2244 1 1 51 GLN HE21 H 10.730 -8.113 10.452 1.00 . A A . 51 GLN HE21 1 1
2 2245 1 1 51 GLN HE22 H 10.718 -8.387 12.157 1.00 . A A . 51 GLN HE22 1 1
2 2246 1 1 51 GLN HG2 H 9.254 -6.526 9.542 1.00 . A A . 51 GLN HG2 1 1
2 2247 1 1 51 GLN HG3 H 7.694 -6.331 10.342 1.00 . A A . 51 GLN HG3 1 1
2 2248 1 1 51 GLN N N 9.093 -7.426 7.248 1.00 . A A . 51 GLN N 1 1
2 2249 1 1 51 GLN NE2 N 10.302 -8.062 11.333 1.00 . A A . 51 GLN NE2 1 1
2 2250 1 1 51 GLN O O 8.267 -10.869 7.678 1.00 . A A . 51 GLN O 1 1
2 2251 1 1 51 GLN OE1 O 8.481 -7.413 12.475 1.00 . A A . 51 GLN OE1 1 1
2 2252 1 1 52 GLN C C 7.814 -11.130 4.586 1.00 . A A . 52 GLN C 1 1
2 2253 1 1 52 GLN CA C 6.805 -10.316 5.389 1.00 . A A . 52 GLN CA 1 1
2 2254 1 1 52 GLN CB C 5.826 -9.619 4.443 1.00 . A A . 52 GLN CB 1 1
2 2255 1 1 52 GLN CD C 4.083 -11.393 4.893 1.00 . A A . 52 GLN CD 1 1
2 2256 1 1 52 GLN CG C 4.367 -9.910 4.756 1.00 . A A . 52 GLN CG 1 1
2 2257 1 1 52 GLN H H 7.430 -8.386 5.994 1.00 . A A . 52 GLN H 1 1
2 2258 1 1 52 GLN HA H 6.255 -10.984 6.034 1.00 . A A . 52 GLN HA 1 1
2 2259 1 1 52 GLN HB2 H 5.980 -8.552 4.506 1.00 . A A . 52 GLN HB2 1 1
2 2260 1 1 52 GLN HB3 H 6.026 -9.945 3.433 1.00 . A A . 52 GLN HB3 1 1
2 2261 1 1 52 GLN HE21 H 4.713 -11.710 3.034 1.00 . A A . 52 GLN HE21 1 1
2 2262 1 1 52 GLN HE22 H 4.179 -13.109 3.895 1.00 . A A . 52 GLN HE22 1 1
2 2263 1 1 52 GLN HG2 H 4.106 -9.422 5.684 1.00 . A A . 52 GLN HG2 1 1
2 2264 1 1 52 GLN HG3 H 3.755 -9.513 3.959 1.00 . A A . 52 GLN HG3 1 1
2 2265 1 1 52 GLN N N 7.480 -9.335 6.231 1.00 . A A . 52 GLN N 1 1
2 2266 1 1 52 GLN NE2 N 4.351 -12.147 3.834 1.00 . A A . 52 GLN NE2 1 1
2 2267 1 1 52 GLN O O 7.566 -12.288 4.249 1.00 . A A . 52 GLN O 1 1
2 2268 1 1 52 GLN OE1 O 3.629 -11.855 5.940 1.00 . A A . 52 GLN OE1 1 1
2 2269 1 1 53 LEU C C 10.724 -12.220 4.374 1.00 . A A . 53 LEU C 1 1
2 2270 1 1 53 LEU CA C 10.001 -11.185 3.518 1.00 . A A . 53 LEU CA 1 1
2 2271 1 1 53 LEU CB C 11.002 -10.159 2.984 1.00 . A A . 53 LEU CB 1 1
2 2272 1 1 53 LEU CD1 C 9.721 -10.119 0.830 1.00 . A A . 53 LEU CD1 1 1
2 2273 1 1 53 LEU CD2 C 11.806 -8.758 1.066 1.00 . A A . 53 LEU CD2 1 1
2 2274 1 1 53 LEU CG C 11.102 -10.048 1.462 1.00 . A A . 53 LEU CG 1 1
2 2275 1 1 53 LEU H H 9.094 -9.594 4.579 1.00 . A A . 53 LEU H 1 1
2 2276 1 1 53 LEU HA H 9.534 -11.687 2.684 1.00 . A A . 53 LEU HA 1 1
2 2277 1 1 53 LEU HB2 H 10.720 -9.191 3.368 1.00 . A A . 53 LEU HB2 1 1
2 2278 1 1 53 LEU HB3 H 11.979 -10.424 3.362 1.00 . A A . 53 LEU HB3 1 1
2 2279 1 1 53 LEU HD11 H 9.533 -11.126 0.488 1.00 . A A . 53 LEU HD11 1 1
2 2280 1 1 53 LEU HD12 H 9.673 -9.440 -0.008 1.00 . A A . 53 LEU HD12 1 1
2 2281 1 1 53 LEU HD13 H 8.976 -9.841 1.561 1.00 . A A . 53 LEU HD13 1 1
2 2282 1 1 53 LEU HD21 H 11.168 -7.916 1.293 1.00 . A A . 53 LEU HD21 1 1
2 2283 1 1 53 LEU HD22 H 12.018 -8.774 0.007 1.00 . A A . 53 LEU HD22 1 1
2 2284 1 1 53 LEU HD23 H 12.730 -8.668 1.618 1.00 . A A . 53 LEU HD23 1 1
2 2285 1 1 53 LEU HG H 11.685 -10.877 1.084 1.00 . A A . 53 LEU HG 1 1
2 2286 1 1 53 LEU N N 8.953 -10.517 4.282 1.00 . A A . 53 LEU N 1 1
2 2287 1 1 53 LEU O O 10.828 -13.388 3.998 1.00 . A A . 53 LEU O 1 1
2 2288 1 1 54 LEU C C 10.954 -13.526 7.241 1.00 . A A . 54 LEU C 1 1
2 2289 1 1 54 LEU CA C 11.931 -12.674 6.438 1.00 . A A . 54 LEU CA 1 1
2 2290 1 1 54 LEU CB C 12.816 -11.862 7.387 1.00 . A A . 54 LEU CB 1 1
2 2291 1 1 54 LEU CD1 C 13.194 -10.758 9.605 1.00 . A A . 54 LEU CD1 1 1
2 2292 1 1 54 LEU CD2 C 10.863 -11.166 8.795 1.00 . A A . 54 LEU CD2 1 1
2 2293 1 1 54 LEU CG C 12.291 -11.691 8.812 1.00 . A A . 54 LEU CG 1 1
2 2294 1 1 54 LEU H H 11.105 -10.843 5.772 1.00 . A A . 54 LEU H 1 1
2 2295 1 1 54 LEU HA H 12.555 -13.325 5.845 1.00 . A A . 54 LEU HA 1 1
2 2296 1 1 54 LEU HB2 H 13.775 -12.353 7.444 1.00 . A A . 54 LEU HB2 1 1
2 2297 1 1 54 LEU HB3 H 12.942 -10.878 6.959 1.00 . A A . 54 LEU HB3 1 1
2 2298 1 1 54 LEU HD11 H 13.187 -9.779 9.151 1.00 . A A . 54 LEU HD11 1 1
2 2299 1 1 54 LEU HD12 H 14.201 -11.147 9.606 1.00 . A A . 54 LEU HD12 1 1
2 2300 1 1 54 LEU HD13 H 12.835 -10.688 10.621 1.00 . A A . 54 LEU HD13 1 1
2 2301 1 1 54 LEU HD21 H 10.185 -11.959 9.077 1.00 . A A . 54 LEU HD21 1 1
2 2302 1 1 54 LEU HD22 H 10.618 -10.820 7.801 1.00 . A A . 54 LEU HD22 1 1
2 2303 1 1 54 LEU HD23 H 10.771 -10.349 9.495 1.00 . A A . 54 LEU HD23 1 1
2 2304 1 1 54 LEU HG H 12.289 -12.653 9.307 1.00 . A A . 54 LEU HG 1 1
2 2305 1 1 54 LEU N N 11.219 -11.784 5.527 1.00 . A A . 54 LEU N 1 1
2 2306 1 1 54 LEU O O 11.360 -14.411 7.995 1.00 . A A . 54 LEU O 1 1
2 2307 1 1 55 ASP C C 8.882 -15.501 7.691 1.00 . A A . 55 ASP C 1 1
2 2308 1 1 55 ASP CA C 8.628 -13.999 7.779 1.00 . A A . 55 ASP CA 1 1
2 2309 1 1 55 ASP CB C 7.250 -13.668 7.203 1.00 . A A . 55 ASP CB 1 1
2 2310 1 1 55 ASP CG C 6.215 -14.726 7.532 1.00 . A A . 55 ASP CG 1 1
2 2311 1 1 55 ASP H H 9.403 -12.538 6.458 1.00 . A A . 55 ASP H 1 1
2 2312 1 1 55 ASP HA H 8.655 -13.703 8.817 1.00 . A A . 55 ASP HA 1 1
2 2313 1 1 55 ASP HB2 H 6.914 -12.725 7.610 1.00 . A A . 55 ASP HB2 1 1
2 2314 1 1 55 ASP HB3 H 7.326 -13.586 6.129 1.00 . A A . 55 ASP HB3 1 1
2 2315 1 1 55 ASP N N 9.664 -13.255 7.073 1.00 . A A . 55 ASP N 1 1
2 2316 1 1 55 ASP O O 8.854 -16.083 6.608 1.00 . A A . 55 ASP O 1 1
2 2317 1 1 55 ASP OD1 O 5.938 -14.932 8.732 1.00 . A A . 55 ASP OD1 1 1
2 2318 1 1 55 ASP OD2 O 5.684 -15.350 6.590 1.00 . A A . 55 ASP OD2 1 1
2 2319 1 1 56 GLY C C 10.563 -17.909 9.759 1.00 . A A . 56 GLY C 1 1
2 2320 1 1 56 GLY CA C 9.388 -17.550 8.871 1.00 . A A . 56 GLY CA 1 1
2 2321 1 1 56 GLY H H 9.140 -15.607 9.674 1.00 . A A . 56 GLY H 1 1
2 2322 1 1 56 GLY HA2 H 8.506 -18.056 9.236 1.00 . A A . 56 GLY HA2 1 1
2 2323 1 1 56 GLY HA3 H 9.594 -17.889 7.866 1.00 . A A . 56 GLY HA3 1 1
2 2324 1 1 56 GLY N N 9.131 -16.122 8.840 1.00 . A A . 56 GLY N 1 1
2 2325 1 1 56 GLY O O 10.789 -19.082 10.056 1.00 . A A . 56 GLY O 1 1
2 2326 1 1 57 SER C C 12.227 -16.565 12.439 1.00 . A A . 57 SER C 1 1
2 2327 1 1 57 SER CA C 12.475 -17.112 11.036 1.00 . A A . 57 SER CA 1 1
2 2328 1 1 57 SER CB C 13.712 -16.448 10.429 1.00 . A A . 57 SER CB 1 1
2 2329 1 1 57 SER H H 11.082 -15.984 9.910 1.00 . A A . 57 SER H 1 1
2 2330 1 1 57 SER HA H 12.645 -18.177 11.103 1.00 . A A . 57 SER HA 1 1
2 2331 1 1 57 SER HB2 H 14.461 -16.318 11.195 1.00 . A A . 57 SER HB2 1 1
2 2332 1 1 57 SER HB3 H 14.105 -17.077 9.643 1.00 . A A . 57 SER HB3 1 1
2 2333 1 1 57 SER HG H 12.844 -14.693 10.501 1.00 . A A . 57 SER HG 1 1
2 2334 1 1 57 SER N N 11.313 -16.897 10.182 1.00 . A A . 57 SER N 1 1
2 2335 1 1 57 SER O O 12.674 -17.140 13.430 1.00 . A A . 57 SER O 1 1
2 2336 1 1 57 SER OG O 13.393 -15.180 9.882 1.00 . A A . 57 SER OG 1 1
2 2337 1 1 58 GLY C C 12.410 -14.118 14.386 1.00 . A A . 58 GLY C 1 1
2 2338 1 1 58 GLY CA C 11.214 -14.839 13.796 1.00 . A A . 58 GLY CA 1 1
2 2339 1 1 58 GLY H H 11.180 -15.032 11.688 1.00 . A A . 58 GLY H 1 1
2 2340 1 1 58 GLY HA2 H 10.407 -14.133 13.671 1.00 . A A . 58 GLY HA2 1 1
2 2341 1 1 58 GLY HA3 H 10.900 -15.611 14.483 1.00 . A A . 58 GLY HA3 1 1
2 2342 1 1 58 GLY N N 11.510 -15.447 12.512 1.00 . A A . 58 GLY N 1 1
2 2343 1 1 58 GLY O O 13.158 -14.689 15.181 1.00 . A A . 58 GLY O 1 1
2 2344 1 1 59 LEU C C 13.244 -10.663 14.881 1.00 . A A . 59 LEU C 1 1
2 2345 1 1 59 LEU CA C 13.709 -12.062 14.489 1.00 . A A . 59 LEU CA 1 1
2 2346 1 1 59 LEU CB C 14.805 -11.968 13.426 1.00 . A A . 59 LEU CB 1 1
2 2347 1 1 59 LEU CD1 C 15.350 -14.102 12.229 1.00 . A A . 59 LEU CD1 1 1
2 2348 1 1 59 LEU CD2 C 17.193 -12.675 13.137 1.00 . A A . 59 LEU CD2 1 1
2 2349 1 1 59 LEU CG C 15.765 -13.156 13.346 1.00 . A A . 59 LEU CG 1 1
2 2350 1 1 59 LEU H H 11.964 -12.462 13.360 1.00 . A A . 59 LEU H 1 1
2 2351 1 1 59 LEU HA H 14.108 -12.554 15.364 1.00 . A A . 59 LEU HA 1 1
2 2352 1 1 59 LEU HB2 H 14.326 -11.865 12.465 1.00 . A A . 59 LEU HB2 1 1
2 2353 1 1 59 LEU HB3 H 15.390 -11.083 13.632 1.00 . A A . 59 LEU HB3 1 1
2 2354 1 1 59 LEU HD11 H 14.306 -13.953 12.000 1.00 . A A . 59 LEU HD11 1 1
2 2355 1 1 59 LEU HD12 H 15.508 -15.123 12.545 1.00 . A A . 59 LEU HD12 1 1
2 2356 1 1 59 LEU HD13 H 15.945 -13.902 11.349 1.00 . A A . 59 LEU HD13 1 1
2 2357 1 1 59 LEU HD21 H 17.735 -12.742 14.068 1.00 . A A . 59 LEU HD21 1 1
2 2358 1 1 59 LEU HD22 H 17.181 -11.648 12.800 1.00 . A A . 59 LEU HD22 1 1
2 2359 1 1 59 LEU HD23 H 17.676 -13.292 12.394 1.00 . A A . 59 LEU HD23 1 1
2 2360 1 1 59 LEU HG H 15.728 -13.704 14.277 1.00 . A A . 59 LEU HG 1 1
2 2361 1 1 59 LEU N N 12.593 -12.862 13.995 1.00 . A A . 59 LEU N 1 1
2 2362 1 1 59 LEU O O 12.089 -10.299 14.662 1.00 . A A . 59 LEU O 1 1
2 2363 1 1 60 GLN C C 14.519 -7.502 14.978 1.00 . A A . 60 GLN C 1 1
2 2364 1 1 60 GLN CA C 13.835 -8.524 15.880 1.00 . A A . 60 GLN CA 1 1
2 2365 1 1 60 GLN CB C 14.259 -8.305 17.333 1.00 . A A . 60 GLN CB 1 1
2 2366 1 1 60 GLN CD C 16.318 -8.904 18.669 1.00 . A A . 60 GLN CD 1 1
2 2367 1 1 60 GLN CG C 15.757 -8.109 17.507 1.00 . A A . 60 GLN CG 1 1
2 2368 1 1 60 GLN H H 15.056 -10.231 15.607 1.00 . A A . 60 GLN H 1 1
2 2369 1 1 60 GLN HA H 12.766 -8.394 15.803 1.00 . A A . 60 GLN HA 1 1
2 2370 1 1 60 GLN HB2 H 13.756 -7.429 17.714 1.00 . A A . 60 GLN HB2 1 1
2 2371 1 1 60 GLN HB3 H 13.960 -9.164 17.916 1.00 . A A . 60 GLN HB3 1 1
2 2372 1 1 60 GLN HE21 H 16.713 -10.435 17.464 1.00 . A A . 60 GLN HE21 1 1
2 2373 1 1 60 GLN HE22 H 17.136 -10.657 19.124 1.00 . A A . 60 GLN HE22 1 1
2 2374 1 1 60 GLN HG2 H 16.255 -8.424 16.602 1.00 . A A . 60 GLN HG2 1 1
2 2375 1 1 60 GLN HG3 H 15.952 -7.061 17.678 1.00 . A A . 60 GLN HG3 1 1
2 2376 1 1 60 GLN N N 14.152 -9.884 15.459 1.00 . A A . 60 GLN N 1 1
2 2377 1 1 60 GLN NE2 N 16.767 -10.122 18.392 1.00 . A A . 60 GLN NE2 1 1
2 2378 1 1 60 GLN O O 15.643 -7.714 14.523 1.00 . A A . 60 GLN O 1 1
2 2379 1 1 60 GLN OE1 O 16.347 -8.428 19.805 1.00 . A A . 60 GLN OE1 1 1
2 2380 1 1 61 VAL C C 14.345 -3.989 14.592 1.00 . A A . 61 VAL C 1 1
2 2381 1 1 61 VAL CA C 14.376 -5.335 13.878 1.00 . A A . 61 VAL CA 1 1
2 2382 1 1 61 VAL CB C 13.595 -5.220 12.555 1.00 . A A . 61 VAL CB 1 1
2 2383 1 1 61 VAL CG1 C 14.384 -4.410 11.538 1.00 . A A . 61 VAL CG1 1 1
2 2384 1 1 61 VAL CG2 C 13.265 -6.601 12.010 1.00 . A A . 61 VAL CG2 1 1
2 2385 1 1 61 VAL H H 12.943 -6.279 15.117 1.00 . A A . 61 VAL H 1 1
2 2386 1 1 61 VAL HA H 15.401 -5.586 13.646 1.00 . A A . 61 VAL HA 1 1
2 2387 1 1 61 VAL HB H 12.667 -4.703 12.752 1.00 . A A . 61 VAL HB 1 1
2 2388 1 1 61 VAL HG11 H 14.831 -5.078 10.815 1.00 . A A . 61 VAL HG11 1 1
2 2389 1 1 61 VAL HG12 H 13.722 -3.722 11.033 1.00 . A A . 61 VAL HG12 1 1
2 2390 1 1 61 VAL HG13 H 15.162 -3.857 12.044 1.00 . A A . 61 VAL HG13 1 1
2 2391 1 1 61 VAL HG21 H 13.891 -7.337 12.493 1.00 . A A . 61 VAL HG21 1 1
2 2392 1 1 61 VAL HG22 H 12.227 -6.828 12.205 1.00 . A A . 61 VAL HG22 1 1
2 2393 1 1 61 VAL HG23 H 13.444 -6.620 10.945 1.00 . A A . 61 VAL HG23 1 1
2 2394 1 1 61 VAL N N 13.834 -6.391 14.724 1.00 . A A . 61 VAL N 1 1
2 2395 1 1 61 VAL O O 13.290 -3.527 15.026 1.00 . A A . 61 VAL O 1 1
2 2396 1 1 62 LYS C C 16.513 -1.122 14.572 1.00 . A A . 62 LYS C 1 1
2 2397 1 1 62 LYS CA C 15.620 -2.066 15.371 1.00 . A A . 62 LYS CA 1 1
2 2398 1 1 62 LYS CB C 16.176 -2.237 16.786 1.00 . A A . 62 LYS CB 1 1
2 2399 1 1 62 LYS CD C 16.944 -4.570 17.312 1.00 . A A . 62 LYS CD 1 1
2 2400 1 1 62 LYS CE C 16.857 -4.664 18.828 1.00 . A A . 62 LYS CE 1 1
2 2401 1 1 62 LYS CG C 17.364 -3.181 16.863 1.00 . A A . 62 LYS CG 1 1
2 2402 1 1 62 LYS H H 16.318 -3.781 14.345 1.00 . A A . 62 LYS H 1 1
2 2403 1 1 62 LYS HA H 14.629 -1.641 15.431 1.00 . A A . 62 LYS HA 1 1
2 2404 1 1 62 LYS HB2 H 16.486 -1.271 17.157 1.00 . A A . 62 LYS HB2 1 1
2 2405 1 1 62 LYS HB3 H 15.394 -2.624 17.423 1.00 . A A . 62 LYS HB3 1 1
2 2406 1 1 62 LYS HD2 H 15.975 -4.797 16.893 1.00 . A A . 62 LYS HD2 1 1
2 2407 1 1 62 LYS HD3 H 17.669 -5.289 16.956 1.00 . A A . 62 LYS HD3 1 1
2 2408 1 1 62 LYS HE2 H 16.658 -3.680 19.225 1.00 . A A . 62 LYS HE2 1 1
2 2409 1 1 62 LYS HE3 H 16.047 -5.329 19.089 1.00 . A A . 62 LYS HE3 1 1
2 2410 1 1 62 LYS HG2 H 17.819 -3.252 15.886 1.00 . A A . 62 LYS HG2 1 1
2 2411 1 1 62 LYS HG3 H 18.081 -2.786 17.569 1.00 . A A . 62 LYS HG3 1 1
2 2412 1 1 62 LYS HZ1 H 17.998 -6.172 19.714 1.00 . A A . 62 LYS HZ1 1 1
2 2413 1 1 62 LYS HZ2 H 18.378 -4.616 20.259 1.00 . A A . 62 LYS HZ2 1 1
2 2414 1 1 62 LYS HZ3 H 18.892 -5.126 18.730 1.00 . A A . 62 LYS HZ3 1 1
2 2415 1 1 62 LYS N N 15.511 -3.362 14.711 1.00 . A A . 62 LYS N 1 1
2 2416 1 1 62 LYS NZ N 18.120 -5.180 19.425 1.00 . A A . 62 LYS NZ 1 1
2 2417 1 1 62 LYS O O 17.536 -1.520 14.014 1.00 . A A . 62 LYS O 1 1
2 2418 1 1 63 PRO C C 18.199 1.520 14.466 1.00 . A A . 63 PRO C 1 1
2 2419 1 1 63 PRO CA C 16.873 1.187 13.791 1.00 . A A . 63 PRO CA 1 1
2 2420 1 1 63 PRO CB C 15.938 2.398 13.820 1.00 . A A . 63 PRO CB 1 1
2 2421 1 1 63 PRO CD C 14.912 0.704 15.158 1.00 . A A . 63 PRO CD 1 1
2 2422 1 1 63 PRO CG C 15.088 2.192 15.026 1.00 . A A . 63 PRO CG 1 1
2 2423 1 1 63 PRO HA H 17.055 0.895 12.766 1.00 . A A . 63 PRO HA 1 1
2 2424 1 1 63 PRO HB2 H 16.522 3.305 13.898 1.00 . A A . 63 PRO HB2 1 1
2 2425 1 1 63 PRO HB3 H 15.345 2.422 12.918 1.00 . A A . 63 PRO HB3 1 1
2 2426 1 1 63 PRO HD2 H 14.867 0.421 16.199 1.00 . A A . 63 PRO HD2 1 1
2 2427 1 1 63 PRO HD3 H 14.022 0.382 14.638 1.00 . A A . 63 PRO HD3 1 1
2 2428 1 1 63 PRO HG2 H 15.584 2.590 15.898 1.00 . A A . 63 PRO HG2 1 1
2 2429 1 1 63 PRO HG3 H 14.130 2.671 14.885 1.00 . A A . 63 PRO HG3 1 1
2 2430 1 1 63 PRO N N 16.120 0.159 14.516 1.00 . A A . 63 PRO N 1 1
2 2431 1 1 63 PRO O O 18.394 1.235 15.648 1.00 . A A . 63 PRO O 1 1
2 2432 1 1 64 LEU C C 20.676 3.989 14.040 1.00 . A A . 64 LEU C 1 1
2 2433 1 1 64 LEU CA C 20.416 2.499 14.236 1.00 . A A . 64 LEU CA 1 1
2 2434 1 1 64 LEU CB C 21.514 1.684 13.551 1.00 . A A . 64 LEU CB 1 1
2 2435 1 1 64 LEU CD1 C 22.253 -0.383 12.341 1.00 . A A . 64 LEU CD1 1 1
2 2436 1 1 64 LEU CD2 C 20.872 -0.580 14.417 1.00 . A A . 64 LEU CD2 1 1
2 2437 1 1 64 LEU CG C 21.147 0.249 13.170 1.00 . A A . 64 LEU CG 1 1
2 2438 1 1 64 LEU H H 18.894 2.327 12.775 1.00 . A A . 64 LEU H 1 1
2 2439 1 1 64 LEU HA H 20.422 2.280 15.293 1.00 . A A . 64 LEU HA 1 1
2 2440 1 1 64 LEU HB2 H 21.797 2.203 12.648 1.00 . A A . 64 LEU HB2 1 1
2 2441 1 1 64 LEU HB3 H 22.361 1.643 14.221 1.00 . A A . 64 LEU HB3 1 1
2 2442 1 1 64 LEU HD11 H 22.425 0.212 11.457 1.00 . A A . 64 LEU HD11 1 1
2 2443 1 1 64 LEU HD12 H 21.961 -1.382 12.051 1.00 . A A . 64 LEU HD12 1 1
2 2444 1 1 64 LEU HD13 H 23.160 -0.430 12.926 1.00 . A A . 64 LEU HD13 1 1
2 2445 1 1 64 LEU HD21 H 19.805 -0.659 14.568 1.00 . A A . 64 LEU HD21 1 1
2 2446 1 1 64 LEU HD22 H 21.322 -0.101 15.274 1.00 . A A . 64 LEU HD22 1 1
2 2447 1 1 64 LEU HD23 H 21.292 -1.567 14.293 1.00 . A A . 64 LEU HD23 1 1
2 2448 1 1 64 LEU HG H 20.247 0.261 12.571 1.00 . A A . 64 LEU HG 1 1
2 2449 1 1 64 LEU N N 19.107 2.126 13.709 1.00 . A A . 64 LEU N 1 1
2 2450 1 1 64 LEU O O 20.843 4.732 15.007 1.00 . A A . 64 LEU O 1 1
2 2451 1 1 65 GLY C C 19.964 6.371 11.469 1.00 . A A . 65 GLY C 1 1
2 2452 1 1 65 GLY CA C 20.946 5.819 12.484 1.00 . A A . 65 GLY CA 1 1
2 2453 1 1 65 GLY H H 20.568 3.781 12.052 1.00 . A A . 65 GLY H 1 1
2 2454 1 1 65 GLY HA2 H 20.864 6.390 13.396 1.00 . A A . 65 GLY HA2 1 1
2 2455 1 1 65 GLY HA3 H 21.947 5.927 12.093 1.00 . A A . 65 GLY HA3 1 1
2 2456 1 1 65 GLY N N 20.708 4.420 12.783 1.00 . A A . 65 GLY N 1 1
2 2457 1 1 65 GLY O O 18.770 6.479 11.747 1.00 . A A . 65 GLY O 1 1
2 2458 1 1 66 ASN C C 18.753 6.180 8.615 1.00 . A A . 66 ASN C 1 1
2 2459 1 1 66 ASN CA C 19.626 7.269 9.232 1.00 . A A . 66 ASN CA 1 1
2 2460 1 1 66 ASN CB C 20.490 7.920 8.150 1.00 . A A . 66 ASN CB 1 1
2 2461 1 1 66 ASN CG C 19.919 9.241 7.672 1.00 . A A . 66 ASN CG 1 1
2 2462 1 1 66 ASN H H 21.428 6.613 10.129 1.00 . A A . 66 ASN H 1 1
2 2463 1 1 66 ASN HA H 18.987 8.020 9.671 1.00 . A A . 66 ASN HA 1 1
2 2464 1 1 66 ASN HB2 H 21.478 8.100 8.547 1.00 . A A . 66 ASN HB2 1 1
2 2465 1 1 66 ASN HB3 H 20.562 7.252 7.305 1.00 . A A . 66 ASN HB3 1 1
2 2466 1 1 66 ASN HD21 H 18.301 8.317 6.975 1.00 . A A . 66 ASN HD21 1 1
2 2467 1 1 66 ASN HD22 H 18.343 10.030 6.753 1.00 . A A . 66 ASN HD22 1 1
2 2468 1 1 66 ASN N N 20.467 6.723 10.291 1.00 . A A . 66 ASN N 1 1
2 2469 1 1 66 ASN ND2 N 18.735 9.191 7.073 1.00 . A A . 66 ASN ND2 1 1
2 2470 1 1 66 ASN O O 19.164 5.498 7.678 1.00 . A A . 66 ASN O 1 1
2 2471 1 1 66 ASN OD1 O 20.536 10.293 7.839 1.00 . A A . 66 ASN OD1 1 1
2 2472 1 1 67 ASN C C 17.324 3.689 8.415 1.00 . A A . 67 ASN C 1 1
2 2473 1 1 67 ASN CA C 16.614 5.018 8.651 1.00 . A A . 67 ASN CA 1 1
2 2474 1 1 67 ASN CB C 15.960 5.497 7.353 1.00 . A A . 67 ASN CB 1 1
2 2475 1 1 67 ASN CG C 14.476 5.189 7.306 1.00 . A A . 67 ASN CG 1 1
2 2476 1 1 67 ASN H H 17.275 6.598 9.895 1.00 . A A . 67 ASN H 1 1
2 2477 1 1 67 ASN HA H 15.849 4.876 9.399 1.00 . A A . 67 ASN HA 1 1
2 2478 1 1 67 ASN HB2 H 16.088 6.566 7.266 1.00 . A A . 67 ASN HB2 1 1
2 2479 1 1 67 ASN HB3 H 16.437 5.011 6.516 1.00 . A A . 67 ASN HB3 1 1
2 2480 1 1 67 ASN HD21 H 14.843 3.256 7.597 1.00 . A A . 67 ASN HD21 1 1
2 2481 1 1 67 ASN HD22 H 13.178 3.688 7.435 1.00 . A A . 67 ASN HD22 1 1
2 2482 1 1 67 ASN N N 17.546 6.024 9.149 1.00 . A A . 67 ASN N 1 1
2 2483 1 1 67 ASN ND2 N 14.131 3.916 7.462 1.00 . A A . 67 ASN ND2 1 1
2 2484 1 1 67 ASN O O 16.959 2.929 7.518 1.00 . A A . 67 ASN O 1 1
2 2485 1 1 67 ASN OD1 O 13.650 6.085 7.132 1.00 . A A . 67 ASN OD1 1 1
2 2486 1 1 68 SER C C 18.613 1.135 10.104 1.00 . A A . 68 SER C 1 1
2 2487 1 1 68 SER CA C 19.104 2.178 9.104 1.00 . A A . 68 SER CA 1 1
2 2488 1 1 68 SER CB C 20.594 2.450 9.324 1.00 . A A . 68 SER CB 1 1
2 2489 1 1 68 SER H H 18.584 4.060 9.922 1.00 . A A . 68 SER H 1 1
2 2490 1 1 68 SER HA H 18.960 1.797 8.104 1.00 . A A . 68 SER HA 1 1
2 2491 1 1 68 SER HB2 H 20.914 1.969 10.236 1.00 . A A . 68 SER HB2 1 1
2 2492 1 1 68 SER HB3 H 21.156 2.053 8.491 1.00 . A A . 68 SER HB3 1 1
2 2493 1 1 68 SER HG H 21.643 3.982 9.947 1.00 . A A . 68 SER HG 1 1
2 2494 1 1 68 SER N N 18.341 3.414 9.226 1.00 . A A . 68 SER N 1 1
2 2495 1 1 68 SER O O 18.767 1.299 11.314 1.00 . A A . 68 SER O 1 1
2 2496 1 1 68 SER OG O 20.848 3.840 9.428 1.00 . A A . 68 SER OG 1 1
2 2497 1 1 69 TRP C C 18.421 -2.227 10.385 1.00 . A A . 69 TRP C 1 1
2 2498 1 1 69 TRP CA C 17.507 -1.007 10.435 1.00 . A A . 69 TRP CA 1 1
2 2499 1 1 69 TRP CB C 16.094 -1.395 9.998 1.00 . A A . 69 TRP CB 1 1
2 2500 1 1 69 TRP CD1 C 15.224 0.913 9.303 1.00 . A A . 69 TRP CD1 1 1
2 2501 1 1 69 TRP CD2 C 13.928 -0.150 10.788 1.00 . A A . 69 TRP CD2 1 1
2 2502 1 1 69 TRP CE2 C 13.343 1.097 10.492 1.00 . A A . 69 TRP CE2 1 1
2 2503 1 1 69 TRP CE3 C 13.288 -0.995 11.699 1.00 . A A . 69 TRP CE3 1 1
2 2504 1 1 69 TRP CG C 15.130 -0.248 10.016 1.00 . A A . 69 TRP CG 1 1
2 2505 1 1 69 TRP CH2 C 11.545 0.669 11.964 1.00 . A A . 69 TRP CH2 1 1
2 2506 1 1 69 TRP CZ2 C 12.150 1.516 11.076 1.00 . A A . 69 TRP CZ2 1 1
2 2507 1 1 69 TRP CZ3 C 12.105 -0.577 12.277 1.00 . A A . 69 TRP CZ3 1 1
2 2508 1 1 69 TRP H H 17.929 -0.010 8.615 1.00 . A A . 69 TRP H 1 1
2 2509 1 1 69 TRP HA H 17.473 -0.638 11.449 1.00 . A A . 69 TRP HA 1 1
2 2510 1 1 69 TRP HB2 H 16.128 -1.785 8.992 1.00 . A A . 69 TRP HB2 1 1
2 2511 1 1 69 TRP HB3 H 15.717 -2.159 10.664 1.00 . A A . 69 TRP HB3 1 1
2 2512 1 1 69 TRP HD1 H 16.029 1.145 8.622 1.00 . A A . 69 TRP HD1 1 1
2 2513 1 1 69 TRP HE1 H 13.994 2.613 9.196 1.00 . A A . 69 TRP HE1 1 1
2 2514 1 1 69 TRP HE3 H 13.703 -1.959 11.953 1.00 . A A . 69 TRP HE3 1 1
2 2515 1 1 69 TRP HH2 H 10.620 0.955 12.440 1.00 . A A . 69 TRP HH2 1 1
2 2516 1 1 69 TRP HZ2 H 11.706 2.474 10.844 1.00 . A A . 69 TRP HZ2 1 1
2 2517 1 1 69 TRP HZ3 H 11.596 -1.216 12.984 1.00 . A A . 69 TRP HZ3 1 1
2 2518 1 1 69 TRP N N 18.022 0.064 9.588 1.00 . A A . 69 TRP N 1 1
2 2519 1 1 69 TRP NE1 N 14.153 1.726 9.584 1.00 . A A . 69 TRP NE1 1 1
2 2520 1 1 69 TRP O O 19.126 -2.448 9.400 1.00 . A A . 69 TRP O 1 1
2 2521 1 1 70 THR C C 18.440 -5.395 12.081 1.00 . A A . 70 THR C 1 1
2 2522 1 1 70 THR CA C 19.232 -4.214 11.533 1.00 . A A . 70 THR CA 1 1
2 2523 1 1 70 THR CB C 20.470 -3.983 12.420 1.00 . A A . 70 THR CB 1 1
2 2524 1 1 70 THR CG2 C 20.064 -3.777 13.872 1.00 . A A . 70 THR CG2 1 1
2 2525 1 1 70 THR H H 17.821 -2.788 12.208 1.00 . A A . 70 THR H 1 1
2 2526 1 1 70 THR HA H 19.570 -4.452 10.535 1.00 . A A . 70 THR HA 1 1
2 2527 1 1 70 THR HB H 20.982 -3.096 12.075 1.00 . A A . 70 THR HB 1 1
2 2528 1 1 70 THR HG1 H 21.976 -4.959 11.602 1.00 . A A . 70 THR HG1 1 1
2 2529 1 1 70 THR HG21 H 19.446 -2.895 13.951 1.00 . A A . 70 THR HG21 1 1
2 2530 1 1 70 THR HG22 H 20.949 -3.652 14.479 1.00 . A A . 70 THR HG22 1 1
2 2531 1 1 70 THR HG23 H 19.509 -4.637 14.216 1.00 . A A . 70 THR HG23 1 1
2 2532 1 1 70 THR N N 18.404 -3.017 11.454 1.00 . A A . 70 THR N 1 1
2 2533 1 1 70 THR O O 17.506 -5.219 12.865 1.00 . A A . 70 THR O 1 1
2 2534 1 1 70 THR OG1 O 21.358 -5.103 12.323 1.00 . A A . 70 THR OG1 1 1
2 2535 1 1 71 LEU C C 19.007 -8.574 13.118 1.00 . A A . 71 LEU C 1 1
2 2536 1 1 71 LEU CA C 18.144 -7.811 12.118 1.00 . A A . 71 LEU CA 1 1
2 2537 1 1 71 LEU CB C 17.812 -8.708 10.924 1.00 . A A . 71 LEU CB 1 1
2 2538 1 1 71 LEU CD1 C 15.418 -9.175 11.503 1.00 . A A . 71 LEU CD1 1 1
2 2539 1 1 71 LEU CD2 C 15.990 -7.244 10.019 1.00 . A A . 71 LEU CD2 1 1
2 2540 1 1 71 LEU CG C 16.366 -8.660 10.430 1.00 . A A . 71 LEU CG 1 1
2 2541 1 1 71 LEU H H 19.570 -6.676 11.043 1.00 . A A . 71 LEU H 1 1
2 2542 1 1 71 LEU HA H 17.226 -7.517 12.604 1.00 . A A . 71 LEU HA 1 1
2 2543 1 1 71 LEU HB2 H 18.451 -8.417 10.105 1.00 . A A . 71 LEU HB2 1 1
2 2544 1 1 71 LEU HB3 H 18.033 -9.728 11.206 1.00 . A A . 71 LEU HB3 1 1
2 2545 1 1 71 LEU HD11 H 15.558 -8.606 12.410 1.00 . A A . 71 LEU HD11 1 1
2 2546 1 1 71 LEU HD12 H 15.625 -10.217 11.695 1.00 . A A . 71 LEU HD12 1 1
2 2547 1 1 71 LEU HD13 H 14.398 -9.067 11.163 1.00 . A A . 71 LEU HD13 1 1
2 2548 1 1 71 LEU HD21 H 16.168 -6.570 10.844 1.00 . A A . 71 LEU HD21 1 1
2 2549 1 1 71 LEU HD22 H 14.944 -7.213 9.749 1.00 . A A . 71 LEU HD22 1 1
2 2550 1 1 71 LEU HD23 H 16.589 -6.944 9.173 1.00 . A A . 71 LEU HD23 1 1
2 2551 1 1 71 LEU HG H 16.267 -9.298 9.563 1.00 . A A . 71 LEU HG 1 1
2 2552 1 1 71 LEU N N 18.819 -6.599 11.667 1.00 . A A . 71 LEU N 1 1
2 2553 1 1 71 LEU O O 20.190 -8.810 12.878 1.00 . A A . 71 LEU O 1 1
2 2554 1 1 72 GLU C C 18.339 -10.943 15.689 1.00 . A A . 72 GLU C 1 1
2 2555 1 1 72 GLU CA C 19.118 -9.698 15.274 1.00 . A A . 72 GLU CA 1 1
2 2556 1 1 72 GLU CB C 19.361 -8.805 16.493 1.00 . A A . 72 GLU CB 1 1
2 2557 1 1 72 GLU CD C 21.884 -8.721 16.587 1.00 . A A . 72 GLU CD 1 1
2 2558 1 1 72 GLU CG C 20.603 -7.938 16.373 1.00 . A A . 72 GLU CG 1 1
2 2559 1 1 72 GLU H H 17.458 -8.742 14.372 1.00 . A A . 72 GLU H 1 1
2 2560 1 1 72 GLU HA H 20.070 -10.003 14.867 1.00 . A A . 72 GLU HA 1 1
2 2561 1 1 72 GLU HB2 H 18.506 -8.159 16.627 1.00 . A A . 72 GLU HB2 1 1
2 2562 1 1 72 GLU HB3 H 19.468 -9.431 17.366 1.00 . A A . 72 GLU HB3 1 1
2 2563 1 1 72 GLU HG2 H 20.627 -7.500 15.387 1.00 . A A . 72 GLU HG2 1 1
2 2564 1 1 72 GLU HG3 H 20.550 -7.153 17.113 1.00 . A A . 72 GLU HG3 1 1
2 2565 1 1 72 GLU N N 18.404 -8.960 14.239 1.00 . A A . 72 GLU N 1 1
2 2566 1 1 72 GLU O O 17.125 -11.037 15.506 1.00 . A A . 72 GLU O 1 1
2 2567 1 1 72 GLU OE1 O 22.182 -9.064 17.750 1.00 . A A . 72 GLU OE1 1 1
2 2568 1 1 72 GLU OE2 O 22.589 -8.989 15.592 1.00 . A A . 72 GLU OE2 1 1
2 2569 1 1 73 PRO C C 17.554 -12.988 17.934 1.00 . A A . 73 PRO C 1 1
2 2570 1 1 73 PRO CA C 18.450 -13.180 16.715 1.00 . A A . 73 PRO CA 1 1
2 2571 1 1 73 PRO CB C 19.661 -14.045 17.074 1.00 . A A . 73 PRO CB 1 1
2 2572 1 1 73 PRO CD C 20.503 -11.880 16.512 1.00 . A A . 73 PRO CD 1 1
2 2573 1 1 73 PRO CG C 20.740 -13.071 17.399 1.00 . A A . 73 PRO CG 1 1
2 2574 1 1 73 PRO HA H 17.886 -13.657 15.927 1.00 . A A . 73 PRO HA 1 1
2 2575 1 1 73 PRO HB2 H 19.422 -14.670 17.923 1.00 . A A . 73 PRO HB2 1 1
2 2576 1 1 73 PRO HB3 H 19.930 -14.663 16.230 1.00 . A A . 73 PRO HB3 1 1
2 2577 1 1 73 PRO HD2 H 20.780 -10.969 17.022 1.00 . A A . 73 PRO HD2 1 1
2 2578 1 1 73 PRO HD3 H 21.056 -11.981 15.590 1.00 . A A . 73 PRO HD3 1 1
2 2579 1 1 73 PRO HG2 H 20.674 -12.784 18.438 1.00 . A A . 73 PRO HG2 1 1
2 2580 1 1 73 PRO HG3 H 21.705 -13.508 17.189 1.00 . A A . 73 PRO HG3 1 1
2 2581 1 1 73 PRO N N 19.053 -11.923 16.262 1.00 . A A . 73 PRO N 1 1
2 2582 1 1 73 PRO O O 17.997 -12.492 18.969 1.00 . A A . 73 PRO O 1 1
2 2583 1 1 74 ALA C C 15.224 -14.556 19.682 1.00 . A A . 74 ALA C 1 1
2 2584 1 1 74 ALA CA C 15.334 -13.255 18.894 1.00 . A A . 74 ALA CA 1 1
2 2585 1 1 74 ALA CB C 13.972 -12.845 18.356 1.00 . A A . 74 ALA CB 1 1
2 2586 1 1 74 ALA H H 15.998 -13.770 16.952 1.00 . A A . 74 ALA H 1 1
2 2587 1 1 74 ALA HA H 15.683 -12.474 19.555 1.00 . A A . 74 ALA HA 1 1
2 2588 1 1 74 ALA HB1 H 13.197 -13.298 18.957 1.00 . A A . 74 ALA HB1 1 1
2 2589 1 1 74 ALA HB2 H 13.877 -11.770 18.396 1.00 . A A . 74 ALA HB2 1 1
2 2590 1 1 74 ALA HB3 H 13.875 -13.177 17.333 1.00 . A A . 74 ALA HB3 1 1
2 2591 1 1 74 ALA N N 16.292 -13.382 17.803 1.00 . A A . 74 ALA N 1 1
2 2592 1 1 74 ALA O O 15.583 -15.632 19.204 1.00 . A A . 74 ALA O 1 1
2 2593 1 1 75 PRO C C 13.448 -16.556 21.319 1.00 . A A . 75 PRO C 1 1
2 2594 1 1 75 PRO CA C 14.548 -15.617 21.801 1.00 . A A . 75 PRO CA 1 1
2 2595 1 1 75 PRO CB C 14.165 -14.990 23.144 1.00 . A A . 75 PRO CB 1 1
2 2596 1 1 75 PRO CD C 14.268 -13.207 21.555 1.00 . A A . 75 PRO CD 1 1
2 2597 1 1 75 PRO CG C 13.551 -13.680 22.789 1.00 . A A . 75 PRO CG 1 1
2 2598 1 1 75 PRO HA H 15.470 -16.170 21.910 1.00 . A A . 75 PRO HA 1 1
2 2599 1 1 75 PRO HB2 H 13.462 -15.631 23.656 1.00 . A A . 75 PRO HB2 1 1
2 2600 1 1 75 PRO HB3 H 15.050 -14.859 23.749 1.00 . A A . 75 PRO HB3 1 1
2 2601 1 1 75 PRO HD2 H 13.592 -12.667 20.908 1.00 . A A . 75 PRO HD2 1 1
2 2602 1 1 75 PRO HD3 H 15.112 -12.587 21.823 1.00 . A A . 75 PRO HD3 1 1
2 2603 1 1 75 PRO HG2 H 12.499 -13.811 22.584 1.00 . A A . 75 PRO HG2 1 1
2 2604 1 1 75 PRO HG3 H 13.692 -12.977 23.597 1.00 . A A . 75 PRO HG3 1 1
2 2605 1 1 75 PRO N N 14.717 -14.457 20.920 1.00 . A A . 75 PRO N 1 1
2 2606 1 1 75 PRO O O 12.658 -16.204 20.442 1.00 . A A . 75 PRO O 1 1
2 2607 1 1 76 ALA C C 10.999 -18.128 21.525 1.00 . A A . 76 ALA C 1 1
2 2608 1 1 76 ALA CA C 12.395 -18.740 21.528 1.00 . A A . 76 ALA CA 1 1
2 2609 1 1 76 ALA CB C 12.451 -19.929 22.476 1.00 . A A . 76 ALA CB 1 1
2 2610 1 1 76 ALA H H 14.057 -17.973 22.590 1.00 . A A . 76 ALA H 1 1
2 2611 1 1 76 ALA HA H 12.624 -19.093 20.532 1.00 . A A . 76 ALA HA 1 1
2 2612 1 1 76 ALA HB1 H 11.450 -20.177 22.798 1.00 . A A . 76 ALA HB1 1 1
2 2613 1 1 76 ALA HB2 H 12.886 -20.775 21.966 1.00 . A A . 76 ALA HB2 1 1
2 2614 1 1 76 ALA HB3 H 13.054 -19.676 23.335 1.00 . A A . 76 ALA HB3 1 1
2 2615 1 1 76 ALA N N 13.401 -17.752 21.897 1.00 . A A . 76 ALA N 1 1
2 2616 1 1 76 ALA O O 10.754 -17.078 22.120 1.00 . A A . 76 ALA O 1 1
2 2617 1 1 77 PRO C C 7.927 -18.456 22.067 1.00 . A A . 77 PRO C 1 1
2 2618 1 1 77 PRO CA C 8.672 -18.336 20.742 1.00 . A A . 77 PRO CA 1 1
2 2619 1 1 77 PRO CB C 8.059 -19.273 19.698 1.00 . A A . 77 PRO CB 1 1
2 2620 1 1 77 PRO CD C 10.282 -20.054 20.105 1.00 . A A . 77 PRO CD 1 1
2 2621 1 1 77 PRO CG C 8.889 -20.508 19.764 1.00 . A A . 77 PRO CG 1 1
2 2622 1 1 77 PRO HA H 8.616 -17.316 20.389 1.00 . A A . 77 PRO HA 1 1
2 2623 1 1 77 PRO HB2 H 7.028 -19.475 19.952 1.00 . A A . 77 PRO HB2 1 1
2 2624 1 1 77 PRO HB3 H 8.112 -18.814 18.722 1.00 . A A . 77 PRO HB3 1 1
2 2625 1 1 77 PRO HD2 H 10.774 -20.783 20.730 1.00 . A A . 77 PRO HD2 1 1
2 2626 1 1 77 PRO HD3 H 10.852 -19.878 19.204 1.00 . A A . 77 PRO HD3 1 1
2 2627 1 1 77 PRO HG2 H 8.510 -21.164 20.533 1.00 . A A . 77 PRO HG2 1 1
2 2628 1 1 77 PRO HG3 H 8.882 -21.007 18.806 1.00 . A A . 77 PRO HG3 1 1
2 2629 1 1 77 PRO N N 10.060 -18.796 20.838 1.00 . A A . 77 PRO N 1 1
2 2630 1 1 77 PRO O O 8.374 -19.148 22.982 1.00 . A A . 77 PRO O 1 1
2 2631 1 1 78 LYS C C 6.827 -17.483 24.604 1.00 . A A . 78 LYS C 1 1
2 2632 1 1 78 LYS CA C 5.981 -17.808 23.377 1.00 . A A . 78 LYS CA 1 1
2 2633 1 1 78 LYS CB C 5.328 -19.182 23.545 1.00 . A A . 78 LYS CB 1 1
2 2634 1 1 78 LYS CD C 3.752 -18.470 25.367 1.00 . A A . 78 LYS CD 1 1
2 2635 1 1 78 LYS CE C 3.934 -19.488 26.483 1.00 . A A . 78 LYS CE 1 1
2 2636 1 1 78 LYS CG C 3.880 -19.117 23.998 1.00 . A A . 78 LYS CG 1 1
2 2637 1 1 78 LYS H H 6.485 -17.242 21.401 1.00 . A A . 78 LYS H 1 1
2 2638 1 1 78 LYS HA H 5.207 -17.061 23.280 1.00 . A A . 78 LYS HA 1 1
2 2639 1 1 78 LYS HB2 H 5.364 -19.702 22.599 1.00 . A A . 78 LYS HB2 1 1
2 2640 1 1 78 LYS HB3 H 5.887 -19.746 24.277 1.00 . A A . 78 LYS HB3 1 1
2 2641 1 1 78 LYS HD2 H 4.508 -17.705 25.466 1.00 . A A . 78 LYS HD2 1 1
2 2642 1 1 78 LYS HD3 H 2.772 -18.024 25.455 1.00 . A A . 78 LYS HD3 1 1
2 2643 1 1 78 LYS HE2 H 4.771 -20.124 26.239 1.00 . A A . 78 LYS HE2 1 1
2 2644 1 1 78 LYS HE3 H 4.139 -18.961 27.403 1.00 . A A . 78 LYS HE3 1 1
2 2645 1 1 78 LYS HG2 H 3.314 -18.536 23.284 1.00 . A A . 78 LYS HG2 1 1
2 2646 1 1 78 LYS HG3 H 3.481 -20.120 24.045 1.00 . A A . 78 LYS HG3 1 1
2 2647 1 1 78 LYS HZ1 H 2.048 -20.163 25.892 1.00 . A A . 78 LYS HZ1 1 1
2 2648 1 1 78 LYS HZ2 H 2.259 -20.101 27.569 1.00 . A A . 78 LYS HZ2 1 1
2 2649 1 1 78 LYS HZ3 H 2.983 -21.338 26.671 1.00 . A A . 78 LYS HZ3 1 1
2 2650 1 1 78 LYS N N 6.789 -17.777 22.164 1.00 . A A . 78 LYS N 1 1
2 2651 1 1 78 LYS NZ N 2.721 -20.332 26.667 1.00 . A A . 78 LYS NZ 1 1
2 2652 1 1 78 LYS O O 7.385 -18.378 25.239 1.00 . A A . 78 LYS O 1 1
2 2653 1 1 79 GLU C C 7.608 -14.243 26.251 1.00 . A A . 79 GLU C 1 1
2 2654 1 1 79 GLU CA C 7.695 -15.757 26.083 1.00 . A A . 79 GLU CA 1 1
2 2655 1 1 79 GLU CB C 9.157 -16.181 25.932 1.00 . A A . 79 GLU CB 1 1
2 2656 1 1 79 GLU CD C 9.709 -15.951 28.386 1.00 . A A . 79 GLU CD 1 1
2 2657 1 1 79 GLU CG C 10.081 -15.563 26.968 1.00 . A A . 79 GLU CG 1 1
2 2658 1 1 79 GLU H H 6.449 -15.531 24.387 1.00 . A A . 79 GLU H 1 1
2 2659 1 1 79 GLU HA H 7.283 -16.228 26.963 1.00 . A A . 79 GLU HA 1 1
2 2660 1 1 79 GLU HB2 H 9.219 -17.256 26.019 1.00 . A A . 79 GLU HB2 1 1
2 2661 1 1 79 GLU HB3 H 9.504 -15.889 24.951 1.00 . A A . 79 GLU HB3 1 1
2 2662 1 1 79 GLU HG2 H 11.091 -15.893 26.774 1.00 . A A . 79 GLU HG2 1 1
2 2663 1 1 79 GLU HG3 H 10.032 -14.488 26.879 1.00 . A A . 79 GLU HG3 1 1
2 2664 1 1 79 GLU N N 6.917 -16.198 24.932 1.00 . A A . 79 GLU N 1 1
2 2665 1 1 79 GLU O O 8.015 -13.485 25.370 1.00 . A A . 79 GLU O 1 1
2 2666 1 1 79 GLU OE1 O 8.604 -15.579 28.833 1.00 . A A . 79 GLU OE1 1 1
2 2667 1 1 79 GLU OE2 O 10.524 -16.626 29.048 1.00 . A A . 79 GLU OE2 1 1
2 2668 1 1 80 ASP C C 6.410 -12.163 29.087 1.00 . A A . 80 ASP C 1 1
2 2669 1 1 80 ASP CA C 6.934 -12.386 27.672 1.00 . A A . 80 ASP CA 1 1
2 2670 1 1 80 ASP CB C 5.994 -11.732 26.658 1.00 . A A . 80 ASP CB 1 1
2 2671 1 1 80 ASP CG C 4.707 -12.512 26.475 1.00 . A A . 80 ASP CG 1 1
2 2672 1 1 80 ASP H H 6.768 -14.462 28.052 1.00 . A A . 80 ASP H 1 1
2 2673 1 1 80 ASP HA H 7.910 -11.932 27.588 1.00 . A A . 80 ASP HA 1 1
2 2674 1 1 80 ASP HB2 H 5.744 -10.737 26.998 1.00 . A A . 80 ASP HB2 1 1
2 2675 1 1 80 ASP HB3 H 6.494 -11.666 25.703 1.00 . A A . 80 ASP HB3 1 1
2 2676 1 1 80 ASP N N 7.074 -13.809 27.388 1.00 . A A . 80 ASP N 1 1
2 2677 1 1 80 ASP O O 5.783 -13.046 29.673 1.00 . A A . 80 ASP O 1 1
2 2678 1 1 80 ASP OD1 O 3.986 -12.711 27.475 1.00 . A A . 80 ASP OD1 1 1
2 2679 1 1 80 ASP OD2 O 4.421 -12.925 25.331 1.00 . A A . 80 ASP OD2 1 1
2 2680 1 1 81 ALA C C 4.722 -10.393 31.011 1.00 . A A . 81 ALA C 1 1
2 2681 1 1 81 ALA CA C 6.226 -10.641 30.977 1.00 . A A . 81 ALA CA 1 1
2 2682 1 1 81 ALA CB C 6.976 -9.421 31.490 1.00 . A A . 81 ALA CB 1 1
2 2683 1 1 81 ALA H H 7.176 -10.317 29.114 1.00 . A A . 81 ALA H 1 1
2 2684 1 1 81 ALA HA H 6.458 -11.474 31.624 1.00 . A A . 81 ALA HA 1 1
2 2685 1 1 81 ALA HB1 H 6.266 -8.672 31.811 1.00 . A A . 81 ALA HB1 1 1
2 2686 1 1 81 ALA HB2 H 7.600 -9.707 32.323 1.00 . A A . 81 ALA HB2 1 1
2 2687 1 1 81 ALA HB3 H 7.591 -9.018 30.700 1.00 . A A . 81 ALA HB3 1 1
2 2688 1 1 81 ALA N N 6.672 -10.979 29.631 1.00 . A A . 81 ALA N 1 1
2 2689 1 1 81 ALA O O 4.067 -10.621 32.029 1.00 . A A . 81 ALA O 1 1
2 2690 1 1 82 LEU C C 2.046 -10.696 28.945 1.00 . A A . 82 LEU C 1 1
2 2691 1 1 82 LEU CA C 2.751 -9.643 29.794 1.00 . A A . 82 LEU CA 1 1
2 2692 1 1 82 LEU CB C 2.524 -8.254 29.196 1.00 . A A . 82 LEU CB 1 1
2 2693 1 1 82 LEU CD1 C 0.020 -8.368 29.156 1.00 . A A . 82 LEU CD1 1 1
2 2694 1 1 82 LEU CD2 C 1.190 -7.320 31.103 1.00 . A A . 82 LEU CD2 1 1
2 2695 1 1 82 LEU CG C 1.225 -7.554 29.600 1.00 . A A . 82 LEU CG 1 1
2 2696 1 1 82 LEU H H 4.751 -9.762 29.114 1.00 . A A . 82 LEU H 1 1
2 2697 1 1 82 LEU HA H 2.339 -9.669 30.792 1.00 . A A . 82 LEU HA 1 1
2 2698 1 1 82 LEU HB2 H 3.346 -7.625 29.500 1.00 . A A . 82 LEU HB2 1 1
2 2699 1 1 82 LEU HB3 H 2.527 -8.353 28.120 1.00 . A A . 82 LEU HB3 1 1
2 2700 1 1 82 LEU HD11 H -0.012 -9.294 29.710 1.00 . A A . 82 LEU HD11 1 1
2 2701 1 1 82 LEU HD12 H 0.099 -8.582 28.101 1.00 . A A . 82 LEU HD12 1 1
2 2702 1 1 82 LEU HD13 H -0.883 -7.805 29.343 1.00 . A A . 82 LEU HD13 1 1
2 2703 1 1 82 LEU HD21 H 0.753 -8.179 31.590 1.00 . A A . 82 LEU HD21 1 1
2 2704 1 1 82 LEU HD22 H 0.595 -6.444 31.317 1.00 . A A . 82 LEU HD22 1 1
2 2705 1 1 82 LEU HD23 H 2.195 -7.171 31.468 1.00 . A A . 82 LEU HD23 1 1
2 2706 1 1 82 LEU HG H 1.176 -6.591 29.109 1.00 . A A . 82 LEU HG 1 1
2 2707 1 1 82 LEU N N 4.179 -9.924 29.893 1.00 . A A . 82 LEU N 1 1
2 2708 1 1 82 LEU O O 1.668 -10.437 27.802 1.00 . A A . 82 LEU O 1 1
2 2709 1 1 83 THR C C -0.301 -12.786 28.788 1.00 . A A . 83 THR C 1 1
2 2710 1 1 83 THR CA C 1.211 -12.978 28.808 1.00 . A A . 83 THR CA 1 1
2 2711 1 1 83 THR CB C 1.536 -14.339 29.452 1.00 . A A . 83 THR CB 1 1
2 2712 1 1 83 THR CG2 C 1.141 -14.351 30.921 1.00 . A A . 83 THR CG2 1 1
2 2713 1 1 83 THR H H 2.195 -12.032 30.425 1.00 . A A . 83 THR H 1 1
2 2714 1 1 83 THR HA H 1.576 -12.988 27.791 1.00 . A A . 83 THR HA 1 1
2 2715 1 1 83 THR HB H 2.600 -14.510 29.379 1.00 . A A . 83 THR HB 1 1
2 2716 1 1 83 THR HG1 H 1.094 -16.235 29.133 1.00 . A A . 83 THR HG1 1 1
2 2717 1 1 83 THR HG21 H 0.275 -13.723 31.066 1.00 . A A . 83 THR HG21 1 1
2 2718 1 1 83 THR HG22 H 1.961 -13.977 31.516 1.00 . A A . 83 THR HG22 1 1
2 2719 1 1 83 THR HG23 H 0.908 -15.360 31.222 1.00 . A A . 83 THR HG23 1 1
2 2720 1 1 83 THR N N 1.871 -11.886 29.512 1.00 . A A . 83 THR N 1 1
2 2721 1 1 83 THR O O -0.872 -12.188 29.700 1.00 . A A . 83 THR O 1 1
2 2722 1 1 83 THR OG1 O 0.846 -15.386 28.759 1.00 . A A . 83 THR OG1 1 1
2 2723 1 1 84 VAL C C -3.054 -14.556 27.616 1.00 . A A . 84 VAL C 1 1
2 2724 1 1 84 VAL CA C -2.392 -13.183 27.606 1.00 . A A . 84 VAL CA 1 1
2 2725 1 1 84 VAL CB C -2.776 -12.448 26.308 1.00 . A A . 84 VAL CB 1 1
2 2726 1 1 84 VAL CG1 C -2.414 -10.974 26.402 1.00 . A A . 84 VAL CG1 1 1
2 2727 1 1 84 VAL CG2 C -2.101 -13.097 25.109 1.00 . A A . 84 VAL CG2 1 1
2 2728 1 1 84 VAL H H -0.434 -13.762 27.048 1.00 . A A . 84 VAL H 1 1
2 2729 1 1 84 VAL HA H -2.762 -12.609 28.443 1.00 . A A . 84 VAL HA 1 1
2 2730 1 1 84 VAL HB H -3.846 -12.525 26.178 1.00 . A A . 84 VAL HB 1 1
2 2731 1 1 84 VAL HG11 H -1.358 -10.850 26.210 1.00 . A A . 84 VAL HG11 1 1
2 2732 1 1 84 VAL HG12 H -2.982 -10.416 25.671 1.00 . A A . 84 VAL HG12 1 1
2 2733 1 1 84 VAL HG13 H -2.644 -10.609 27.392 1.00 . A A . 84 VAL HG13 1 1
2 2734 1 1 84 VAL HG21 H -1.034 -12.951 25.176 1.00 . A A . 84 VAL HG21 1 1
2 2735 1 1 84 VAL HG22 H -2.320 -14.155 25.102 1.00 . A A . 84 VAL HG22 1 1
2 2736 1 1 84 VAL HG23 H -2.471 -12.647 24.200 1.00 . A A . 84 VAL HG23 1 1
2 2737 1 1 84 VAL N N -0.945 -13.297 27.743 1.00 . A A . 84 VAL N 1 1
2 2738 1 1 84 VAL O O -2.405 -15.572 27.369 1.00 . A A . 84 VAL O 1 1
2 2739 1 1 85 VAL C C -5.212 -16.448 26.555 1.00 . A A . 85 VAL C 1 1
2 2740 1 1 85 VAL CA C -5.105 -15.826 27.942 1.00 . A A . 85 VAL CA 1 1
2 2741 1 1 85 VAL CB C -6.522 -15.610 28.507 1.00 . A A . 85 VAL CB 1 1
2 2742 1 1 85 VAL CG1 C -6.459 -15.248 29.983 1.00 . A A . 85 VAL CG1 1 1
2 2743 1 1 85 VAL CG2 C -7.251 -14.534 27.716 1.00 . A A . 85 VAL CG2 1 1
2 2744 1 1 85 VAL H H -4.815 -13.735 28.090 1.00 . A A . 85 VAL H 1 1
2 2745 1 1 85 VAL HA H -4.581 -16.511 28.594 1.00 . A A . 85 VAL HA 1 1
2 2746 1 1 85 VAL HB H -7.072 -16.534 28.409 1.00 . A A . 85 VAL HB 1 1
2 2747 1 1 85 VAL HG11 H -5.917 -16.014 30.518 1.00 . A A . 85 VAL HG11 1 1
2 2748 1 1 85 VAL HG12 H -5.955 -14.299 30.100 1.00 . A A . 85 VAL HG12 1 1
2 2749 1 1 85 VAL HG13 H -7.462 -15.175 30.378 1.00 . A A . 85 VAL HG13 1 1
2 2750 1 1 85 VAL HG21 H -6.777 -14.413 26.753 1.00 . A A . 85 VAL HG21 1 1
2 2751 1 1 85 VAL HG22 H -8.281 -14.826 27.576 1.00 . A A . 85 VAL HG22 1 1
2 2752 1 1 85 VAL HG23 H -7.212 -13.600 28.257 1.00 . A A . 85 VAL HG23 1 1
2 2753 1 1 85 VAL N N -4.352 -14.578 27.902 1.00 . A A . 85 VAL N 1 1
2 2754 1 1 85 VAL O O -5.235 -15.743 25.547 1.00 . A A . 85 VAL O 1 1
2 2755 1 1 86 GLY C C -5.614 -19.960 25.413 1.00 . A A . 86 GLY C 1 1
2 2756 1 1 86 GLY CA C -5.382 -18.472 25.241 1.00 . A A . 86 GLY CA 1 1
2 2757 1 1 86 GLY H H -5.254 -18.287 27.347 1.00 . A A . 86 GLY H 1 1
2 2758 1 1 86 GLY HA2 H -6.203 -18.052 24.680 1.00 . A A . 86 GLY HA2 1 1
2 2759 1 1 86 GLY HA3 H -4.467 -18.324 24.687 1.00 . A A . 86 GLY HA3 1 1
2 2760 1 1 86 GLY N N -5.277 -17.776 26.511 1.00 . A A . 86 GLY N 1 1
2 2761 1 1 86 GLY O O -5.407 -20.506 26.497 1.00 . A A . 86 GLY O 1 1
2 2762 1 1 87 ASP C C -6.165 -22.665 22.992 1.00 . A A . 87 ASP C 1 1
2 2763 1 1 87 ASP CA C -6.310 -22.050 24.380 1.00 . A A . 87 ASP CA 1 1
2 2764 1 1 87 ASP CB C -7.713 -22.320 24.927 1.00 . A A . 87 ASP CB 1 1
2 2765 1 1 87 ASP CG C -7.939 -21.680 26.283 1.00 . A A . 87 ASP CG 1 1
2 2766 1 1 87 ASP H H -6.195 -20.125 23.508 1.00 . A A . 87 ASP H 1 1
2 2767 1 1 87 ASP HA H -5.584 -22.503 25.038 1.00 . A A . 87 ASP HA 1 1
2 2768 1 1 87 ASP HB2 H -8.444 -21.925 24.237 1.00 . A A . 87 ASP HB2 1 1
2 2769 1 1 87 ASP HB3 H -7.855 -23.387 25.024 1.00 . A A . 87 ASP HB3 1 1
2 2770 1 1 87 ASP N N -6.048 -20.616 24.343 1.00 . A A . 87 ASP N 1 1
2 2771 1 1 87 ASP O O -6.434 -22.014 21.983 1.00 . A A . 87 ASP O 1 1
2 2772 1 1 87 ASP OD1 O -8.310 -20.488 26.321 1.00 . A A . 87 ASP OD1 1 1
2 2773 1 1 87 ASP OD2 O -7.744 -22.370 27.305 1.00 . A A . 87 ASP OD2 1 1
2 2774 1 1 88 TRP C C -6.766 -25.495 21.365 1.00 . A A . 88 TRP C 1 1
2 2775 1 1 88 TRP CA C -5.555 -24.624 21.684 1.00 . A A . 88 TRP CA 1 1
2 2776 1 1 88 TRP CB C -4.292 -25.485 21.732 1.00 . A A . 88 TRP CB 1 1
2 2777 1 1 88 TRP CD1 C -2.552 -25.364 23.610 1.00 . A A . 88 TRP CD1 1 1
2 2778 1 1 88 TRP CD2 C -2.545 -23.598 22.233 1.00 . A A . 88 TRP CD2 1 1
2 2779 1 1 88 TRP CE2 C -1.550 -23.408 23.212 1.00 . A A . 88 TRP CE2 1 1
2 2780 1 1 88 TRP CE3 C -2.724 -22.615 21.256 1.00 . A A . 88 TRP CE3 1 1
2 2781 1 1 88 TRP CG C -3.173 -24.855 22.505 1.00 . A A . 88 TRP CG 1 1
2 2782 1 1 88 TRP CH2 C -0.938 -21.329 22.273 1.00 . A A . 88 TRP CH2 1 1
2 2783 1 1 88 TRP CZ2 C -0.741 -22.276 23.241 1.00 . A A . 88 TRP CZ2 1 1
2 2784 1 1 88 TRP CZ3 C -1.920 -21.491 21.286 1.00 . A A . 88 TRP CZ3 1 1
2 2785 1 1 88 TRP H H -5.539 -24.389 23.788 1.00 . A A . 88 TRP H 1 1
2 2786 1 1 88 TRP HA H -5.445 -23.883 20.907 1.00 . A A . 88 TRP HA 1 1
2 2787 1 1 88 TRP HB2 H -4.526 -26.432 22.196 1.00 . A A . 88 TRP HB2 1 1
2 2788 1 1 88 TRP HB3 H -3.945 -25.658 20.723 1.00 . A A . 88 TRP HB3 1 1
2 2789 1 1 88 TRP HD1 H -2.804 -26.308 24.068 1.00 . A A . 88 TRP HD1 1 1
2 2790 1 1 88 TRP HE1 H -0.991 -24.641 24.815 1.00 . A A . 88 TRP HE1 1 1
2 2791 1 1 88 TRP HE3 H -3.475 -22.722 20.487 1.00 . A A . 88 TRP HE3 1 1
2 2792 1 1 88 TRP HH2 H -0.333 -20.436 22.258 1.00 . A A . 88 TRP HH2 1 1
2 2793 1 1 88 TRP HZ2 H 0.021 -22.137 23.995 1.00 . A A . 88 TRP HZ2 1 1
2 2794 1 1 88 TRP HZ3 H -2.044 -20.721 20.540 1.00 . A A . 88 TRP HZ3 1 1
2 2795 1 1 88 TRP N N -5.737 -23.922 22.949 1.00 . A A . 88 TRP N 1 1
2 2796 1 1 88 TRP NE1 N -1.575 -24.499 24.041 1.00 . A A . 88 TRP NE1 1 1
2 2797 1 1 88 TRP O O -7.806 -25.393 22.019 1.00 . A A . 88 TRP O 1 1
2 2798 1 1 89 LEU C C -7.638 -28.563 20.708 1.00 . A A . 89 LEU C 1 1
2 2799 1 1 89 LEU CA C -7.709 -27.239 19.954 1.00 . A A . 89 LEU CA 1 1
2 2800 1 1 89 LEU CB C -7.651 -27.493 18.447 1.00 . A A . 89 LEU CB 1 1
2 2801 1 1 89 LEU CD1 C -9.884 -28.631 18.427 1.00 . A A . 89 LEU CD1 1 1
2 2802 1 1 89 LEU CD2 C -9.688 -26.254 17.673 1.00 . A A . 89 LEU CD2 1 1
2 2803 1 1 89 LEU CG C -8.998 -27.609 17.732 1.00 . A A . 89 LEU CG 1 1
2 2804 1 1 89 LEU H H -5.775 -26.386 19.876 1.00 . A A . 89 LEU H 1 1
2 2805 1 1 89 LEU HA H -8.644 -26.753 20.193 1.00 . A A . 89 LEU HA 1 1
2 2806 1 1 89 LEU HB2 H -7.106 -26.679 17.995 1.00 . A A . 89 LEU HB2 1 1
2 2807 1 1 89 LEU HB3 H -7.111 -28.416 18.288 1.00 . A A . 89 LEU HB3 1 1
2 2808 1 1 89 LEU HD11 H -10.093 -28.301 19.434 1.00 . A A . 89 LEU HD11 1 1
2 2809 1 1 89 LEU HD12 H -9.379 -29.584 18.458 1.00 . A A . 89 LEU HD12 1 1
2 2810 1 1 89 LEU HD13 H -10.811 -28.733 17.882 1.00 . A A . 89 LEU HD13 1 1
2 2811 1 1 89 LEU HD21 H -9.070 -25.514 18.160 1.00 . A A . 89 LEU HD21 1 1
2 2812 1 1 89 LEU HD22 H -10.642 -26.314 18.176 1.00 . A A . 89 LEU HD22 1 1
2 2813 1 1 89 LEU HD23 H -9.841 -25.973 16.642 1.00 . A A . 89 LEU HD23 1 1
2 2814 1 1 89 LEU HG H -8.833 -27.946 16.718 1.00 . A A . 89 LEU HG 1 1
2 2815 1 1 89 LEU N N -6.626 -26.350 20.359 1.00 . A A . 89 LEU N 1 1
2 2816 1 1 89 LEU O O -7.754 -29.635 20.114 1.00 . A A . 89 LEU O 1 1
2 2817 1 1 90 GLY C C -8.538 -30.614 22.611 1.00 . A A . 90 GLY C 1 1
2 2818 1 1 90 GLY CA C -7.365 -29.680 22.835 1.00 . A A . 90 GLY CA 1 1
2 2819 1 1 90 GLY H H -7.361 -27.600 22.441 1.00 . A A . 90 GLY H 1 1
2 2820 1 1 90 GLY HA2 H -6.452 -30.203 22.595 1.00 . A A . 90 GLY HA2 1 1
2 2821 1 1 90 GLY HA3 H -7.342 -29.394 23.876 1.00 . A A . 90 GLY HA3 1 1
2 2822 1 1 90 GLY N N -7.447 -28.482 22.021 1.00 . A A . 90 GLY N 1 1
2 2823 1 1 90 GLY O O -9.637 -30.372 23.111 1.00 . A A . 90 GLY O 1 1
2 2824 1 1 91 ASP C C -9.040 -34.000 22.219 1.00 . A A . 91 ASP C 1 1
2 2825 1 1 91 ASP CA C -9.353 -32.656 21.568 1.00 . A A . 91 ASP CA 1 1
2 2826 1 1 91 ASP CB C -9.512 -32.832 20.057 1.00 . A A . 91 ASP CB 1 1
2 2827 1 1 91 ASP CG C -10.530 -33.898 19.702 1.00 . A A . 91 ASP CG 1 1
2 2828 1 1 91 ASP H H -7.409 -31.822 21.488 1.00 . A A . 91 ASP H 1 1
2 2829 1 1 91 ASP HA H -10.278 -32.280 21.977 1.00 . A A . 91 ASP HA 1 1
2 2830 1 1 91 ASP HB2 H -9.833 -31.895 19.625 1.00 . A A . 91 ASP HB2 1 1
2 2831 1 1 91 ASP HB3 H -8.560 -33.113 19.632 1.00 . A A . 91 ASP HB3 1 1
2 2832 1 1 91 ASP N N -8.306 -31.683 21.858 1.00 . A A . 91 ASP N 1 1
2 2833 1 1 91 ASP O O -8.200 -34.756 21.731 1.00 . A A . 91 ASP O 1 1
2 2834 1 1 91 ASP OD1 O -10.156 -35.088 19.674 1.00 . A A . 91 ASP OD1 1 1
2 2835 1 1 91 ASP OD2 O -11.700 -33.540 19.452 1.00 . A A . 91 ASP OD2 1 1
2 2836 1 1 92 ALA C C -10.845 -36.145 24.483 1.00 . A A . 92 ALA C 1 1
2 2837 1 1 92 ALA CA C -9.516 -35.543 24.039 1.00 . A A . 92 ALA CA 1 1
2 2838 1 1 92 ALA CB C -8.608 -35.322 25.240 1.00 . A A . 92 ALA CB 1 1
2 2839 1 1 92 ALA H H -10.377 -33.647 23.662 1.00 . A A . 92 ALA H 1 1
2 2840 1 1 92 ALA HA H -9.024 -36.234 23.370 1.00 . A A . 92 ALA HA 1 1
2 2841 1 1 92 ALA HB1 H -8.422 -34.265 25.360 1.00 . A A . 92 ALA HB1 1 1
2 2842 1 1 92 ALA HB2 H -9.086 -35.707 26.128 1.00 . A A . 92 ALA HB2 1 1
2 2843 1 1 92 ALA HB3 H -7.672 -35.837 25.082 1.00 . A A . 92 ALA HB3 1 1
2 2844 1 1 92 ALA N N -9.720 -34.291 23.323 1.00 . A A . 92 ALA N 1 1
2 2845 1 1 92 ALA O O -11.769 -35.424 24.858 1.00 . A A . 92 ALA O 1 1
2 2846 1 1 93 ARG C C -12.203 -38.358 26.343 1.00 . A A . 93 ARG C 1 1
2 2847 1 1 93 ARG CA C -12.151 -38.169 24.830 1.00 . A A . 93 ARG CA 1 1
2 2848 1 1 93 ARG CB C -12.233 -39.528 24.133 1.00 . A A . 93 ARG CB 1 1
2 2849 1 1 93 ARG CD C -11.390 -41.892 24.006 1.00 . A A . 93 ARG CD 1 1
2 2850 1 1 93 ARG CG C -11.138 -40.495 24.551 1.00 . A A . 93 ARG CG 1 1
2 2851 1 1 93 ARG CZ C -9.491 -42.150 22.467 1.00 . A A . 93 ARG CZ 1 1
2 2852 1 1 93 ARG H H -10.163 -37.991 24.127 1.00 . A A . 93 ARG H 1 1
2 2853 1 1 93 ARG HA H -12.993 -37.567 24.526 1.00 . A A . 93 ARG HA 1 1
2 2854 1 1 93 ARG HB2 H -13.188 -39.980 24.361 1.00 . A A . 93 ARG HB2 1 1
2 2855 1 1 93 ARG HB3 H -12.162 -39.377 23.066 1.00 . A A . 93 ARG HB3 1 1
2 2856 1 1 93 ARG HD2 H -10.961 -42.613 24.687 1.00 . A A . 93 ARG HD2 1 1
2 2857 1 1 93 ARG HD3 H -12.456 -42.051 23.940 1.00 . A A . 93 ARG HD3 1 1
2 2858 1 1 93 ARG HE H -11.409 -42.155 21.921 1.00 . A A . 93 ARG HE 1 1
2 2859 1 1 93 ARG HG2 H -10.192 -40.139 24.173 1.00 . A A . 93 ARG HG2 1 1
2 2860 1 1 93 ARG HG3 H -11.103 -40.540 25.630 1.00 . A A . 93 ARG HG3 1 1
2 2861 1 1 93 ARG HH11 H -8.986 -41.922 24.410 1.00 . A A . 93 ARG HH11 1 1
2 2862 1 1 93 ARG HH12 H -7.656 -42.105 23.314 1.00 . A A . 93 ARG HH12 1 1
2 2863 1 1 93 ARG HH21 H -9.667 -42.396 20.469 1.00 . A A . 93 ARG HH21 1 1
2 2864 1 1 93 ARG HH22 H -8.045 -42.373 21.073 1.00 . A A . 93 ARG HH22 1 1
2 2865 1 1 93 ARG N N -10.934 -37.471 24.435 1.00 . A A . 93 ARG N 1 1
2 2866 1 1 93 ARG NE N -10.799 -42.079 22.684 1.00 . A A . 93 ARG NE 1 1
2 2867 1 1 93 ARG NH1 N -8.641 -42.050 23.480 1.00 . A A . 93 ARG NH1 1 1
2 2868 1 1 93 ARG NH2 N -9.029 -42.321 21.235 1.00 . A A . 93 ARG NH2 1 1
2 2869 1 1 93 ARG O O -11.374 -37.817 27.074 1.00 . A A . 93 ARG O 1 1
2 2870 1 1 94 GLU C C -14.277 -40.570 28.469 1.00 . A A . 94 GLU C 1 1
2 2871 1 1 94 GLU CA C -13.342 -39.388 28.231 1.00 . A A . 94 GLU CA 1 1
2 2872 1 1 94 GLU CB C -13.884 -38.145 28.940 1.00 . A A . 94 GLU CB 1 1
2 2873 1 1 94 GLU CD C -16.385 -38.458 28.774 1.00 . A A . 94 GLU CD 1 1
2 2874 1 1 94 GLU CG C -15.187 -37.629 28.353 1.00 . A A . 94 GLU CG 1 1
2 2875 1 1 94 GLU H H -13.812 -39.533 26.172 1.00 . A A . 94 GLU H 1 1
2 2876 1 1 94 GLU HA H -12.370 -39.626 28.636 1.00 . A A . 94 GLU HA 1 1
2 2877 1 1 94 GLU HB2 H -14.051 -38.382 29.980 1.00 . A A . 94 GLU HB2 1 1
2 2878 1 1 94 GLU HB3 H -13.147 -37.358 28.873 1.00 . A A . 94 GLU HB3 1 1
2 2879 1 1 94 GLU HG2 H -15.338 -36.612 28.683 1.00 . A A . 94 GLU HG2 1 1
2 2880 1 1 94 GLU HG3 H -15.114 -37.650 27.275 1.00 . A A . 94 GLU HG3 1 1
2 2881 1 1 94 GLU N N -13.182 -39.129 26.805 1.00 . A A . 94 GLU N 1 1
2 2882 1 1 94 GLU O O -14.894 -41.084 27.537 1.00 . A A . 94 GLU O 1 1
2 2883 1 1 94 GLU OE1 O -16.393 -38.947 29.923 1.00 . A A . 94 GLU OE1 1 1
2 2884 1 1 94 GLU OE2 O -17.314 -38.617 27.955 1.00 . A A . 94 GLU OE2 1 1
2 2885 1 1 95 ASN C C -15.735 -41.982 31.518 1.00 . A A . 95 ASN C 1 1
2 2886 1 1 95 ASN CA C -15.233 -42.120 30.084 1.00 . A A . 95 ASN CA 1 1
2 2887 1 1 95 ASN CB C -14.476 -43.440 29.922 1.00 . A A . 95 ASN CB 1 1
2 2888 1 1 95 ASN CG C -15.405 -44.638 29.887 1.00 . A A . 95 ASN CG 1 1
2 2889 1 1 95 ASN H H -13.857 -40.547 30.424 1.00 . A A . 95 ASN H 1 1
2 2890 1 1 95 ASN HA H -16.081 -42.117 29.416 1.00 . A A . 95 ASN HA 1 1
2 2891 1 1 95 ASN HB2 H -13.917 -43.416 28.998 1.00 . A A . 95 ASN HB2 1 1
2 2892 1 1 95 ASN HB3 H -13.793 -43.561 30.748 1.00 . A A . 95 ASN HB3 1 1
2 2893 1 1 95 ASN HD21 H -16.084 -44.091 28.099 1.00 . A A . 95 ASN HD21 1 1
2 2894 1 1 95 ASN HD22 H -16.774 -45.532 28.756 1.00 . A A . 95 ASN HD22 1 1
2 2895 1 1 95 ASN N N -14.375 -40.997 29.723 1.00 . A A . 95 ASN N 1 1
2 2896 1 1 95 ASN ND2 N -16.164 -44.767 28.805 1.00 . A A . 95 ASN ND2 1 1
2 2897 1 1 95 ASN O O -15.234 -41.160 32.286 1.00 . A A . 95 ASN O 1 1
2 2898 1 1 95 ASN OD1 O -15.439 -45.439 30.822 1.00 . A A . 95 ASN OD1 1 1
2 2899 1 1 96 ASP C C -18.113 -44.022 33.486 1.00 . A A . 96 ASP C 1 1
2 2900 1 1 96 ASP CA C -17.297 -42.762 33.214 1.00 . A A . 96 ASP CA 1 1
2 2901 1 1 96 ASP CB C -18.175 -41.523 33.391 1.00 . A A . 96 ASP CB 1 1
2 2902 1 1 96 ASP CG C -19.298 -41.459 32.374 1.00 . A A . 96 ASP CG 1 1
2 2903 1 1 96 ASP H H -17.084 -43.426 31.215 1.00 . A A . 96 ASP H 1 1
2 2904 1 1 96 ASP HA H -16.481 -42.717 33.920 1.00 . A A . 96 ASP HA 1 1
2 2905 1 1 96 ASP HB2 H -18.610 -41.535 34.380 1.00 . A A . 96 ASP HB2 1 1
2 2906 1 1 96 ASP HB3 H -17.565 -40.638 33.282 1.00 . A A . 96 ASP HB3 1 1
2 2907 1 1 96 ASP N N -16.727 -42.792 31.872 1.00 . A A . 96 ASP N 1 1
2 2908 1 1 96 ASP O O -18.288 -44.864 32.604 1.00 . A A . 96 ASP O 1 1
2 2909 1 1 96 ASP OD1 O -20.349 -42.092 32.611 1.00 . A A . 96 ASP OD1 1 1
2 2910 1 1 96 ASP OD2 O -19.127 -40.778 31.342 1.00 . A A . 96 ASP OD2 1 1
2 2911 1 1 97 LEU C C -20.558 -44.891 36.011 1.00 . A A . 97 LEU C 1 1
2 2912 1 1 97 LEU CA C -19.405 -45.304 35.102 1.00 . A A . 97 LEU CA 1 1
2 2913 1 1 97 LEU CB C -18.527 -46.337 35.810 1.00 . A A . 97 LEU CB 1 1
2 2914 1 1 97 LEU CD1 C -16.368 -47.606 35.704 1.00 . A A . 97 LEU CD1 1 1
2 2915 1 1 97 LEU CD2 C -18.309 -48.329 34.303 1.00 . A A . 97 LEU CD2 1 1
2 2916 1 1 97 LEU CG C -17.582 -47.141 34.915 1.00 . A A . 97 LEU CG 1 1
2 2917 1 1 97 LEU H H -18.435 -43.443 35.372 1.00 . A A . 97 LEU H 1 1
2 2918 1 1 97 LEU HA H -19.812 -45.744 34.203 1.00 . A A . 97 LEU HA 1 1
2 2919 1 1 97 LEU HB2 H -17.928 -45.817 36.540 1.00 . A A . 97 LEU HB2 1 1
2 2920 1 1 97 LEU HB3 H -19.180 -47.035 36.314 1.00 . A A . 97 LEU HB3 1 1
2 2921 1 1 97 LEU HD11 H -16.616 -48.501 36.253 1.00 . A A . 97 LEU HD11 1 1
2 2922 1 1 97 LEU HD12 H -16.068 -46.831 36.394 1.00 . A A . 97 LEU HD12 1 1
2 2923 1 1 97 LEU HD13 H -15.555 -47.814 35.023 1.00 . A A . 97 LEU HD13 1 1
2 2924 1 1 97 LEU HD21 H -19.310 -48.384 34.704 1.00 . A A . 97 LEU HD21 1 1
2 2925 1 1 97 LEU HD22 H -17.776 -49.238 34.540 1.00 . A A . 97 LEU HD22 1 1
2 2926 1 1 97 LEU HD23 H -18.357 -48.208 33.231 1.00 . A A . 97 LEU HD23 1 1
2 2927 1 1 97 LEU HG H -17.235 -46.509 34.110 1.00 . A A . 97 LEU HG 1 1
2 2928 1 1 97 LEU N N -18.608 -44.146 34.712 1.00 . A A . 97 LEU N 1 1
2 2929 1 1 97 LEU O O -20.636 -43.743 36.447 1.00 . A A . 97 LEU O 1 1
2 2930 1 1 98 GLU C C -22.147 -45.052 38.518 1.00 . A A . 98 GLU C 1 1
2 2931 1 1 98 GLU CA C -22.597 -45.569 37.154 1.00 . A A . 98 GLU CA 1 1
2 2932 1 1 98 GLU CB C -23.437 -46.836 37.329 1.00 . A A . 98 GLU CB 1 1
2 2933 1 1 98 GLU CD C -23.726 -47.877 35.046 1.00 . A A . 98 GLU CD 1 1
2 2934 1 1 98 GLU CG C -24.384 -47.102 36.171 1.00 . A A . 98 GLU CG 1 1
2 2935 1 1 98 GLU H H -21.332 -46.732 35.918 1.00 . A A . 98 GLU H 1 1
2 2936 1 1 98 GLU HA H -23.200 -44.812 36.677 1.00 . A A . 98 GLU HA 1 1
2 2937 1 1 98 GLU HB2 H -22.774 -47.683 37.427 1.00 . A A . 98 GLU HB2 1 1
2 2938 1 1 98 GLU HB3 H -24.023 -46.743 38.231 1.00 . A A . 98 GLU HB3 1 1
2 2939 1 1 98 GLU HG2 H -25.226 -47.672 36.535 1.00 . A A . 98 GLU HG2 1 1
2 2940 1 1 98 GLU HG3 H -24.731 -46.157 35.782 1.00 . A A . 98 GLU HG3 1 1
2 2941 1 1 98 GLU N N -21.449 -45.836 36.295 1.00 . A A . 98 GLU N 1 1
2 2942 1 1 98 GLU O O -22.387 -43.896 38.866 1.00 . A A . 98 GLU O 1 1
2 2943 1 1 98 GLU OE1 O -23.056 -48.891 35.335 1.00 . A A . 98 GLU OE1 1 1
2 2944 1 1 98 GLU OE2 O -23.882 -47.470 33.875 1.00 . A A . 98 GLU OE2 1 1
2 2945 1 1 99 HIS C C -22.168 -45.146 41.520 1.00 . A A . 99 HIS C 1 1
2 2946 1 1 99 HIS CA C -21.010 -45.550 40.612 1.00 . A A . 99 HIS CA 1 1
2 2947 1 1 99 HIS CB C -20.003 -44.404 40.511 1.00 . A A . 99 HIS CB 1 1
2 2948 1 1 99 HIS CD2 C -18.875 -45.177 42.715 1.00 . A A . 99 HIS CD2 1 1
2 2949 1 1 99 HIS CE1 C -17.226 -43.733 42.755 1.00 . A A . 99 HIS CE1 1 1
2 2950 1 1 99 HIS CG C -18.993 -44.395 41.617 1.00 . A A . 99 HIS CG 1 1
2 2951 1 1 99 HIS H H -21.333 -46.825 38.954 1.00 . A A . 99 HIS H 1 1
2 2952 1 1 99 HIS HA H -20.519 -46.412 41.037 1.00 . A A . 99 HIS HA 1 1
2 2953 1 1 99 HIS HB2 H -19.469 -44.484 39.575 1.00 . A A . 99 HIS HB2 1 1
2 2954 1 1 99 HIS HB3 H -20.534 -43.463 40.538 1.00 . A A . 99 HIS HB3 1 1
2 2955 1 1 99 HIS HD1 H -17.756 -42.799 41.014 1.00 . A A . 99 HIS HD1 1 1
2 2956 1 1 99 HIS HD2 H -19.529 -45.991 42.996 1.00 . A A . 99 HIS HD2 1 1
2 2957 1 1 99 HIS HE1 H -16.344 -43.189 43.058 1.00 . A A . 99 HIS HE1 1 1
2 2958 1 1 99 HIS N N -21.494 -45.918 39.286 1.00 . A A . 99 HIS N 1 1
2 2959 1 1 99 HIS ND1 N -17.945 -43.499 41.672 1.00 . A A . 99 HIS ND1 1 1
2 2960 1 1 99 HIS NE2 N -17.769 -44.746 43.405 1.00 . A A . 99 HIS NE2 1 1
2 2961 1 1 99 HIS O O -22.005 -44.326 42.424 1.00 . A A . 99 HIS O 1 1
2 2962 1 1 100 HIS C C -24.486 -46.173 43.400 1.00 . A A . 100 HIS C 1 1
2 2963 1 1 100 HIS CA C -24.523 -45.428 42.069 1.00 . A A . 100 HIS CA 1 1
2 2964 1 1 100 HIS CB C -25.789 -45.802 41.297 1.00 . A A . 100 HIS CB 1 1
2 2965 1 1 100 HIS CD2 C -27.448 -44.527 39.765 1.00 . A A . 100 HIS CD2 1 1
2 2966 1 1 100 HIS CE1 C -26.088 -42.964 39.050 1.00 . A A . 100 HIS CE1 1 1
2 2967 1 1 100 HIS CG C -26.243 -44.742 40.341 1.00 . A A . 100 HIS CG 1 1
2 2968 1 1 100 HIS H H -23.405 -46.373 40.539 1.00 . A A . 100 HIS H 1 1
2 2969 1 1 100 HIS HA H -24.532 -44.367 42.264 1.00 . A A . 100 HIS HA 1 1
2 2970 1 1 100 HIS HB2 H -25.604 -46.702 40.729 1.00 . A A . 100 HIS HB2 1 1
2 2971 1 1 100 HIS HB3 H -26.590 -45.983 41.998 1.00 . A A . 100 HIS HB3 1 1
2 2972 1 1 100 HIS HD1 H -24.469 -43.630 40.108 1.00 . A A . 100 HIS HD1 1 1
2 2973 1 1 100 HIS HD2 H -28.342 -45.119 39.906 1.00 . A A . 100 HIS HD2 1 1
2 2974 1 1 100 HIS HE1 H -25.696 -42.101 38.532 1.00 . A A . 100 HIS HE1 1 1
2 2975 1 1 100 HIS N N -23.338 -45.727 41.273 1.00 . A A . 100 HIS N 1 1
2 2976 1 1 100 HIS ND1 N -25.412 -43.746 39.872 1.00 . A A . 100 HIS ND1 1 1
2 2977 1 1 100 HIS NE2 N -27.326 -43.416 38.967 1.00 . A A . 100 HIS NE2 1 1
2 2978 1 1 100 HIS O O -24.295 -47.389 43.438 1.00 . A A . 100 HIS O 1 1
2 2979 1 1 101 HIS C C -26.068 -46.098 46.400 1.00 . A A . 101 HIS C 1 1
2 2980 1 1 101 HIS CA C -24.657 -46.026 45.824 1.00 . A A . 101 HIS CA 1 1
2 2981 1 1 101 HIS CB C -23.755 -45.215 46.755 1.00 . A A . 101 HIS CB 1 1
2 2982 1 1 101 HIS CD2 C -22.261 -46.550 48.403 1.00 . A A . 101 HIS CD2 1 1
2 2983 1 1 101 HIS CE1 C -23.697 -46.748 50.048 1.00 . A A . 101 HIS CE1 1 1
2 2984 1 1 101 HIS CG C -23.404 -45.932 48.022 1.00 . A A . 101 HIS CG 1 1
2 2985 1 1 101 HIS H H -24.818 -44.471 44.396 1.00 . A A . 101 HIS H 1 1
2 2986 1 1 101 HIS HA H -24.265 -47.028 45.739 1.00 . A A . 101 HIS HA 1 1
2 2987 1 1 101 HIS HB2 H -22.834 -44.983 46.240 1.00 . A A . 101 HIS HB2 1 1
2 2988 1 1 101 HIS HB3 H -24.256 -44.296 47.021 1.00 . A A . 101 HIS HB3 1 1
2 2989 1 1 101 HIS HD1 H -25.201 -45.732 49.104 1.00 . A A . 101 HIS HD1 1 1
2 2990 1 1 101 HIS HD2 H -21.354 -46.636 47.821 1.00 . A A . 101 HIS HD2 1 1
2 2991 1 1 101 HIS HE1 H -24.144 -47.009 50.996 1.00 . A A . 101 HIS HE1 1 1
2 2992 1 1 101 HIS N N -24.670 -45.435 44.490 1.00 . A A . 101 HIS N 1 1
2 2993 1 1 101 HIS ND1 N -24.283 -46.075 49.075 1.00 . A A . 101 HIS ND1 1 1
2 2994 1 1 101 HIS NE2 N -22.469 -47.049 49.665 1.00 . A A . 101 HIS NE2 1 1
2 2995 1 1 101 HIS O O -26.468 -47.116 46.965 1.00 . A A . 101 HIS O 1 1
2 2996 1 1 102 HIS C C -29.064 -45.994 46.075 1.00 . A A . 102 HIS C 1 1
2 2997 1 1 102 HIS CA C -28.186 -44.950 46.758 1.00 . A A . 102 HIS CA 1 1
2 2998 1 1 102 HIS CB C -28.771 -43.554 46.542 1.00 . A A . 102 HIS CB 1 1
2 2999 1 1 102 HIS CD2 C -29.242 -43.423 43.995 1.00 . A A . 102 HIS CD2 1 1
2 3000 1 1 102 HIS CE1 C -27.833 -41.821 43.491 1.00 . A A . 102 HIS CE1 1 1
2 3001 1 1 102 HIS CG C -28.621 -43.052 45.139 1.00 . A A . 102 HIS CG 1 1
2 3002 1 1 102 HIS H H -26.445 -44.231 45.792 1.00 . A A . 102 HIS H 1 1
2 3003 1 1 102 HIS HA H -28.157 -45.160 47.816 1.00 . A A . 102 HIS HA 1 1
2 3004 1 1 102 HIS HB2 H -29.825 -43.573 46.777 1.00 . A A . 102 HIS HB2 1 1
2 3005 1 1 102 HIS HB3 H -28.273 -42.857 47.200 1.00 . A A . 102 HIS HB3 1 1
2 3006 1 1 102 HIS HD1 H -27.147 -41.570 45.402 1.00 . A A . 102 HIS HD1 1 1
2 3007 1 1 102 HIS HD2 H -29.997 -44.191 43.895 1.00 . A A . 102 HIS HD2 1 1
2 3008 1 1 102 HIS HE1 H -27.265 -41.089 42.936 1.00 . A A . 102 HIS HE1 1 1
2 3009 1 1 102 HIS N N -26.819 -45.010 46.252 1.00 . A A . 102 HIS N 1 1
2 3010 1 1 102 HIS ND1 N -27.744 -42.048 44.789 1.00 . A A . 102 HIS ND1 1 1
2 3011 1 1 102 HIS NE2 N -28.735 -42.643 42.985 1.00 . A A . 102 HIS NE2 1 1
2 3012 1 1 102 HIS O O -28.833 -46.355 44.920 1.00 . A A . 102 HIS O 1 1
2 3013 1 1 103 HIS C C -32.335 -46.858 45.919 1.00 . A A . 103 HIS C 1 1
2 3014 1 1 103 HIS CA C -30.984 -47.480 46.259 1.00 . A A . 103 HIS CA 1 1
2 3015 1 1 103 HIS CB C -31.171 -48.619 47.261 1.00 . A A . 103 HIS CB 1 1
2 3016 1 1 103 HIS CD2 C -31.151 -51.015 46.269 1.00 . A A . 103 HIS CD2 1 1
2 3017 1 1 103 HIS CE1 C -33.295 -51.208 45.853 1.00 . A A . 103 HIS CE1 1 1
2 3018 1 1 103 HIS CG C -31.745 -49.862 46.655 1.00 . A A . 103 HIS CG 1 1
2 3019 1 1 103 HIS H H -30.204 -46.150 47.710 1.00 . A A . 103 HIS H 1 1
2 3020 1 1 103 HIS HA H -30.547 -47.876 45.355 1.00 . A A . 103 HIS HA 1 1
2 3021 1 1 103 HIS HB2 H -30.213 -48.872 47.691 1.00 . A A . 103 HIS HB2 1 1
2 3022 1 1 103 HIS HB3 H -31.838 -48.293 48.047 1.00 . A A . 103 HIS HB3 1 1
2 3023 1 1 103 HIS HD1 H -33.786 -49.348 46.549 1.00 . A A . 103 HIS HD1 1 1
2 3024 1 1 103 HIS HD2 H -30.097 -51.248 46.337 1.00 . A A . 103 HIS HD2 1 1
2 3025 1 1 103 HIS HE1 H -34.249 -51.604 45.539 1.00 . A A . 103 HIS HE1 1 1
2 3026 1 1 103 HIS N N -30.071 -46.477 46.796 1.00 . A A . 103 HIS N 1 1
2 3027 1 1 103 HIS ND1 N -33.088 -50.014 46.381 1.00 . A A . 103 HIS ND1 1 1
2 3028 1 1 103 HIS NE2 N -32.135 -51.835 45.774 1.00 . A A . 103 HIS NE2 1 1
2 3029 1 1 103 HIS O O -32.906 -47.127 44.862 1.00 . A A . 103 HIS O 1 1
2 3030 1 1 104 HIS C C -34.072 -43.913 47.084 1.00 . A A . 104 HIS C 1 1
2 3031 1 1 104 HIS CA C -34.127 -45.366 46.619 1.00 . A A . 104 HIS CA 1 1
2 3032 1 1 104 HIS CB C -35.232 -46.111 47.369 1.00 . A A . 104 HIS CB 1 1
2 3033 1 1 104 HIS CD2 C -35.552 -45.382 49.837 1.00 . A A . 104 HIS CD2 1 1
2 3034 1 1 104 HIS CE1 C -34.223 -46.849 50.779 1.00 . A A . 104 HIS CE1 1 1
2 3035 1 1 104 HIS CG C -35.029 -46.149 48.852 1.00 . A A . 104 HIS CG 1 1
2 3036 1 1 104 HIS H H -32.341 -45.851 47.646 1.00 . A A . 104 HIS H 1 1
2 3037 1 1 104 HIS HA H -34.345 -45.384 45.562 1.00 . A A . 104 HIS HA 1 1
2 3038 1 1 104 HIS HB2 H -36.178 -45.627 47.176 1.00 . A A . 104 HIS HB2 1 1
2 3039 1 1 104 HIS HB3 H -35.275 -47.130 47.012 1.00 . A A . 104 HIS HB3 1 1
2 3040 1 1 104 HIS HD1 H -33.674 -47.753 49.028 1.00 . A A . 104 HIS HD1 1 1
2 3041 1 1 104 HIS HD2 H -36.248 -44.564 49.713 1.00 . A A . 104 HIS HD2 1 1
2 3042 1 1 104 HIS HE1 H -33.671 -47.410 51.519 1.00 . A A . 104 HIS HE1 1 1
2 3043 1 1 104 HIS N N -32.842 -46.026 46.823 1.00 . A A . 104 HIS N 1 1
2 3044 1 1 104 HIS ND1 N -34.200 -47.058 49.475 1.00 . A A . 104 HIS ND1 1 1
2 3045 1 1 104 HIS NE2 N -35.036 -45.838 51.025 1.00 . A A . 104 HIS NE2 1 1
2 3046 1 1 104 HIS O O -33.096 -43.487 47.703 1.00 . A A . 104 HIS O 1 1
3 3047 1 1 1 ALA C C 2.305 -1.194 -2.034 1.00 . A A . 1 ALA C 1 1
3 3048 1 1 1 ALA CA C 2.118 0.246 -1.567 1.00 . A A . 1 ALA CA 1 1
3 3049 1 1 1 ALA CB C 2.429 0.366 -0.083 1.00 . A A . 1 ALA CB 1 1
3 3050 1 1 1 ALA H1 H 0.324 1.305 -1.194 1.00 . A A . 1 ALA H1 1 1
3 3051 1 1 1 ALA HA H 2.806 0.881 -2.107 1.00 . A A . 1 ALA HA 1 1
3 3052 1 1 1 ALA HB1 H 3.385 0.854 0.045 1.00 . A A . 1 ALA HB1 1 1
3 3053 1 1 1 ALA HB2 H 1.660 0.950 0.400 1.00 . A A . 1 ALA HB2 1 1
3 3054 1 1 1 ALA HB3 H 2.465 -0.619 0.358 1.00 . A A . 1 ALA HB3 1 1
3 3055 1 1 1 ALA N N 0.764 0.714 -1.839 1.00 . A A . 1 ALA N 1 1
3 3056 1 1 1 ALA O O 3.162 -1.914 -1.522 1.00 . A A . 1 ALA O 1 1
3 3057 1 1 2 GLN C C 3.003 -3.302 -3.954 1.00 . A A . 2 GLN C 1 1
3 3058 1 1 2 GLN CA C 1.576 -2.960 -3.540 1.00 . A A . 2 GLN CA 1 1
3 3059 1 1 2 GLN CB C 0.634 -3.114 -4.736 1.00 . A A . 2 GLN CB 1 1
3 3060 1 1 2 GLN CD C 1.214 -5.234 -5.983 1.00 . A A . 2 GLN CD 1 1
3 3061 1 1 2 GLN CG C 0.251 -4.556 -5.027 1.00 . A A . 2 GLN CG 1 1
3 3062 1 1 2 GLN H H 0.836 -0.984 -3.373 1.00 . A A . 2 GLN H 1 1
3 3063 1 1 2 GLN HA H 1.267 -3.641 -2.762 1.00 . A A . 2 GLN HA 1 1
3 3064 1 1 2 GLN HB2 H -0.269 -2.556 -4.542 1.00 . A A . 2 GLN HB2 1 1
3 3065 1 1 2 GLN HB3 H 1.117 -2.709 -5.613 1.00 . A A . 2 GLN HB3 1 1
3 3066 1 1 2 GLN HE21 H 1.076 -6.931 -4.956 1.00 . A A . 2 GLN HE21 1 1
3 3067 1 1 2 GLN HE22 H 2.117 -6.970 -6.334 1.00 . A A . 2 GLN HE22 1 1
3 3068 1 1 2 GLN HG2 H 0.242 -5.107 -4.099 1.00 . A A . 2 GLN HG2 1 1
3 3069 1 1 2 GLN HG3 H -0.737 -4.571 -5.463 1.00 . A A . 2 GLN HG3 1 1
3 3070 1 1 2 GLN N N 1.498 -1.605 -3.007 1.00 . A A . 2 GLN N 1 1
3 3071 1 1 2 GLN NE2 N 1.498 -6.507 -5.732 1.00 . A A . 2 GLN NE2 1 1
3 3072 1 1 2 GLN O O 3.593 -2.628 -4.799 1.00 . A A . 2 GLN O 1 1
3 3073 1 1 2 GLN OE1 O 1.696 -4.621 -6.935 1.00 . A A . 2 GLN OE1 1 1
3 3074 1 1 3 VAL C C 4.964 -6.283 -3.932 1.00 . A A . 3 VAL C 1 1
3 3075 1 1 3 VAL CA C 4.912 -4.784 -3.660 1.00 . A A . 3 VAL CA 1 1
3 3076 1 1 3 VAL CB C 5.880 -4.448 -2.511 1.00 . A A . 3 VAL CB 1 1
3 3077 1 1 3 VAL CG1 C 7.282 -4.942 -2.832 1.00 . A A . 3 VAL CG1 1 1
3 3078 1 1 3 VAL CG2 C 5.883 -2.951 -2.237 1.00 . A A . 3 VAL CG2 1 1
3 3079 1 1 3 VAL H H 3.032 -4.849 -2.688 1.00 . A A . 3 VAL H 1 1
3 3080 1 1 3 VAL HA H 5.238 -4.255 -4.544 1.00 . A A . 3 VAL HA 1 1
3 3081 1 1 3 VAL HB H 5.539 -4.954 -1.620 1.00 . A A . 3 VAL HB 1 1
3 3082 1 1 3 VAL HG11 H 7.588 -4.556 -3.794 1.00 . A A . 3 VAL HG11 1 1
3 3083 1 1 3 VAL HG12 H 7.968 -4.600 -2.071 1.00 . A A . 3 VAL HG12 1 1
3 3084 1 1 3 VAL HG13 H 7.285 -6.022 -2.861 1.00 . A A . 3 VAL HG13 1 1
3 3085 1 1 3 VAL HG21 H 5.405 -2.759 -1.288 1.00 . A A . 3 VAL HG21 1 1
3 3086 1 1 3 VAL HG22 H 6.902 -2.592 -2.206 1.00 . A A . 3 VAL HG22 1 1
3 3087 1 1 3 VAL HG23 H 5.346 -2.440 -3.022 1.00 . A A . 3 VAL HG23 1 1
3 3088 1 1 3 VAL N N 3.553 -4.352 -3.353 1.00 . A A . 3 VAL N 1 1
3 3089 1 1 3 VAL O O 4.621 -7.092 -3.072 1.00 . A A . 3 VAL O 1 1
3 3090 1 1 4 ASN C C 6.937 -8.427 -5.837 1.00 . A A . 4 ASN C 1 1
3 3091 1 1 4 ASN CA C 5.493 -8.048 -5.522 1.00 . A A . 4 ASN CA 1 1
3 3092 1 1 4 ASN CB C 4.604 -8.327 -6.736 1.00 . A A . 4 ASN CB 1 1
3 3093 1 1 4 ASN CG C 4.565 -7.161 -7.704 1.00 . A A . 4 ASN CG 1 1
3 3094 1 1 4 ASN H H 5.655 -5.954 -5.779 1.00 . A A . 4 ASN H 1 1
3 3095 1 1 4 ASN HA H 5.150 -8.645 -4.691 1.00 . A A . 4 ASN HA 1 1
3 3096 1 1 4 ASN HB2 H 4.983 -9.193 -7.260 1.00 . A A . 4 ASN HB2 1 1
3 3097 1 1 4 ASN HB3 H 3.598 -8.527 -6.400 1.00 . A A . 4 ASN HB3 1 1
3 3098 1 1 4 ASN HD21 H 6.170 -7.860 -8.649 1.00 . A A . 4 ASN HD21 1 1
3 3099 1 1 4 ASN HD22 H 5.509 -6.392 -9.276 1.00 . A A . 4 ASN HD22 1 1
3 3100 1 1 4 ASN N N 5.396 -6.645 -5.136 1.00 . A A . 4 ASN N 1 1
3 3101 1 1 4 ASN ND2 N 5.510 -7.135 -8.637 1.00 . A A . 4 ASN ND2 1 1
3 3102 1 1 4 ASN O O 7.537 -7.899 -6.774 1.00 . A A . 4 ASN O 1 1
3 3103 1 1 4 ASN OD1 O 3.696 -6.294 -7.614 1.00 . A A . 4 ASN OD1 1 1
3 3104 1 1 5 ILE C C 8.927 -11.312 -5.378 1.00 . A A . 5 ILE C 1 1
3 3105 1 1 5 ILE CA C 8.860 -9.794 -5.245 1.00 . A A . 5 ILE CA 1 1
3 3106 1 1 5 ILE CB C 9.770 -9.351 -4.084 1.00 . A A . 5 ILE CB 1 1
3 3107 1 1 5 ILE CD1 C 10.106 -7.330 -2.573 1.00 . A A . 5 ILE CD1 1 1
3 3108 1 1 5 ILE CG1 C 9.772 -7.825 -3.963 1.00 . A A . 5 ILE CG1 1 1
3 3109 1 1 5 ILE CG2 C 11.184 -9.873 -4.290 1.00 . A A . 5 ILE CG2 1 1
3 3110 1 1 5 ILE H H 6.959 -9.727 -4.319 1.00 . A A . 5 ILE H 1 1
3 3111 1 1 5 ILE HA H 9.230 -9.347 -6.157 1.00 . A A . 5 ILE HA 1 1
3 3112 1 1 5 ILE HB H 9.384 -9.777 -3.171 1.00 . A A . 5 ILE HB 1 1
3 3113 1 1 5 ILE HD11 H 11.054 -7.743 -2.262 1.00 . A A . 5 ILE HD11 1 1
3 3114 1 1 5 ILE HD12 H 10.166 -6.253 -2.579 1.00 . A A . 5 ILE HD12 1 1
3 3115 1 1 5 ILE HD13 H 9.334 -7.644 -1.884 1.00 . A A . 5 ILE HD13 1 1
3 3116 1 1 5 ILE HG12 H 10.501 -7.417 -4.644 1.00 . A A . 5 ILE HG12 1 1
3 3117 1 1 5 ILE HG13 H 8.792 -7.450 -4.223 1.00 . A A . 5 ILE HG13 1 1
3 3118 1 1 5 ILE HG21 H 11.221 -10.921 -4.033 1.00 . A A . 5 ILE HG21 1 1
3 3119 1 1 5 ILE HG22 H 11.467 -9.746 -5.324 1.00 . A A . 5 ILE HG22 1 1
3 3120 1 1 5 ILE HG23 H 11.866 -9.323 -3.659 1.00 . A A . 5 ILE HG23 1 1
3 3121 1 1 5 ILE N N 7.488 -9.344 -5.049 1.00 . A A . 5 ILE N 1 1
3 3122 1 1 5 ILE O O 8.250 -12.039 -4.652 1.00 . A A . 5 ILE O 1 1
3 3123 1 1 6 ALA C C 10.997 -13.794 -5.634 1.00 . A A . 6 ALA C 1 1
3 3124 1 1 6 ALA CA C 9.910 -13.215 -6.533 1.00 . A A . 6 ALA CA 1 1
3 3125 1 1 6 ALA CB C 10.231 -13.486 -7.995 1.00 . A A . 6 ALA CB 1 1
3 3126 1 1 6 ALA H H 10.265 -11.153 -6.855 1.00 . A A . 6 ALA H 1 1
3 3127 1 1 6 ALA HA H 8.970 -13.695 -6.301 1.00 . A A . 6 ALA HA 1 1
3 3128 1 1 6 ALA HB1 H 9.726 -12.760 -8.615 1.00 . A A . 6 ALA HB1 1 1
3 3129 1 1 6 ALA HB2 H 11.297 -13.412 -8.149 1.00 . A A . 6 ALA HB2 1 1
3 3130 1 1 6 ALA HB3 H 9.897 -14.479 -8.258 1.00 . A A . 6 ALA HB3 1 1
3 3131 1 1 6 ALA N N 9.751 -11.783 -6.308 1.00 . A A . 6 ALA N 1 1
3 3132 1 1 6 ALA O O 12.106 -13.269 -5.543 1.00 . A A . 6 ALA O 1 1
3 3133 1 1 7 PRO C C 12.753 -16.254 -4.797 1.00 . A A . 7 PRO C 1 1
3 3134 1 1 7 PRO CA C 11.609 -15.578 -4.048 1.00 . A A . 7 PRO CA 1 1
3 3135 1 1 7 PRO CB C 10.735 -16.623 -3.350 1.00 . A A . 7 PRO CB 1 1
3 3136 1 1 7 PRO CD C 9.369 -15.584 -5.013 1.00 . A A . 7 PRO CD 1 1
3 3137 1 1 7 PRO CG C 9.622 -16.886 -4.305 1.00 . A A . 7 PRO CG 1 1
3 3138 1 1 7 PRO HA H 12.013 -14.896 -3.315 1.00 . A A . 7 PRO HA 1 1
3 3139 1 1 7 PRO HB2 H 11.316 -17.516 -3.165 1.00 . A A . 7 PRO HB2 1 1
3 3140 1 1 7 PRO HB3 H 10.368 -16.225 -2.416 1.00 . A A . 7 PRO HB3 1 1
3 3141 1 1 7 PRO HD2 H 9.074 -15.763 -6.037 1.00 . A A . 7 PRO HD2 1 1
3 3142 1 1 7 PRO HD3 H 8.612 -15.013 -4.495 1.00 . A A . 7 PRO HD3 1 1
3 3143 1 1 7 PRO HG2 H 9.916 -17.647 -5.012 1.00 . A A . 7 PRO HG2 1 1
3 3144 1 1 7 PRO HG3 H 8.740 -17.195 -3.763 1.00 . A A . 7 PRO HG3 1 1
3 3145 1 1 7 PRO N N 10.673 -14.903 -4.953 1.00 . A A . 7 PRO N 1 1
3 3146 1 1 7 PRO O O 12.990 -15.974 -5.971 1.00 . A A . 7 PRO O 1 1
3 3147 1 1 8 GLY C C 15.914 -17.292 -4.299 1.00 . A A . 8 GLY C 1 1
3 3148 1 1 8 GLY CA C 14.570 -17.847 -4.725 1.00 . A A . 8 GLY CA 1 1
3 3149 1 1 8 GLY H H 13.224 -17.328 -3.174 1.00 . A A . 8 GLY H 1 1
3 3150 1 1 8 GLY HA2 H 14.519 -18.890 -4.450 1.00 . A A . 8 GLY HA2 1 1
3 3151 1 1 8 GLY HA3 H 14.482 -17.764 -5.798 1.00 . A A . 8 GLY HA3 1 1
3 3152 1 1 8 GLY N N 13.459 -17.146 -4.108 1.00 . A A . 8 GLY N 1 1
3 3153 1 1 8 GLY O O 16.956 -17.716 -4.800 1.00 . A A . 8 GLY O 1 1
3 3154 1 1 9 SER C C 16.827 -14.783 -1.716 1.00 . A A . 9 SER C 1 1
3 3155 1 1 9 SER CA C 17.120 -15.721 -2.883 1.00 . A A . 9 SER CA 1 1
3 3156 1 1 9 SER CB C 17.812 -14.952 -4.009 1.00 . A A . 9 SER CB 1 1
3 3157 1 1 9 SER H H 15.031 -16.044 -3.010 1.00 . A A . 9 SER H 1 1
3 3158 1 1 9 SER HA H 17.774 -16.509 -2.541 1.00 . A A . 9 SER HA 1 1
3 3159 1 1 9 SER HB2 H 17.067 -14.551 -4.679 1.00 . A A . 9 SER HB2 1 1
3 3160 1 1 9 SER HB3 H 18.390 -14.143 -3.587 1.00 . A A . 9 SER HB3 1 1
3 3161 1 1 9 SER HG H 19.581 -15.477 -4.667 1.00 . A A . 9 SER HG 1 1
3 3162 1 1 9 SER N N 15.893 -16.340 -3.372 1.00 . A A . 9 SER N 1 1
3 3163 1 1 9 SER O O 16.050 -13.836 -1.845 1.00 . A A . 9 SER O 1 1
3 3164 1 1 9 SER OG O 18.680 -15.797 -4.746 1.00 . A A . 9 SER OG 1 1
3 3165 1 1 10 LEU C C 17.814 -12.826 0.402 1.00 . A A . 10 LEU C 1 1
3 3166 1 1 10 LEU CA C 17.264 -14.233 0.615 1.00 . A A . 10 LEU CA 1 1
3 3167 1 1 10 LEU CB C 17.946 -14.882 1.820 1.00 . A A . 10 LEU CB 1 1
3 3168 1 1 10 LEU CD1 C 18.040 -15.343 4.282 1.00 . A A . 10 LEU CD1 1 1
3 3169 1 1 10 LEU CD2 C 17.569 -13.027 3.463 1.00 . A A . 10 LEU CD2 1 1
3 3170 1 1 10 LEU CG C 17.381 -14.513 3.191 1.00 . A A . 10 LEU CG 1 1
3 3171 1 1 10 LEU H H 18.063 -15.820 -0.535 1.00 . A A . 10 LEU H 1 1
3 3172 1 1 10 LEU HA H 16.203 -14.167 0.804 1.00 . A A . 10 LEU HA 1 1
3 3173 1 1 10 LEU HB2 H 17.867 -15.953 1.707 1.00 . A A . 10 LEU HB2 1 1
3 3174 1 1 10 LEU HB3 H 18.989 -14.597 1.802 1.00 . A A . 10 LEU HB3 1 1
3 3175 1 1 10 LEU HD11 H 19.010 -15.675 3.945 1.00 . A A . 10 LEU HD11 1 1
3 3176 1 1 10 LEU HD12 H 17.423 -16.202 4.502 1.00 . A A . 10 LEU HD12 1 1
3 3177 1 1 10 LEU HD13 H 18.153 -14.743 5.173 1.00 . A A . 10 LEU HD13 1 1
3 3178 1 1 10 LEU HD21 H 18.336 -12.637 2.810 1.00 . A A . 10 LEU HD21 1 1
3 3179 1 1 10 LEU HD22 H 17.866 -12.884 4.492 1.00 . A A . 10 LEU HD22 1 1
3 3180 1 1 10 LEU HD23 H 16.641 -12.507 3.280 1.00 . A A . 10 LEU HD23 1 1
3 3181 1 1 10 LEU HG H 16.321 -14.724 3.206 1.00 . A A . 10 LEU HG 1 1
3 3182 1 1 10 LEU N N 17.455 -15.052 -0.577 1.00 . A A . 10 LEU N 1 1
3 3183 1 1 10 LEU O O 17.077 -11.843 0.479 1.00 . A A . 10 LEU O 1 1
3 3184 1 1 11 ASP C C 19.058 -10.679 -1.207 1.00 . A A . 11 ASP C 1 1
3 3185 1 1 11 ASP CA C 19.760 -11.452 -0.095 1.00 . A A . 11 ASP CA 1 1
3 3186 1 1 11 ASP CB C 21.234 -11.655 -0.449 1.00 . A A . 11 ASP CB 1 1
3 3187 1 1 11 ASP CG C 21.812 -10.481 -1.215 1.00 . A A . 11 ASP CG 1 1
3 3188 1 1 11 ASP H H 19.646 -13.558 0.085 1.00 . A A . 11 ASP H 1 1
3 3189 1 1 11 ASP HA H 19.695 -10.881 0.819 1.00 . A A . 11 ASP HA 1 1
3 3190 1 1 11 ASP HB2 H 21.802 -11.782 0.461 1.00 . A A . 11 ASP HB2 1 1
3 3191 1 1 11 ASP HB3 H 21.332 -12.542 -1.058 1.00 . A A . 11 ASP HB3 1 1
3 3192 1 1 11 ASP N N 19.112 -12.738 0.133 1.00 . A A . 11 ASP N 1 1
3 3193 1 1 11 ASP O O 18.951 -9.453 -1.155 1.00 . A A . 11 ASP O 1 1
3 3194 1 1 11 ASP OD1 O 21.870 -9.371 -0.645 1.00 . A A . 11 ASP OD1 1 1
3 3195 1 1 11 ASP OD2 O 22.209 -10.673 -2.383 1.00 . A A . 11 ASP OD2 1 1
3 3196 1 1 12 LYS C C 16.581 -10.146 -2.890 1.00 . A A . 12 LYS C 1 1
3 3197 1 1 12 LYS CA C 17.890 -10.787 -3.340 1.00 . A A . 12 LYS CA 1 1
3 3198 1 1 12 LYS CB C 17.613 -11.828 -4.427 1.00 . A A . 12 LYS CB 1 1
3 3199 1 1 12 LYS CD C 18.051 -10.519 -6.526 1.00 . A A . 12 LYS CD 1 1
3 3200 1 1 12 LYS CE C 18.523 -11.374 -7.691 1.00 . A A . 12 LYS CE 1 1
3 3201 1 1 12 LYS CG C 17.008 -11.242 -5.691 1.00 . A A . 12 LYS CG 1 1
3 3202 1 1 12 LYS H H 18.698 -12.377 -2.200 1.00 . A A . 12 LYS H 1 1
3 3203 1 1 12 LYS HA H 18.533 -10.019 -3.745 1.00 . A A . 12 LYS HA 1 1
3 3204 1 1 12 LYS HB2 H 18.542 -12.313 -4.689 1.00 . A A . 12 LYS HB2 1 1
3 3205 1 1 12 LYS HB3 H 16.930 -12.567 -4.035 1.00 . A A . 12 LYS HB3 1 1
3 3206 1 1 12 LYS HD2 H 17.620 -9.608 -6.914 1.00 . A A . 12 LYS HD2 1 1
3 3207 1 1 12 LYS HD3 H 18.899 -10.280 -5.899 1.00 . A A . 12 LYS HD3 1 1
3 3208 1 1 12 LYS HE2 H 19.580 -11.560 -7.580 1.00 . A A . 12 LYS HE2 1 1
3 3209 1 1 12 LYS HE3 H 17.988 -12.313 -7.672 1.00 . A A . 12 LYS HE3 1 1
3 3210 1 1 12 LYS HG2 H 16.582 -12.042 -6.279 1.00 . A A . 12 LYS HG2 1 1
3 3211 1 1 12 LYS HG3 H 16.231 -10.543 -5.416 1.00 . A A . 12 LYS HG3 1 1
3 3212 1 1 12 LYS HZ1 H 18.055 -9.704 -8.854 1.00 . A A . 12 LYS HZ1 1 1
3 3213 1 1 12 LYS HZ2 H 17.489 -11.163 -9.494 1.00 . A A . 12 LYS HZ2 1 1
3 3214 1 1 12 LYS HZ3 H 19.132 -10.776 -9.598 1.00 . A A . 12 LYS HZ3 1 1
3 3215 1 1 12 LYS N N 18.582 -11.403 -2.214 1.00 . A A . 12 LYS N 1 1
3 3216 1 1 12 LYS NZ N 18.283 -10.708 -9.001 1.00 . A A . 12 LYS NZ 1 1
3 3217 1 1 12 LYS O O 16.362 -8.952 -3.093 1.00 . A A . 12 LYS O 1 1
3 3218 1 1 13 ALA C C 14.607 -9.216 -0.926 1.00 . A A . 13 ALA C 1 1
3 3219 1 1 13 ALA CA C 14.430 -10.457 -1.795 1.00 . A A . 13 ALA CA 1 1
3 3220 1 1 13 ALA CB C 13.706 -11.548 -1.021 1.00 . A A . 13 ALA CB 1 1
3 3221 1 1 13 ALA H H 15.948 -11.890 -2.145 1.00 . A A . 13 ALA H 1 1
3 3222 1 1 13 ALA HA H 13.828 -10.199 -2.655 1.00 . A A . 13 ALA HA 1 1
3 3223 1 1 13 ALA HB1 H 12.710 -11.212 -0.773 1.00 . A A . 13 ALA HB1 1 1
3 3224 1 1 13 ALA HB2 H 13.646 -12.440 -1.627 1.00 . A A . 13 ALA HB2 1 1
3 3225 1 1 13 ALA HB3 H 14.249 -11.765 -0.113 1.00 . A A . 13 ALA HB3 1 1
3 3226 1 1 13 ALA N N 15.716 -10.947 -2.277 1.00 . A A . 13 ALA N 1 1
3 3227 1 1 13 ALA O O 13.709 -8.378 -0.833 1.00 . A A . 13 ALA O 1 1
3 3228 1 1 14 LEU C C 16.240 -6.694 -0.248 1.00 . A A . 14 LEU C 1 1
3 3229 1 1 14 LEU CA C 16.062 -7.967 0.573 1.00 . A A . 14 LEU CA 1 1
3 3230 1 1 14 LEU CB C 17.323 -8.238 1.396 1.00 . A A . 14 LEU CB 1 1
3 3231 1 1 14 LEU CD1 C 17.392 -6.045 2.609 1.00 . A A . 14 LEU CD1 1 1
3 3232 1 1 14 LEU CD2 C 19.460 -7.441 2.435 1.00 . A A . 14 LEU CD2 1 1
3 3233 1 1 14 LEU CG C 18.176 -7.016 1.739 1.00 . A A . 14 LEU CG 1 1
3 3234 1 1 14 LEU H H 16.444 -9.806 -0.403 1.00 . A A . 14 LEU H 1 1
3 3235 1 1 14 LEU HA H 15.226 -7.835 1.243 1.00 . A A . 14 LEU HA 1 1
3 3236 1 1 14 LEU HB2 H 17.020 -8.700 2.322 1.00 . A A . 14 LEU HB2 1 1
3 3237 1 1 14 LEU HB3 H 17.940 -8.927 0.837 1.00 . A A . 14 LEU HB3 1 1
3 3238 1 1 14 LEU HD11 H 16.721 -5.469 1.990 1.00 . A A . 14 LEU HD11 1 1
3 3239 1 1 14 LEU HD12 H 18.077 -5.381 3.114 1.00 . A A . 14 LEU HD12 1 1
3 3240 1 1 14 LEU HD13 H 16.821 -6.598 3.341 1.00 . A A . 14 LEU HD13 1 1
3 3241 1 1 14 LEU HD21 H 19.288 -7.505 3.499 1.00 . A A . 14 LEU HD21 1 1
3 3242 1 1 14 LEU HD22 H 20.234 -6.712 2.239 1.00 . A A . 14 LEU HD22 1 1
3 3243 1 1 14 LEU HD23 H 19.770 -8.405 2.061 1.00 . A A . 14 LEU HD23 1 1
3 3244 1 1 14 LEU HG H 18.443 -6.503 0.825 1.00 . A A . 14 LEU HG 1 1
3 3245 1 1 14 LEU N N 15.768 -9.106 -0.290 1.00 . A A . 14 LEU N 1 1
3 3246 1 1 14 LEU O O 15.594 -5.680 0.013 1.00 . A A . 14 LEU O 1 1
3 3247 1 1 15 ASN C C 16.127 -5.205 -2.870 1.00 . A A . 15 ASN C 1 1
3 3248 1 1 15 ASN CA C 17.382 -5.607 -2.102 1.00 . A A . 15 ASN CA 1 1
3 3249 1 1 15 ASN CB C 18.513 -5.925 -3.082 1.00 . A A . 15 ASN CB 1 1
3 3250 1 1 15 ASN CG C 18.000 -6.246 -4.473 1.00 . A A . 15 ASN CG 1 1
3 3251 1 1 15 ASN H H 17.605 -7.591 -1.400 1.00 . A A . 15 ASN H 1 1
3 3252 1 1 15 ASN HA H 17.684 -4.783 -1.473 1.00 . A A . 15 ASN HA 1 1
3 3253 1 1 15 ASN HB2 H 19.172 -5.072 -3.151 1.00 . A A . 15 ASN HB2 1 1
3 3254 1 1 15 ASN HB3 H 19.069 -6.776 -2.718 1.00 . A A . 15 ASN HB3 1 1
3 3255 1 1 15 ASN HD21 H 18.006 -8.190 -4.053 1.00 . A A . 15 ASN HD21 1 1
3 3256 1 1 15 ASN HD22 H 17.478 -7.766 -5.642 1.00 . A A . 15 ASN HD22 1 1
3 3257 1 1 15 ASN N N 17.120 -6.755 -1.242 1.00 . A A . 15 ASN N 1 1
3 3258 1 1 15 ASN ND2 N 17.809 -7.530 -4.751 1.00 . A A . 15 ASN ND2 1 1
3 3259 1 1 15 ASN O O 15.917 -4.028 -3.163 1.00 . A A . 15 ASN O 1 1
3 3260 1 1 15 ASN OD1 O 17.778 -5.349 -5.287 1.00 . A A . 15 ASN OD1 1 1
3 3261 1 1 16 GLN C C 13.149 -4.996 -3.151 1.00 . A A . 16 GLN C 1 1
3 3262 1 1 16 GLN CA C 14.061 -5.940 -3.927 1.00 . A A . 16 GLN CA 1 1
3 3263 1 1 16 GLN CB C 13.334 -7.256 -4.208 1.00 . A A . 16 GLN CB 1 1
3 3264 1 1 16 GLN CD C 13.847 -8.320 -6.441 1.00 . A A . 16 GLN CD 1 1
3 3265 1 1 16 GLN CG C 14.179 -8.269 -4.963 1.00 . A A . 16 GLN CG 1 1
3 3266 1 1 16 GLN H H 15.519 -7.108 -2.932 1.00 . A A . 16 GLN H 1 1
3 3267 1 1 16 GLN HA H 14.323 -5.476 -4.866 1.00 . A A . 16 GLN HA 1 1
3 3268 1 1 16 GLN HB2 H 13.035 -7.696 -3.268 1.00 . A A . 16 GLN HB2 1 1
3 3269 1 1 16 GLN HB3 H 12.451 -7.047 -4.795 1.00 . A A . 16 GLN HB3 1 1
3 3270 1 1 16 GLN HE21 H 14.774 -10.070 -6.614 1.00 . A A . 16 GLN HE21 1 1
3 3271 1 1 16 GLN HE22 H 14.074 -9.445 -8.064 1.00 . A A . 16 GLN HE22 1 1
3 3272 1 1 16 GLN HG2 H 15.220 -8.004 -4.853 1.00 . A A . 16 GLN HG2 1 1
3 3273 1 1 16 GLN HG3 H 14.011 -9.247 -4.536 1.00 . A A . 16 GLN HG3 1 1
3 3274 1 1 16 GLN N N 15.296 -6.191 -3.193 1.00 . A A . 16 GLN N 1 1
3 3275 1 1 16 GLN NE2 N 14.275 -9.386 -7.108 1.00 . A A . 16 GLN NE2 1 1
3 3276 1 1 16 GLN O O 12.762 -3.940 -3.651 1.00 . A A . 16 GLN O 1 1
3 3277 1 1 16 GLN OE1 O 13.212 -7.412 -6.978 1.00 . A A . 16 GLN OE1 1 1
3 3278 1 1 17 TYR C C 12.678 -3.347 -0.558 1.00 . A A . 17 TYR C 1 1
3 3279 1 1 17 TYR CA C 11.939 -4.574 -1.082 1.00 . A A . 17 TYR CA 1 1
3 3280 1 1 17 TYR CB C 11.412 -5.405 0.089 1.00 . A A . 17 TYR CB 1 1
3 3281 1 1 17 TYR CD1 C 11.991 -4.291 2.281 1.00 . A A . 17 TYR CD1 1 1
3 3282 1 1 17 TYR CD2 C 13.298 -6.161 1.589 1.00 . A A . 17 TYR CD2 1 1
3 3283 1 1 17 TYR CE1 C 12.753 -4.176 3.427 1.00 . A A . 17 TYR CE1 1 1
3 3284 1 1 17 TYR CE2 C 14.065 -6.054 2.733 1.00 . A A . 17 TYR CE2 1 1
3 3285 1 1 17 TYR CG C 12.249 -5.283 1.343 1.00 . A A . 17 TYR CG 1 1
3 3286 1 1 17 TYR CZ C 13.789 -5.060 3.649 1.00 . A A . 17 TYR CZ 1 1
3 3287 1 1 17 TYR H H 13.149 -6.236 -1.583 1.00 . A A . 17 TYR H 1 1
3 3288 1 1 17 TYR HA H 11.103 -4.247 -1.683 1.00 . A A . 17 TYR HA 1 1
3 3289 1 1 17 TYR HB2 H 10.410 -5.083 0.328 1.00 . A A . 17 TYR HB2 1 1
3 3290 1 1 17 TYR HB3 H 11.393 -6.446 -0.197 1.00 . A A . 17 TYR HB3 1 1
3 3291 1 1 17 TYR HD1 H 11.179 -3.601 2.104 1.00 . A A . 17 TYR HD1 1 1
3 3292 1 1 17 TYR HD2 H 13.511 -6.939 0.870 1.00 . A A . 17 TYR HD2 1 1
3 3293 1 1 17 TYR HE1 H 12.537 -3.398 4.144 1.00 . A A . 17 TYR HE1 1 1
3 3294 1 1 17 TYR HE2 H 14.876 -6.746 2.908 1.00 . A A . 17 TYR HE2 1 1
3 3295 1 1 17 TYR HH H 15.367 -4.488 4.586 1.00 . A A . 17 TYR HH 1 1
3 3296 1 1 17 TYR N N 12.809 -5.384 -1.927 1.00 . A A . 17 TYR N 1 1
3 3297 1 1 17 TYR O O 12.096 -2.272 -0.413 1.00 . A A . 17 TYR O 1 1
3 3298 1 1 17 TYR OH O 14.550 -4.949 4.790 1.00 . A A . 17 TYR OH 1 1
3 3299 1 1 18 ALA C C 14.817 -1.257 -0.754 1.00 . A A . 18 ALA C 1 1
3 3300 1 1 18 ALA CA C 14.787 -2.422 0.230 1.00 . A A . 18 ALA CA 1 1
3 3301 1 1 18 ALA CB C 16.199 -2.911 0.515 1.00 . A A . 18 ALA CB 1 1
3 3302 1 1 18 ALA H H 14.374 -4.396 -0.412 1.00 . A A . 18 ALA H 1 1
3 3303 1 1 18 ALA HA H 14.355 -2.083 1.161 1.00 . A A . 18 ALA HA 1 1
3 3304 1 1 18 ALA HB1 H 16.617 -3.345 -0.382 1.00 . A A . 18 ALA HB1 1 1
3 3305 1 1 18 ALA HB2 H 16.811 -2.079 0.832 1.00 . A A . 18 ALA HB2 1 1
3 3306 1 1 18 ALA HB3 H 16.171 -3.656 1.296 1.00 . A A . 18 ALA HB3 1 1
3 3307 1 1 18 ALA N N 13.966 -3.515 -0.276 1.00 . A A . 18 ALA N 1 1
3 3308 1 1 18 ALA O O 14.765 -0.094 -0.355 1.00 . A A . 18 ALA O 1 1
3 3309 1 1 19 ALA C C 13.551 0.031 -3.320 1.00 . A A . 19 ALA C 1 1
3 3310 1 1 19 ALA CA C 14.937 -0.558 -3.081 1.00 . A A . 19 ALA CA 1 1
3 3311 1 1 19 ALA CB C 15.495 -1.140 -4.372 1.00 . A A . 19 ALA CB 1 1
3 3312 1 1 19 ALA H H 14.940 -2.523 -2.296 1.00 . A A . 19 ALA H 1 1
3 3313 1 1 19 ALA HA H 15.601 0.230 -2.754 1.00 . A A . 19 ALA HA 1 1
3 3314 1 1 19 ALA HB1 H 16.561 -1.282 -4.270 1.00 . A A . 19 ALA HB1 1 1
3 3315 1 1 19 ALA HB2 H 15.022 -2.090 -4.572 1.00 . A A . 19 ALA HB2 1 1
3 3316 1 1 19 ALA HB3 H 15.298 -0.460 -5.187 1.00 . A A . 19 ALA HB3 1 1
3 3317 1 1 19 ALA N N 14.902 -1.578 -2.041 1.00 . A A . 19 ALA N 1 1
3 3318 1 1 19 ALA O O 13.419 1.161 -3.791 1.00 . A A . 19 ALA O 1 1
3 3319 1 1 20 HIS C C 10.745 0.690 -2.078 1.00 . A A . 20 HIS C 1 1
3 3320 1 1 20 HIS CA C 11.143 -0.296 -3.172 1.00 . A A . 20 HIS CA 1 1
3 3321 1 1 20 HIS CB C 10.192 -1.493 -3.168 1.00 . A A . 20 HIS CB 1 1
3 3322 1 1 20 HIS CD2 C 10.117 -3.534 -4.767 1.00 . A A . 20 HIS CD2 1 1
3 3323 1 1 20 HIS CE1 C 10.018 -2.448 -6.669 1.00 . A A . 20 HIS CE1 1 1
3 3324 1 1 20 HIS CG C 10.127 -2.211 -4.481 1.00 . A A . 20 HIS CG 1 1
3 3325 1 1 20 HIS H H 12.690 -1.633 -2.623 1.00 . A A . 20 HIS H 1 1
3 3326 1 1 20 HIS HA H 11.077 0.202 -4.128 1.00 . A A . 20 HIS HA 1 1
3 3327 1 1 20 HIS HB2 H 10.518 -2.200 -2.419 1.00 . A A . 20 HIS HB2 1 1
3 3328 1 1 20 HIS HB3 H 9.196 -1.152 -2.926 1.00 . A A . 20 HIS HB3 1 1
3 3329 1 1 20 HIS HD1 H 10.055 -0.587 -5.821 1.00 . A A . 20 HIS HD1 1 1
3 3330 1 1 20 HIS HD2 H 10.156 -4.345 -4.053 1.00 . A A . 20 HIS HD2 1 1
3 3331 1 1 20 HIS HE1 H 9.963 -2.228 -7.724 1.00 . A A . 20 HIS HE1 1 1
3 3332 1 1 20 HIS N N 12.520 -0.742 -2.993 1.00 . A A . 20 HIS N 1 1
3 3333 1 1 20 HIS ND1 N 10.065 -1.558 -5.694 1.00 . A A . 20 HIS ND1 1 1
3 3334 1 1 20 HIS NE2 N 10.048 -3.655 -6.133 1.00 . A A . 20 HIS NE2 1 1
3 3335 1 1 20 HIS O O 9.871 1.534 -2.277 1.00 . A A . 20 HIS O 1 1
3 3336 1 1 21 SER C C 11.941 2.724 0.137 1.00 . A A . 21 SER C 1 1
3 3337 1 1 21 SER CA C 11.100 1.453 0.206 1.00 . A A . 21 SER CA 1 1
3 3338 1 1 21 SER CB C 11.362 0.726 1.526 1.00 . A A . 21 SER CB 1 1
3 3339 1 1 21 SER H H 12.077 -0.118 -0.824 1.00 . A A . 21 SER H 1 1
3 3340 1 1 21 SER HA H 10.056 1.723 0.156 1.00 . A A . 21 SER HA 1 1
3 3341 1 1 21 SER HB2 H 10.677 -0.103 1.621 1.00 . A A . 21 SER HB2 1 1
3 3342 1 1 21 SER HB3 H 12.378 0.356 1.535 1.00 . A A . 21 SER HB3 1 1
3 3343 1 1 21 SER HG H 10.569 2.293 2.394 1.00 . A A . 21 SER HG 1 1
3 3344 1 1 21 SER N N 11.390 0.575 -0.921 1.00 . A A . 21 SER N 1 1
3 3345 1 1 21 SER O O 11.416 3.820 -0.052 1.00 . A A . 21 SER O 1 1
3 3346 1 1 21 SER OG O 11.183 1.594 2.632 1.00 . A A . 21 SER OG 1 1
3 3347 1 1 22 GLY C C 14.971 3.854 1.506 1.00 . A A . 22 GLY C 1 1
3 3348 1 1 22 GLY CA C 14.147 3.709 0.242 1.00 . A A . 22 GLY CA 1 1
3 3349 1 1 22 GLY H H 13.616 1.668 0.438 1.00 . A A . 22 GLY H 1 1
3 3350 1 1 22 GLY HA2 H 14.814 3.594 -0.599 1.00 . A A . 22 GLY HA2 1 1
3 3351 1 1 22 GLY HA3 H 13.560 4.605 0.104 1.00 . A A . 22 GLY HA3 1 1
3 3352 1 1 22 GLY N N 13.253 2.567 0.290 1.00 . A A . 22 GLY N 1 1
3 3353 1 1 22 GLY O O 15.462 4.940 1.815 1.00 . A A . 22 GLY O 1 1
3 3354 1 1 23 PHE C C 17.037 1.762 3.418 1.00 . A A . 23 PHE C 1 1
3 3355 1 1 23 PHE CA C 15.891 2.767 3.480 1.00 . A A . 23 PHE CA 1 1
3 3356 1 1 23 PHE CB C 14.983 2.449 4.670 1.00 . A A . 23 PHE CB 1 1
3 3357 1 1 23 PHE CD1 C 13.980 0.279 3.908 1.00 . A A . 23 PHE CD1 1 1
3 3358 1 1 23 PHE CD2 C 15.208 0.304 5.951 1.00 . A A . 23 PHE CD2 1 1
3 3359 1 1 23 PHE CE1 C 13.734 -1.071 4.069 1.00 . A A . 23 PHE CE1 1 1
3 3360 1 1 23 PHE CE2 C 14.966 -1.047 6.117 1.00 . A A . 23 PHE CE2 1 1
3 3361 1 1 23 PHE CG C 14.718 0.981 4.847 1.00 . A A . 23 PHE CG 1 1
3 3362 1 1 23 PHE CZ C 14.229 -1.735 5.174 1.00 . A A . 23 PHE CZ 1 1
3 3363 1 1 23 PHE H H 14.707 1.920 1.942 1.00 . A A . 23 PHE H 1 1
3 3364 1 1 23 PHE HA H 16.302 3.757 3.606 1.00 . A A . 23 PHE HA 1 1
3 3365 1 1 23 PHE HB2 H 15.447 2.813 5.574 1.00 . A A . 23 PHE HB2 1 1
3 3366 1 1 23 PHE HB3 H 14.034 2.945 4.532 1.00 . A A . 23 PHE HB3 1 1
3 3367 1 1 23 PHE HD1 H 13.593 0.797 3.043 1.00 . A A . 23 PHE HD1 1 1
3 3368 1 1 23 PHE HD2 H 15.786 0.842 6.690 1.00 . A A . 23 PHE HD2 1 1
3 3369 1 1 23 PHE HE1 H 13.157 -1.607 3.330 1.00 . A A . 23 PHE HE1 1 1
3 3370 1 1 23 PHE HE2 H 15.355 -1.563 6.983 1.00 . A A . 23 PHE HE2 1 1
3 3371 1 1 23 PHE HZ H 14.038 -2.790 5.302 1.00 . A A . 23 PHE HZ 1 1
3 3372 1 1 23 PHE N N 15.123 2.757 2.240 1.00 . A A . 23 PHE N 1 1
3 3373 1 1 23 PHE O O 17.126 0.960 2.487 1.00 . A A . 23 PHE O 1 1
3 3374 1 1 24 THR C C 18.851 -0.170 5.532 1.00 . A A . 24 THR C 1 1
3 3375 1 1 24 THR CA C 19.057 0.907 4.474 1.00 . A A . 24 THR CA 1 1
3 3376 1 1 24 THR CB C 20.360 1.669 4.780 1.00 . A A . 24 THR CB 1 1
3 3377 1 1 24 THR CG2 C 21.565 0.746 4.667 1.00 . A A . 24 THR CG2 1 1
3 3378 1 1 24 THR H H 17.790 2.472 5.128 1.00 . A A . 24 THR H 1 1
3 3379 1 1 24 THR HA H 19.158 0.435 3.508 1.00 . A A . 24 THR HA 1 1
3 3380 1 1 24 THR HB H 20.309 2.048 5.791 1.00 . A A . 24 THR HB 1 1
3 3381 1 1 24 THR HG1 H 20.523 3.591 4.372 1.00 . A A . 24 THR HG1 1 1
3 3382 1 1 24 THR HG21 H 21.725 0.246 5.610 1.00 . A A . 24 THR HG21 1 1
3 3383 1 1 24 THR HG22 H 22.439 1.327 4.413 1.00 . A A . 24 THR HG22 1 1
3 3384 1 1 24 THR HG23 H 21.384 0.012 3.897 1.00 . A A . 24 THR HG23 1 1
3 3385 1 1 24 THR N N 17.915 1.811 4.415 1.00 . A A . 24 THR N 1 1
3 3386 1 1 24 THR O O 18.142 0.040 6.518 1.00 . A A . 24 THR O 1 1
3 3387 1 1 24 THR OG1 O 20.509 2.769 3.876 1.00 . A A . 24 THR OG1 1 1
3 3388 1 1 25 LEU C C 20.706 -3.128 6.452 1.00 . A A . 25 LEU C 1 1
3 3389 1 1 25 LEU CA C 19.359 -2.437 6.260 1.00 . A A . 25 LEU CA 1 1
3 3390 1 1 25 LEU CB C 18.323 -3.445 5.762 1.00 . A A . 25 LEU CB 1 1
3 3391 1 1 25 LEU CD1 C 16.645 -4.403 7.359 1.00 . A A . 25 LEU CD1 1 1
3 3392 1 1 25 LEU CD2 C 18.049 -5.929 5.961 1.00 . A A . 25 LEU CD2 1 1
3 3393 1 1 25 LEU CG C 18.004 -4.604 6.707 1.00 . A A . 25 LEU CG 1 1
3 3394 1 1 25 LEU H H 20.024 -1.433 4.520 1.00 . A A . 25 LEU H 1 1
3 3395 1 1 25 LEU HA H 19.034 -2.038 7.210 1.00 . A A . 25 LEU HA 1 1
3 3396 1 1 25 LEU HB2 H 17.404 -2.910 5.575 1.00 . A A . 25 LEU HB2 1 1
3 3397 1 1 25 LEU HB3 H 18.688 -3.864 4.835 1.00 . A A . 25 LEU HB3 1 1
3 3398 1 1 25 LEU HD11 H 16.588 -3.407 7.772 1.00 . A A . 25 LEU HD11 1 1
3 3399 1 1 25 LEU HD12 H 16.514 -5.128 8.149 1.00 . A A . 25 LEU HD12 1 1
3 3400 1 1 25 LEU HD13 H 15.869 -4.533 6.620 1.00 . A A . 25 LEU HD13 1 1
3 3401 1 1 25 LEU HD21 H 18.964 -5.989 5.389 1.00 . A A . 25 LEU HD21 1 1
3 3402 1 1 25 LEU HD22 H 17.203 -5.995 5.293 1.00 . A A . 25 LEU HD22 1 1
3 3403 1 1 25 LEU HD23 H 18.014 -6.743 6.670 1.00 . A A . 25 LEU HD23 1 1
3 3404 1 1 25 LEU HG H 18.749 -4.635 7.491 1.00 . A A . 25 LEU HG 1 1
3 3405 1 1 25 LEU N N 19.474 -1.325 5.323 1.00 . A A . 25 LEU N 1 1
3 3406 1 1 25 LEU O O 21.380 -3.475 5.483 1.00 . A A . 25 LEU O 1 1
3 3407 1 1 26 SER C C 22.121 -5.320 8.708 1.00 . A A . 26 SER C 1 1
3 3408 1 1 26 SER CA C 22.356 -3.974 8.029 1.00 . A A . 26 SER CA 1 1
3 3409 1 1 26 SER CB C 23.200 -3.074 8.934 1.00 . A A . 26 SER CB 1 1
3 3410 1 1 26 SER H H 20.508 -3.026 8.439 1.00 . A A . 26 SER H 1 1
3 3411 1 1 26 SER HA H 22.887 -4.139 7.103 1.00 . A A . 26 SER HA 1 1
3 3412 1 1 26 SER HB2 H 22.802 -2.071 8.912 1.00 . A A . 26 SER HB2 1 1
3 3413 1 1 26 SER HB3 H 23.167 -3.452 9.945 1.00 . A A . 26 SER HB3 1 1
3 3414 1 1 26 SER HG H 25.107 -3.461 9.161 1.00 . A A . 26 SER HG 1 1
3 3415 1 1 26 SER N N 21.089 -3.325 7.709 1.00 . A A . 26 SER N 1 1
3 3416 1 1 26 SER O O 21.796 -5.382 9.894 1.00 . A A . 26 SER O 1 1
3 3417 1 1 26 SER OG O 24.549 -3.039 8.503 1.00 . A A . 26 SER OG 1 1
3 3418 1 1 27 VAL C C 23.257 -8.654 8.090 1.00 . A A . 27 VAL C 1 1
3 3419 1 1 27 VAL CA C 22.096 -7.742 8.474 1.00 . A A . 27 VAL CA 1 1
3 3420 1 1 27 VAL CB C 20.781 -8.362 7.964 1.00 . A A . 27 VAL CB 1 1
3 3421 1 1 27 VAL CG1 C 20.667 -8.207 6.455 1.00 . A A . 27 VAL CG1 1 1
3 3422 1 1 27 VAL CG2 C 20.692 -9.826 8.366 1.00 . A A . 27 VAL CG2 1 1
3 3423 1 1 27 VAL H H 22.549 -6.283 7.009 1.00 . A A . 27 VAL H 1 1
3 3424 1 1 27 VAL HA H 22.045 -7.675 9.551 1.00 . A A . 27 VAL HA 1 1
3 3425 1 1 27 VAL HB H 19.957 -7.834 8.422 1.00 . A A . 27 VAL HB 1 1
3 3426 1 1 27 VAL HG11 H 21.640 -8.336 6.006 1.00 . A A . 27 VAL HG11 1 1
3 3427 1 1 27 VAL HG12 H 19.988 -8.951 6.067 1.00 . A A . 27 VAL HG12 1 1
3 3428 1 1 27 VAL HG13 H 20.292 -7.221 6.223 1.00 . A A . 27 VAL HG13 1 1
3 3429 1 1 27 VAL HG21 H 21.413 -10.398 7.802 1.00 . A A . 27 VAL HG21 1 1
3 3430 1 1 27 VAL HG22 H 20.901 -9.924 9.422 1.00 . A A . 27 VAL HG22 1 1
3 3431 1 1 27 VAL HG23 H 19.698 -10.196 8.161 1.00 . A A . 27 VAL HG23 1 1
3 3432 1 1 27 VAL N N 22.289 -6.397 7.947 1.00 . A A . 27 VAL N 1 1
3 3433 1 1 27 VAL O O 23.746 -8.610 6.961 1.00 . A A . 27 VAL O 1 1
3 3434 1 1 28 ASP C C 24.553 -11.221 7.532 1.00 . A A . 28 ASP C 1 1
3 3435 1 1 28 ASP CA C 24.794 -10.403 8.797 1.00 . A A . 28 ASP CA 1 1
3 3436 1 1 28 ASP CB C 24.975 -11.336 9.995 1.00 . A A . 28 ASP CB 1 1
3 3437 1 1 28 ASP CG C 25.294 -10.583 11.272 1.00 . A A . 28 ASP CG 1 1
3 3438 1 1 28 ASP H H 23.260 -9.467 9.916 1.00 . A A . 28 ASP H 1 1
3 3439 1 1 28 ASP HA H 25.693 -9.820 8.667 1.00 . A A . 28 ASP HA 1 1
3 3440 1 1 28 ASP HB2 H 24.064 -11.895 10.148 1.00 . A A . 28 ASP HB2 1 1
3 3441 1 1 28 ASP HB3 H 25.784 -12.021 9.791 1.00 . A A . 28 ASP HB3 1 1
3 3442 1 1 28 ASP N N 23.691 -9.479 9.036 1.00 . A A . 28 ASP N 1 1
3 3443 1 1 28 ASP O O 23.776 -12.175 7.537 1.00 . A A . 28 ASP O 1 1
3 3444 1 1 28 ASP OD1 O 24.389 -9.906 11.804 1.00 . A A . 28 ASP OD1 1 1
3 3445 1 1 28 ASP OD2 O 26.449 -10.670 11.739 1.00 . A A . 28 ASP OD2 1 1
3 3446 1 1 29 ALA C C 25.801 -12.883 5.208 1.00 . A A . 29 ALA C 1 1
3 3447 1 1 29 ALA CA C 25.083 -11.538 5.178 1.00 . A A . 29 ALA CA 1 1
3 3448 1 1 29 ALA CB C 25.616 -10.678 4.042 1.00 . A A . 29 ALA CB 1 1
3 3449 1 1 29 ALA H H 25.828 -10.071 6.508 1.00 . A A . 29 ALA H 1 1
3 3450 1 1 29 ALA HA H 24.030 -11.707 5.005 1.00 . A A . 29 ALA HA 1 1
3 3451 1 1 29 ALA HB1 H 25.263 -9.664 4.163 1.00 . A A . 29 ALA HB1 1 1
3 3452 1 1 29 ALA HB2 H 26.696 -10.689 4.059 1.00 . A A . 29 ALA HB2 1 1
3 3453 1 1 29 ALA HB3 H 25.266 -11.071 3.099 1.00 . A A . 29 ALA HB3 1 1
3 3454 1 1 29 ALA N N 25.223 -10.839 6.450 1.00 . A A . 29 ALA N 1 1
3 3455 1 1 29 ALA O O 25.599 -13.725 4.333 1.00 . A A . 29 ALA O 1 1
3 3456 1 1 30 SER C C 26.454 -15.522 6.395 1.00 . A A . 30 SER C 1 1
3 3457 1 1 30 SER CA C 27.392 -14.319 6.362 1.00 . A A . 30 SER CA 1 1
3 3458 1 1 30 SER CB C 28.241 -14.284 7.634 1.00 . A A . 30 SER CB 1 1
3 3459 1 1 30 SER H H 26.758 -12.368 6.886 1.00 . A A . 30 SER H 1 1
3 3460 1 1 30 SER HA H 28.045 -14.411 5.506 1.00 . A A . 30 SER HA 1 1
3 3461 1 1 30 SER HB2 H 28.718 -15.243 7.772 1.00 . A A . 30 SER HB2 1 1
3 3462 1 1 30 SER HB3 H 28.996 -13.517 7.539 1.00 . A A . 30 SER HB3 1 1
3 3463 1 1 30 SER HG H 27.490 -14.739 9.385 1.00 . A A . 30 SER HG 1 1
3 3464 1 1 30 SER N N 26.640 -13.078 6.220 1.00 . A A . 30 SER N 1 1
3 3465 1 1 30 SER O O 26.670 -16.513 5.696 1.00 . A A . 30 SER O 1 1
3 3466 1 1 30 SER OG O 27.444 -14.002 8.771 1.00 . A A . 30 SER OG 1 1
3 3467 1 1 31 LEU C C 23.378 -16.416 6.247 1.00 . A A . 31 LEU C 1 1
3 3468 1 1 31 LEU CA C 24.438 -16.507 7.340 1.00 . A A . 31 LEU CA 1 1
3 3469 1 1 31 LEU CB C 23.773 -16.462 8.717 1.00 . A A . 31 LEU CB 1 1
3 3470 1 1 31 LEU CD1 C 24.410 -14.485 10.121 1.00 . A A . 31 LEU CD1 1 1
3 3471 1 1 31 LEU CD2 C 24.377 -16.774 11.130 1.00 . A A . 31 LEU CD2 1 1
3 3472 1 1 31 LEU CG C 24.648 -15.966 9.869 1.00 . A A . 31 LEU CG 1 1
3 3473 1 1 31 LEU H H 25.292 -14.613 7.745 1.00 . A A . 31 LEU H 1 1
3 3474 1 1 31 LEU HA H 24.966 -17.443 7.235 1.00 . A A . 31 LEU HA 1 1
3 3475 1 1 31 LEU HB2 H 22.916 -15.809 8.648 1.00 . A A . 31 LEU HB2 1 1
3 3476 1 1 31 LEU HB3 H 23.443 -17.462 8.957 1.00 . A A . 31 LEU HB3 1 1
3 3477 1 1 31 LEU HD11 H 24.145 -14.000 9.194 1.00 . A A . 31 LEU HD11 1 1
3 3478 1 1 31 LEU HD12 H 25.310 -14.039 10.517 1.00 . A A . 31 LEU HD12 1 1
3 3479 1 1 31 LEU HD13 H 23.606 -14.366 10.833 1.00 . A A . 31 LEU HD13 1 1
3 3480 1 1 31 LEU HD21 H 23.356 -16.617 11.445 1.00 . A A . 31 LEU HD21 1 1
3 3481 1 1 31 LEU HD22 H 25.049 -16.455 11.913 1.00 . A A . 31 LEU HD22 1 1
3 3482 1 1 31 LEU HD23 H 24.534 -17.823 10.925 1.00 . A A . 31 LEU HD23 1 1
3 3483 1 1 31 LEU HG H 25.688 -16.096 9.604 1.00 . A A . 31 LEU HG 1 1
3 3484 1 1 31 LEU N N 25.411 -15.428 7.213 1.00 . A A . 31 LEU N 1 1
3 3485 1 1 31 LEU O O 22.939 -17.431 5.706 1.00 . A A . 31 LEU O 1 1
3 3486 1 1 32 THR C C 22.374 -15.608 3.576 1.00 . A A . 32 THR C 1 1
3 3487 1 1 32 THR CA C 21.964 -14.967 4.896 1.00 . A A . 32 THR CA 1 1
3 3488 1 1 32 THR CB C 21.719 -13.463 4.669 1.00 . A A . 32 THR CB 1 1
3 3489 1 1 32 THR CG2 C 20.744 -13.241 3.523 1.00 . A A . 32 THR CG2 1 1
3 3490 1 1 32 THR H H 23.359 -14.422 6.392 1.00 . A A . 32 THR H 1 1
3 3491 1 1 32 THR HA H 21.039 -15.414 5.231 1.00 . A A . 32 THR HA 1 1
3 3492 1 1 32 THR HB H 22.660 -12.994 4.418 1.00 . A A . 32 THR HB 1 1
3 3493 1 1 32 THR HG1 H 21.439 -11.934 5.883 1.00 . A A . 32 THR HG1 1 1
3 3494 1 1 32 THR HG21 H 21.293 -13.004 2.623 1.00 . A A . 32 THR HG21 1 1
3 3495 1 1 32 THR HG22 H 20.082 -12.423 3.766 1.00 . A A . 32 THR HG22 1 1
3 3496 1 1 32 THR HG23 H 20.164 -14.138 3.364 1.00 . A A . 32 THR HG23 1 1
3 3497 1 1 32 THR N N 22.971 -15.191 5.925 1.00 . A A . 32 THR N 1 1
3 3498 1 1 32 THR O O 21.579 -16.299 2.937 1.00 . A A . 32 THR O 1 1
3 3499 1 1 32 THR OG1 O 21.203 -12.865 5.863 1.00 . A A . 32 THR OG1 1 1
3 3500 1 1 33 ARG C C 23.891 -17.437 1.861 1.00 . A A . 33 ARG C 1 1
3 3501 1 1 33 ARG CA C 24.133 -15.932 1.926 1.00 . A A . 33 ARG CA 1 1
3 3502 1 1 33 ARG CB C 25.629 -15.639 1.792 1.00 . A A . 33 ARG CB 1 1
3 3503 1 1 33 ARG CD C 27.282 -17.491 2.186 1.00 . A A . 33 ARG CD 1 1
3 3504 1 1 33 ARG CG C 26.485 -16.361 2.819 1.00 . A A . 33 ARG CG 1 1
3 3505 1 1 33 ARG CZ C 29.219 -17.689 0.685 1.00 . A A . 33 ARG CZ 1 1
3 3506 1 1 33 ARG H H 24.205 -14.818 3.724 1.00 . A A . 33 ARG H 1 1
3 3507 1 1 33 ARG HA H 23.608 -15.459 1.110 1.00 . A A . 33 ARG HA 1 1
3 3508 1 1 33 ARG HB2 H 25.956 -15.941 0.807 1.00 . A A . 33 ARG HB2 1 1
3 3509 1 1 33 ARG HB3 H 25.787 -14.577 1.905 1.00 . A A . 33 ARG HB3 1 1
3 3510 1 1 33 ARG HD2 H 27.504 -18.226 2.944 1.00 . A A . 33 ARG HD2 1 1
3 3511 1 1 33 ARG HD3 H 26.684 -17.944 1.409 1.00 . A A . 33 ARG HD3 1 1
3 3512 1 1 33 ARG HE H 28.883 -16.156 1.915 1.00 . A A . 33 ARG HE 1 1
3 3513 1 1 33 ARG HG2 H 27.173 -15.655 3.262 1.00 . A A . 33 ARG HG2 1 1
3 3514 1 1 33 ARG HG3 H 25.844 -16.770 3.585 1.00 . A A . 33 ARG HG3 1 1
3 3515 1 1 33 ARG HH11 H 27.920 -19.234 0.605 1.00 . A A . 33 ARG HH11 1 1
3 3516 1 1 33 ARG HH12 H 29.289 -19.361 -0.448 1.00 . A A . 33 ARG HH12 1 1
3 3517 1 1 33 ARG HH21 H 30.691 -16.312 0.532 1.00 . A A . 33 ARG HH21 1 1
3 3518 1 1 33 ARG HH22 H 30.866 -17.699 -0.488 1.00 . A A . 33 ARG HH22 1 1
3 3519 1 1 33 ARG N N 23.619 -15.377 3.172 1.00 . A A . 33 ARG N 1 1
3 3520 1 1 33 ARG NE N 28.535 -17.017 1.604 1.00 . A A . 33 ARG NE 1 1
3 3521 1 1 33 ARG NH1 N 28.773 -18.858 0.245 1.00 . A A . 33 ARG NH1 1 1
3 3522 1 1 33 ARG NH2 N 30.352 -17.193 0.203 1.00 . A A . 33 ARG NH2 1 1
3 3523 1 1 33 ARG O O 24.233 -18.172 2.786 1.00 . A A . 33 ARG O 1 1
3 3524 1 1 34 GLY C C 21.572 -19.648 0.890 1.00 . A A . 34 GLY C 1 1
3 3525 1 1 34 GLY CA C 23.019 -19.303 0.594 1.00 . A A . 34 GLY CA 1 1
3 3526 1 1 34 GLY H H 23.047 -17.256 0.054 1.00 . A A . 34 GLY H 1 1
3 3527 1 1 34 GLY HA2 H 23.245 -19.587 -0.423 1.00 . A A . 34 GLY HA2 1 1
3 3528 1 1 34 GLY HA3 H 23.654 -19.864 1.264 1.00 . A A . 34 GLY HA3 1 1
3 3529 1 1 34 GLY N N 23.298 -17.889 0.760 1.00 . A A . 34 GLY N 1 1
3 3530 1 1 34 GLY O O 20.981 -20.499 0.226 1.00 . A A . 34 GLY O 1 1
3 3531 1 1 35 LYS C C 18.659 -18.454 1.369 1.00 . A A . 35 LYS C 1 1
3 3532 1 1 35 LYS CA C 19.615 -19.225 2.273 1.00 . A A . 35 LYS CA 1 1
3 3533 1 1 35 LYS CB C 19.390 -18.822 3.732 1.00 . A A . 35 LYS CB 1 1
3 3534 1 1 35 LYS CD C 20.588 -20.047 5.569 1.00 . A A . 35 LYS CD 1 1
3 3535 1 1 35 LYS CE C 20.605 -18.903 6.571 1.00 . A A . 35 LYS CE 1 1
3 3536 1 1 35 LYS CG C 19.350 -20.000 4.690 1.00 . A A . 35 LYS CG 1 1
3 3537 1 1 35 LYS H H 21.524 -18.318 2.382 1.00 . A A . 35 LYS H 1 1
3 3538 1 1 35 LYS HA H 19.419 -20.282 2.167 1.00 . A A . 35 LYS HA 1 1
3 3539 1 1 35 LYS HB2 H 20.190 -18.163 4.038 1.00 . A A . 35 LYS HB2 1 1
3 3540 1 1 35 LYS HB3 H 18.451 -18.292 3.806 1.00 . A A . 35 LYS HB3 1 1
3 3541 1 1 35 LYS HD2 H 20.602 -20.982 6.108 1.00 . A A . 35 LYS HD2 1 1
3 3542 1 1 35 LYS HD3 H 21.466 -19.978 4.942 1.00 . A A . 35 LYS HD3 1 1
3 3543 1 1 35 LYS HE2 H 21.561 -18.892 7.070 1.00 . A A . 35 LYS HE2 1 1
3 3544 1 1 35 LYS HE3 H 20.466 -17.973 6.039 1.00 . A A . 35 LYS HE3 1 1
3 3545 1 1 35 LYS HG2 H 18.478 -19.910 5.321 1.00 . A A . 35 LYS HG2 1 1
3 3546 1 1 35 LYS HG3 H 19.290 -20.915 4.118 1.00 . A A . 35 LYS HG3 1 1
3 3547 1 1 35 LYS HZ1 H 18.829 -18.280 7.478 1.00 . A A . 35 LYS HZ1 1 1
3 3548 1 1 35 LYS HZ2 H 19.932 -18.989 8.547 1.00 . A A . 35 LYS HZ2 1 1
3 3549 1 1 35 LYS HZ3 H 19.047 -19.958 7.479 1.00 . A A . 35 LYS HZ3 1 1
3 3550 1 1 35 LYS N N 21.001 -18.986 1.890 1.00 . A A . 35 LYS N 1 1
3 3551 1 1 35 LYS NZ N 19.528 -19.043 7.590 1.00 . A A . 35 LYS NZ 1 1
3 3552 1 1 35 LYS O O 19.084 -17.620 0.570 1.00 . A A . 35 LYS O 1 1
3 3553 1 1 36 GLN C C 15.291 -17.426 1.581 1.00 . A A . 36 GLN C 1 1
3 3554 1 1 36 GLN CA C 16.352 -18.071 0.695 1.00 . A A . 36 GLN CA 1 1
3 3555 1 1 36 GLN CB C 15.696 -19.066 -0.265 1.00 . A A . 36 GLN CB 1 1
3 3556 1 1 36 GLN CD C 15.554 -21.076 1.259 1.00 . A A . 36 GLN CD 1 1
3 3557 1 1 36 GLN CG C 14.786 -20.068 0.426 1.00 . A A . 36 GLN CG 1 1
3 3558 1 1 36 GLN H H 17.091 -19.414 2.155 1.00 . A A . 36 GLN H 1 1
3 3559 1 1 36 GLN HA H 16.840 -17.299 0.120 1.00 . A A . 36 GLN HA 1 1
3 3560 1 1 36 GLN HB2 H 15.110 -18.518 -0.987 1.00 . A A . 36 GLN HB2 1 1
3 3561 1 1 36 GLN HB3 H 16.471 -19.612 -0.782 1.00 . A A . 36 GLN HB3 1 1
3 3562 1 1 36 GLN HE21 H 16.123 -22.038 -0.385 1.00 . A A . 36 GLN HE21 1 1
3 3563 1 1 36 GLN HE22 H 16.691 -22.700 1.106 1.00 . A A . 36 GLN HE22 1 1
3 3564 1 1 36 GLN HG2 H 14.108 -19.533 1.074 1.00 . A A . 36 GLN HG2 1 1
3 3565 1 1 36 GLN HG3 H 14.222 -20.600 -0.325 1.00 . A A . 36 GLN HG3 1 1
3 3566 1 1 36 GLN N N 17.367 -18.739 1.501 1.00 . A A . 36 GLN N 1 1
3 3567 1 1 36 GLN NE2 N 16.186 -22.035 0.593 1.00 . A A . 36 GLN NE2 1 1
3 3568 1 1 36 GLN O O 15.347 -17.527 2.807 1.00 . A A . 36 GLN O 1 1
3 3569 1 1 36 GLN OE1 O 15.579 -20.993 2.487 1.00 . A A . 36 GLN OE1 1 1
3 3570 1 1 37 SER C C 12.002 -15.972 0.820 1.00 . A A . 37 SER C 1 1
3 3571 1 1 37 SER CA C 13.253 -16.100 1.684 1.00 . A A . 37 SER CA 1 1
3 3572 1 1 37 SER CB C 13.707 -14.715 2.151 1.00 . A A . 37 SER CB 1 1
3 3573 1 1 37 SER H H 14.335 -16.720 -0.027 1.00 . A A . 37 SER H 1 1
3 3574 1 1 37 SER HA H 13.018 -16.703 2.549 1.00 . A A . 37 SER HA 1 1
3 3575 1 1 37 SER HB2 H 14.300 -14.817 3.047 1.00 . A A . 37 SER HB2 1 1
3 3576 1 1 37 SER HB3 H 14.302 -14.255 1.375 1.00 . A A . 37 SER HB3 1 1
3 3577 1 1 37 SER HG H 12.186 -13.608 1.607 1.00 . A A . 37 SER HG 1 1
3 3578 1 1 37 SER N N 14.325 -16.764 0.953 1.00 . A A . 37 SER N 1 1
3 3579 1 1 37 SER O O 12.083 -15.946 -0.408 1.00 . A A . 37 SER O 1 1
3 3580 1 1 37 SER OG O 12.596 -13.881 2.430 1.00 . A A . 37 SER OG 1 1
3 3581 1 1 38 ASN C C 9.372 -14.344 0.259 1.00 . A A . 38 ASN C 1 1
3 3582 1 1 38 ASN CA C 9.577 -15.770 0.762 1.00 . A A . 38 ASN CA 1 1
3 3583 1 1 38 ASN CB C 8.418 -16.172 1.675 1.00 . A A . 38 ASN CB 1 1
3 3584 1 1 38 ASN CG C 8.197 -17.672 1.701 1.00 . A A . 38 ASN CG 1 1
3 3585 1 1 38 ASN H H 10.846 -15.920 2.450 1.00 . A A . 38 ASN H 1 1
3 3586 1 1 38 ASN HA H 9.605 -16.437 -0.086 1.00 . A A . 38 ASN HA 1 1
3 3587 1 1 38 ASN HB2 H 8.629 -15.842 2.682 1.00 . A A . 38 ASN HB2 1 1
3 3588 1 1 38 ASN HB3 H 7.512 -15.699 1.328 1.00 . A A . 38 ASN HB3 1 1
3 3589 1 1 38 ASN HD21 H 6.969 -17.544 0.142 1.00 . A A . 38 ASN HD21 1 1
3 3590 1 1 38 ASN HD22 H 7.217 -19.133 0.774 1.00 . A A . 38 ASN HD22 1 1
3 3591 1 1 38 ASN N N 10.846 -15.894 1.470 1.00 . A A . 38 ASN N 1 1
3 3592 1 1 38 ASN ND2 N 7.379 -18.166 0.779 1.00 . A A . 38 ASN ND2 1 1
3 3593 1 1 38 ASN O O 9.437 -13.387 1.030 1.00 . A A . 38 ASN O 1 1
3 3594 1 1 38 ASN OD1 O 8.755 -18.379 2.541 1.00 . A A . 38 ASN OD1 1 1
3 3595 1 1 39 GLY C C 7.706 -12.190 -1.036 1.00 . A A . 39 GLY C 1 1
3 3596 1 1 39 GLY CA C 8.911 -12.898 -1.623 1.00 . A A . 39 GLY CA 1 1
3 3597 1 1 39 GLY H H 9.082 -15.008 -1.607 1.00 . A A . 39 GLY H 1 1
3 3598 1 1 39 GLY HA2 H 9.789 -12.294 -1.452 1.00 . A A . 39 GLY HA2 1 1
3 3599 1 1 39 GLY HA3 H 8.765 -13.009 -2.688 1.00 . A A . 39 GLY HA3 1 1
3 3600 1 1 39 GLY N N 9.123 -14.210 -1.040 1.00 . A A . 39 GLY N 1 1
3 3601 1 1 39 GLY O O 7.067 -12.697 -0.113 1.00 . A A . 39 GLY O 1 1
3 3602 1 1 40 LEU C C 5.131 -10.228 -2.120 1.00 . A A . 40 LEU C 1 1
3 3603 1 1 40 LEU CA C 6.258 -10.234 -1.093 1.00 . A A . 40 LEU CA 1 1
3 3604 1 1 40 LEU CB C 6.693 -8.799 -0.787 1.00 . A A . 40 LEU CB 1 1
3 3605 1 1 40 LEU CD1 C 5.310 -8.635 1.297 1.00 . A A . 40 LEU CD1 1 1
3 3606 1 1 40 LEU CD2 C 6.268 -6.566 0.269 1.00 . A A . 40 LEU CD2 1 1
3 3607 1 1 40 LEU CG C 5.693 -7.947 -0.005 1.00 . A A . 40 LEU CG 1 1
3 3608 1 1 40 LEU H H 7.941 -10.662 -2.303 1.00 . A A . 40 LEU H 1 1
3 3609 1 1 40 LEU HA H 5.899 -10.694 -0.184 1.00 . A A . 40 LEU HA 1 1
3 3610 1 1 40 LEU HB2 H 7.607 -8.845 -0.216 1.00 . A A . 40 LEU HB2 1 1
3 3611 1 1 40 LEU HB3 H 6.884 -8.305 -1.730 1.00 . A A . 40 LEU HB3 1 1
3 3612 1 1 40 LEU HD11 H 5.951 -9.488 1.455 1.00 . A A . 40 LEU HD11 1 1
3 3613 1 1 40 LEU HD12 H 4.282 -8.962 1.242 1.00 . A A . 40 LEU HD12 1 1
3 3614 1 1 40 LEU HD13 H 5.423 -7.941 2.117 1.00 . A A . 40 LEU HD13 1 1
3 3615 1 1 40 LEU HD21 H 6.969 -6.307 -0.511 1.00 . A A . 40 LEU HD21 1 1
3 3616 1 1 40 LEU HD22 H 6.777 -6.570 1.223 1.00 . A A . 40 LEU HD22 1 1
3 3617 1 1 40 LEU HD23 H 5.469 -5.840 0.291 1.00 . A A . 40 LEU HD23 1 1
3 3618 1 1 40 LEU HG H 4.794 -7.825 -0.594 1.00 . A A . 40 LEU HG 1 1
3 3619 1 1 40 LEU N N 7.395 -11.014 -1.570 1.00 . A A . 40 LEU N 1 1
3 3620 1 1 40 LEU O O 5.359 -10.453 -3.309 1.00 . A A . 40 LEU O 1 1
3 3621 1 1 41 HIS C C 1.594 -9.184 -1.872 1.00 . A A . 41 HIS C 1 1
3 3622 1 1 41 HIS CA C 2.750 -9.930 -2.532 1.00 . A A . 41 HIS CA 1 1
3 3623 1 1 41 HIS CB C 2.314 -11.350 -2.897 1.00 . A A . 41 HIS CB 1 1
3 3624 1 1 41 HIS CD2 C 1.669 -10.629 -5.304 1.00 . A A . 41 HIS CD2 1 1
3 3625 1 1 41 HIS CE1 C 1.752 -12.600 -6.262 1.00 . A A . 41 HIS CE1 1 1
3 3626 1 1 41 HIS CG C 2.017 -11.529 -4.354 1.00 . A A . 41 HIS CG 1 1
3 3627 1 1 41 HIS H H 3.795 -9.797 -0.696 1.00 . A A . 41 HIS H 1 1
3 3628 1 1 41 HIS HA H 3.032 -9.407 -3.433 1.00 . A A . 41 HIS HA 1 1
3 3629 1 1 41 HIS HB2 H 3.101 -12.040 -2.633 1.00 . A A . 41 HIS HB2 1 1
3 3630 1 1 41 HIS HB3 H 1.421 -11.599 -2.342 1.00 . A A . 41 HIS HB3 1 1
3 3631 1 1 41 HIS HD1 H 2.282 -13.608 -4.563 1.00 . A A . 41 HIS HD1 1 1
3 3632 1 1 41 HIS HD2 H 1.540 -9.565 -5.164 1.00 . A A . 41 HIS HD2 1 1
3 3633 1 1 41 HIS HE1 H 1.706 -13.386 -7.000 1.00 . A A . 41 HIS HE1 1 1
3 3634 1 1 41 HIS N N 3.914 -9.968 -1.653 1.00 . A A . 41 HIS N 1 1
3 3635 1 1 41 HIS ND1 N 2.059 -12.754 -4.986 1.00 . A A . 41 HIS ND1 1 1
3 3636 1 1 41 HIS NE2 N 1.510 -11.320 -6.480 1.00 . A A . 41 HIS NE2 1 1
3 3637 1 1 41 HIS O O 0.895 -9.732 -1.021 1.00 . A A . 41 HIS O 1 1
3 3638 1 1 42 GLY C C 0.811 -5.775 -1.225 1.00 . A A . 42 GLY C 1 1
3 3639 1 1 42 GLY CA C 0.330 -7.130 -1.706 1.00 . A A . 42 GLY CA 1 1
3 3640 1 1 42 GLY H H 1.990 -7.546 -2.952 1.00 . A A . 42 GLY H 1 1
3 3641 1 1 42 GLY HA2 H -0.431 -6.985 -2.458 1.00 . A A . 42 GLY HA2 1 1
3 3642 1 1 42 GLY HA3 H -0.101 -7.663 -0.871 1.00 . A A . 42 GLY HA3 1 1
3 3643 1 1 42 GLY N N 1.401 -7.931 -2.270 1.00 . A A . 42 GLY N 1 1
3 3644 1 1 42 GLY O O 1.990 -5.445 -1.354 1.00 . A A . 42 GLY O 1 1
3 3645 1 1 43 ASP C C 0.802 -3.740 1.242 1.00 . A A . 43 ASP C 1 1
3 3646 1 1 43 ASP CA C 0.232 -3.660 -0.171 1.00 . A A . 43 ASP CA 1 1
3 3647 1 1 43 ASP CB C -1.003 -2.757 -0.185 1.00 . A A . 43 ASP CB 1 1
3 3648 1 1 43 ASP CG C -2.152 -3.336 0.617 1.00 . A A . 43 ASP CG 1 1
3 3649 1 1 43 ASP H H -1.028 -5.306 -0.597 1.00 . A A . 43 ASP H 1 1
3 3650 1 1 43 ASP HA H 0.982 -3.239 -0.824 1.00 . A A . 43 ASP HA 1 1
3 3651 1 1 43 ASP HB2 H -0.744 -1.796 0.234 1.00 . A A . 43 ASP HB2 1 1
3 3652 1 1 43 ASP HB3 H -1.331 -2.624 -1.206 1.00 . A A . 43 ASP HB3 1 1
3 3653 1 1 43 ASP N N -0.104 -4.987 -0.671 1.00 . A A . 43 ASP N 1 1
3 3654 1 1 43 ASP O O 0.078 -4.014 2.200 1.00 . A A . 43 ASP O 1 1
3 3655 1 1 43 ASP OD1 O -2.895 -4.176 0.069 1.00 . A A . 43 ASP OD1 1 1
3 3656 1 1 43 ASP OD2 O -2.308 -2.948 1.794 1.00 . A A . 43 ASP OD2 1 1
3 3657 1 1 44 TYR C C 3.843 -2.470 2.761 1.00 . A A . 44 TYR C 1 1
3 3658 1 1 44 TYR CA C 2.770 -3.550 2.660 1.00 . A A . 44 TYR CA 1 1
3 3659 1 1 44 TYR CB C 3.396 -4.928 2.883 1.00 . A A . 44 TYR CB 1 1
3 3660 1 1 44 TYR CD1 C 1.515 -6.244 3.934 1.00 . A A . 44 TYR CD1 1 1
3 3661 1 1 44 TYR CD2 C 2.319 -6.939 1.800 1.00 . A A . 44 TYR CD2 1 1
3 3662 1 1 44 TYR CE1 C 0.596 -7.276 3.929 1.00 . A A . 44 TYR CE1 1 1
3 3663 1 1 44 TYR CE2 C 1.402 -7.973 1.786 1.00 . A A . 44 TYR CE2 1 1
3 3664 1 1 44 TYR CG C 2.392 -6.058 2.872 1.00 . A A . 44 TYR CG 1 1
3 3665 1 1 44 TYR CZ C 0.544 -8.138 2.853 1.00 . A A . 44 TYR CZ 1 1
3 3666 1 1 44 TYR H H 2.627 -3.288 0.565 1.00 . A A . 44 TYR H 1 1
3 3667 1 1 44 TYR HA H 2.026 -3.376 3.423 1.00 . A A . 44 TYR HA 1 1
3 3668 1 1 44 TYR HB2 H 4.117 -5.119 2.103 1.00 . A A . 44 TYR HB2 1 1
3 3669 1 1 44 TYR HB3 H 3.897 -4.938 3.840 1.00 . A A . 44 TYR HB3 1 1
3 3670 1 1 44 TYR HD1 H 1.558 -5.568 4.775 1.00 . A A . 44 TYR HD1 1 1
3 3671 1 1 44 TYR HD2 H 2.993 -6.808 0.966 1.00 . A A . 44 TYR HD2 1 1
3 3672 1 1 44 TYR HE1 H -0.077 -7.405 4.764 1.00 . A A . 44 TYR HE1 1 1
3 3673 1 1 44 TYR HE2 H 1.361 -8.648 0.944 1.00 . A A . 44 TYR HE2 1 1
3 3674 1 1 44 TYR HH H -0.272 -9.689 3.642 1.00 . A A . 44 TYR HH 1 1
3 3675 1 1 44 TYR N N 2.103 -3.501 1.365 1.00 . A A . 44 TYR N 1 1
3 3676 1 1 44 TYR O O 4.722 -2.370 1.905 1.00 . A A . 44 TYR O 1 1
3 3677 1 1 44 TYR OH O -0.371 -9.166 2.844 1.00 . A A . 44 TYR OH 1 1
3 3678 1 1 45 ASP C C 6.143 -1.147 4.139 1.00 . A A . 45 ASP C 1 1
3 3679 1 1 45 ASP CA C 4.727 -0.591 4.031 1.00 . A A . 45 ASP CA 1 1
3 3680 1 1 45 ASP CB C 4.375 0.192 5.296 1.00 . A A . 45 ASP CB 1 1
3 3681 1 1 45 ASP CG C 2.986 0.798 5.235 1.00 . A A . 45 ASP CG 1 1
3 3682 1 1 45 ASP H H 3.039 -1.794 4.462 1.00 . A A . 45 ASP H 1 1
3 3683 1 1 45 ASP HA H 4.679 0.074 3.182 1.00 . A A . 45 ASP HA 1 1
3 3684 1 1 45 ASP HB2 H 4.420 -0.472 6.147 1.00 . A A . 45 ASP HB2 1 1
3 3685 1 1 45 ASP HB3 H 5.091 0.990 5.429 1.00 . A A . 45 ASP HB3 1 1
3 3686 1 1 45 ASP N N 3.763 -1.664 3.814 1.00 . A A . 45 ASP N 1 1
3 3687 1 1 45 ASP O O 6.366 -2.346 3.969 1.00 . A A . 45 ASP O 1 1
3 3688 1 1 45 ASP OD1 O 2.830 1.860 4.598 1.00 . A A . 45 ASP OD1 1 1
3 3689 1 1 45 ASP OD2 O 2.056 0.209 5.824 1.00 . A A . 45 ASP OD2 1 1
3 3690 1 1 46 VAL C C 8.666 -1.707 5.655 1.00 . A A . 46 VAL C 1 1
3 3691 1 1 46 VAL CA C 8.494 -0.669 4.552 1.00 . A A . 46 VAL CA 1 1
3 3692 1 1 46 VAL CB C 9.401 0.539 4.852 1.00 . A A . 46 VAL CB 1 1
3 3693 1 1 46 VAL CG1 C 8.881 1.311 6.055 1.00 . A A . 46 VAL CG1 1 1
3 3694 1 1 46 VAL CG2 C 10.835 0.085 5.079 1.00 . A A . 46 VAL CG2 1 1
3 3695 1 1 46 VAL H H 6.860 0.675 4.545 1.00 . A A . 46 VAL H 1 1
3 3696 1 1 46 VAL HA H 8.806 -1.102 3.612 1.00 . A A . 46 VAL HA 1 1
3 3697 1 1 46 VAL HB H 9.385 1.197 3.996 1.00 . A A . 46 VAL HB 1 1
3 3698 1 1 46 VAL HG11 H 9.084 0.752 6.957 1.00 . A A . 46 VAL HG11 1 1
3 3699 1 1 46 VAL HG12 H 9.372 2.272 6.106 1.00 . A A . 46 VAL HG12 1 1
3 3700 1 1 46 VAL HG13 H 7.815 1.456 5.956 1.00 . A A . 46 VAL HG13 1 1
3 3701 1 1 46 VAL HG21 H 11.091 -0.673 4.354 1.00 . A A . 46 VAL HG21 1 1
3 3702 1 1 46 VAL HG22 H 11.502 0.928 4.970 1.00 . A A . 46 VAL HG22 1 1
3 3703 1 1 46 VAL HG23 H 10.931 -0.322 6.075 1.00 . A A . 46 VAL HG23 1 1
3 3704 1 1 46 VAL N N 7.099 -0.267 4.421 1.00 . A A . 46 VAL N 1 1
3 3705 1 1 46 VAL O O 9.333 -2.723 5.466 1.00 . A A . 46 VAL O 1 1
3 3706 1 1 47 GLU C C 7.284 -3.593 7.712 1.00 . A A . 47 GLU C 1 1
3 3707 1 1 47 GLU CA C 8.145 -2.354 7.943 1.00 . A A . 47 GLU CA 1 1
3 3708 1 1 47 GLU CB C 7.708 -1.648 9.228 1.00 . A A . 47 GLU CB 1 1
3 3709 1 1 47 GLU CD C 8.044 0.511 10.496 1.00 . A A . 47 GLU CD 1 1
3 3710 1 1 47 GLU CG C 8.705 -0.614 9.723 1.00 . A A . 47 GLU CG 1 1
3 3711 1 1 47 GLU H H 7.541 -0.615 6.898 1.00 . A A . 47 GLU H 1 1
3 3712 1 1 47 GLU HA H 9.175 -2.661 8.044 1.00 . A A . 47 GLU HA 1 1
3 3713 1 1 47 GLU HB2 H 6.765 -1.153 9.049 1.00 . A A . 47 GLU HB2 1 1
3 3714 1 1 47 GLU HB3 H 7.575 -2.388 10.003 1.00 . A A . 47 GLU HB3 1 1
3 3715 1 1 47 GLU HG2 H 9.420 -1.101 10.368 1.00 . A A . 47 GLU HG2 1 1
3 3716 1 1 47 GLU HG3 H 9.219 -0.192 8.872 1.00 . A A . 47 GLU HG3 1 1
3 3717 1 1 47 GLU N N 8.059 -1.443 6.808 1.00 . A A . 47 GLU N 1 1
3 3718 1 1 47 GLU O O 7.757 -4.723 7.835 1.00 . A A . 47 GLU O 1 1
3 3719 1 1 47 GLU OE1 O 7.506 1.436 9.853 1.00 . A A . 47 GLU OE1 1 1
3 3720 1 1 47 GLU OE2 O 8.065 0.465 11.744 1.00 . A A . 47 GLU OE2 1 1
3 3721 1 1 48 SER C C 5.637 -5.421 6.077 1.00 . A A . 48 SER C 1 1
3 3722 1 1 48 SER CA C 5.088 -4.469 7.134 1.00 . A A . 48 SER CA 1 1
3 3723 1 1 48 SER CB C 3.728 -3.925 6.691 1.00 . A A . 48 SER CB 1 1
3 3724 1 1 48 SER H H 5.699 -2.448 7.296 1.00 . A A . 48 SER H 1 1
3 3725 1 1 48 SER HA H 4.965 -5.010 8.060 1.00 . A A . 48 SER HA 1 1
3 3726 1 1 48 SER HB2 H 3.816 -2.869 6.485 1.00 . A A . 48 SER HB2 1 1
3 3727 1 1 48 SER HB3 H 3.412 -4.442 5.797 1.00 . A A . 48 SER HB3 1 1
3 3728 1 1 48 SER HG H 3.074 -3.759 8.530 1.00 . A A . 48 SER HG 1 1
3 3729 1 1 48 SER N N 6.017 -3.372 7.378 1.00 . A A . 48 SER N 1 1
3 3730 1 1 48 SER O O 5.690 -6.633 6.283 1.00 . A A . 48 SER O 1 1
3 3731 1 1 48 SER OG O 2.750 -4.114 7.699 1.00 . A A . 48 SER OG 1 1
3 3732 1 1 49 GLY C C 7.891 -6.344 4.246 1.00 . A A . 49 GLY C 1 1
3 3733 1 1 49 GLY CA C 6.585 -5.675 3.866 1.00 . A A . 49 GLY CA 1 1
3 3734 1 1 49 GLY H H 5.979 -3.891 4.832 1.00 . A A . 49 GLY H 1 1
3 3735 1 1 49 GLY HA2 H 5.864 -6.436 3.609 1.00 . A A . 49 GLY HA2 1 1
3 3736 1 1 49 GLY HA3 H 6.753 -5.046 3.005 1.00 . A A . 49 GLY HA3 1 1
3 3737 1 1 49 GLY N N 6.045 -4.862 4.941 1.00 . A A . 49 GLY N 1 1
3 3738 1 1 49 GLY O O 8.137 -7.494 3.879 1.00 . A A . 49 GLY O 1 1
3 3739 1 1 50 LEU C C 9.842 -7.426 6.229 1.00 . A A . 50 LEU C 1 1
3 3740 1 1 50 LEU CA C 10.021 -6.154 5.407 1.00 . A A . 50 LEU CA 1 1
3 3741 1 1 50 LEU CB C 10.779 -5.107 6.226 1.00 . A A . 50 LEU CB 1 1
3 3742 1 1 50 LEU CD1 C 12.790 -6.558 6.590 1.00 . A A . 50 LEU CD1 1 1
3 3743 1 1 50 LEU CD2 C 12.465 -4.505 7.981 1.00 . A A . 50 LEU CD2 1 1
3 3744 1 1 50 LEU CG C 11.770 -5.649 7.257 1.00 . A A . 50 LEU CG 1 1
3 3745 1 1 50 LEU H H 8.480 -4.713 5.241 1.00 . A A . 50 LEU H 1 1
3 3746 1 1 50 LEU HA H 10.593 -6.389 4.522 1.00 . A A . 50 LEU HA 1 1
3 3747 1 1 50 LEU HB2 H 11.327 -4.482 5.537 1.00 . A A . 50 LEU HB2 1 1
3 3748 1 1 50 LEU HB3 H 10.049 -4.507 6.750 1.00 . A A . 50 LEU HB3 1 1
3 3749 1 1 50 LEU HD11 H 12.500 -6.734 5.565 1.00 . A A . 50 LEU HD11 1 1
3 3750 1 1 50 LEU HD12 H 12.833 -7.499 7.118 1.00 . A A . 50 LEU HD12 1 1
3 3751 1 1 50 LEU HD13 H 13.762 -6.088 6.615 1.00 . A A . 50 LEU HD13 1 1
3 3752 1 1 50 LEU HD21 H 12.295 -3.584 7.444 1.00 . A A . 50 LEU HD21 1 1
3 3753 1 1 50 LEU HD22 H 13.526 -4.703 8.031 1.00 . A A . 50 LEU HD22 1 1
3 3754 1 1 50 LEU HD23 H 12.067 -4.418 8.981 1.00 . A A . 50 LEU HD23 1 1
3 3755 1 1 50 LEU HG H 11.232 -6.233 7.991 1.00 . A A . 50 LEU HG 1 1
3 3756 1 1 50 LEU N N 8.731 -5.623 4.979 1.00 . A A . 50 LEU N 1 1
3 3757 1 1 50 LEU O O 10.441 -8.458 5.930 1.00 . A A . 50 LEU O 1 1
3 3758 1 1 51 GLN C C 8.074 -9.613 7.352 1.00 . A A . 51 GLN C 1 1
3 3759 1 1 51 GLN CA C 8.753 -8.489 8.128 1.00 . A A . 51 GLN CA 1 1
3 3760 1 1 51 GLN CB C 7.881 -8.074 9.314 1.00 . A A . 51 GLN CB 1 1
3 3761 1 1 51 GLN CD C 9.193 -7.398 11.365 1.00 . A A . 51 GLN CD 1 1
3 3762 1 1 51 GLN CG C 8.463 -6.925 10.123 1.00 . A A . 51 GLN CG 1 1
3 3763 1 1 51 GLN H H 8.565 -6.493 7.451 1.00 . A A . 51 GLN H 1 1
3 3764 1 1 51 GLN HA H 9.702 -8.847 8.498 1.00 . A A . 51 GLN HA 1 1
3 3765 1 1 51 GLN HB2 H 6.912 -7.772 8.946 1.00 . A A . 51 GLN HB2 1 1
3 3766 1 1 51 GLN HB3 H 7.759 -8.922 9.971 1.00 . A A . 51 GLN HB3 1 1
3 3767 1 1 51 GLN HE21 H 10.795 -7.852 10.278 1.00 . A A . 51 GLN HE21 1 1
3 3768 1 1 51 GLN HE22 H 10.925 -8.161 11.973 1.00 . A A . 51 GLN HE22 1 1
3 3769 1 1 51 GLN HG2 H 9.157 -6.379 9.502 1.00 . A A . 51 GLN HG2 1 1
3 3770 1 1 51 GLN HG3 H 7.658 -6.271 10.424 1.00 . A A . 51 GLN HG3 1 1
3 3771 1 1 51 GLN N N 9.012 -7.343 7.264 1.00 . A A . 51 GLN N 1 1
3 3772 1 1 51 GLN NE2 N 10.429 -7.850 11.188 1.00 . A A . 51 GLN NE2 1 1
3 3773 1 1 51 GLN O O 8.194 -10.785 7.707 1.00 . A A . 51 GLN O 1 1
3 3774 1 1 51 GLN OE1 O 8.653 -7.357 12.470 1.00 . A A . 51 GLN OE1 1 1
3 3775 1 1 52 GLN C C 7.648 -11.048 4.645 1.00 . A A . 52 GLN C 1 1
3 3776 1 1 52 GLN CA C 6.661 -10.225 5.467 1.00 . A A . 52 GLN CA 1 1
3 3777 1 1 52 GLN CB C 5.667 -9.524 4.539 1.00 . A A . 52 GLN CB 1 1
3 3778 1 1 52 GLN CD C 3.980 -11.366 4.917 1.00 . A A . 52 GLN CD 1 1
3 3779 1 1 52 GLN CG C 4.216 -9.871 4.829 1.00 . A A . 52 GLN CG 1 1
3 3780 1 1 52 GLN H H 7.303 -8.297 6.060 1.00 . A A . 52 GLN H 1 1
3 3781 1 1 52 GLN HA H 6.120 -10.887 6.125 1.00 . A A . 52 GLN HA 1 1
3 3782 1 1 52 GLN HB2 H 5.787 -8.456 4.644 1.00 . A A . 52 GLN HB2 1 1
3 3783 1 1 52 GLN HB3 H 5.885 -9.805 3.520 1.00 . A A . 52 GLN HB3 1 1
3 3784 1 1 52 GLN HE21 H 4.440 -11.577 2.994 1.00 . A A . 52 GLN HE21 1 1
3 3785 1 1 52 GLN HE22 H 4.020 -13.030 3.830 1.00 . A A . 52 GLN HE22 1 1
3 3786 1 1 52 GLN HG2 H 3.932 -9.422 5.769 1.00 . A A . 52 GLN HG2 1 1
3 3787 1 1 52 GLN HG3 H 3.599 -9.470 4.039 1.00 . A A . 52 GLN HG3 1 1
3 3788 1 1 52 GLN N N 7.360 -9.247 6.292 1.00 . A A . 52 GLN N 1 1
3 3789 1 1 52 GLN NE2 N 4.164 -12.062 3.801 1.00 . A A . 52 GLN NE2 1 1
3 3790 1 1 52 GLN O O 7.376 -12.200 4.301 1.00 . A A . 52 GLN O 1 1
3 3791 1 1 52 GLN OE1 O 3.636 -11.891 5.977 1.00 . A A . 52 GLN OE1 1 1
3 3792 1 1 53 LEU C C 10.564 -12.155 4.402 1.00 . A A . 53 LEU C 1 1
3 3793 1 1 53 LEU CA C 9.821 -11.130 3.552 1.00 . A A . 53 LEU CA 1 1
3 3794 1 1 53 LEU CB C 10.809 -10.112 2.980 1.00 . A A . 53 LEU CB 1 1
3 3795 1 1 53 LEU CD1 C 9.475 -10.140 0.858 1.00 . A A . 53 LEU CD1 1 1
3 3796 1 1 53 LEU CD2 C 11.522 -8.712 1.026 1.00 . A A . 53 LEU CD2 1 1
3 3797 1 1 53 LEU CG C 10.869 -10.018 1.455 1.00 . A A . 53 LEU CG 1 1
3 3798 1 1 53 LEU H H 8.952 -9.534 4.636 1.00 . A A . 53 LEU H 1 1
3 3799 1 1 53 LEU HA H 9.333 -11.643 2.736 1.00 . A A . 53 LEU HA 1 1
3 3800 1 1 53 LEU HB2 H 10.539 -9.139 3.360 1.00 . A A . 53 LEU HB2 1 1
3 3801 1 1 53 LEU HB3 H 11.796 -10.375 3.335 1.00 . A A . 53 LEU HB3 1 1
3 3802 1 1 53 LEU HD11 H 9.291 -11.167 0.582 1.00 . A A . 53 LEU HD11 1 1
3 3803 1 1 53 LEU HD12 H 9.403 -9.513 -0.019 1.00 . A A . 53 LEU HD12 1 1
3 3804 1 1 53 LEU HD13 H 8.743 -9.825 1.586 1.00 . A A . 53 LEU HD13 1 1
3 3805 1 1 53 LEU HD21 H 10.924 -7.881 1.369 1.00 . A A . 53 LEU HD21 1 1
3 3806 1 1 53 LEU HD22 H 11.594 -8.683 -0.052 1.00 . A A . 53 LEU HD22 1 1
3 3807 1 1 53 LEU HD23 H 12.511 -8.647 1.455 1.00 . A A . 53 LEU HD23 1 1
3 3808 1 1 53 LEU HG H 11.467 -10.834 1.073 1.00 . A A . 53 LEU HG 1 1
3 3809 1 1 53 LEU N N 8.793 -10.452 4.334 1.00 . A A . 53 LEU N 1 1
3 3810 1 1 53 LEU O O 10.658 -13.328 4.039 1.00 . A A . 53 LEU O 1 1
3 3811 1 1 54 LEU C C 10.866 -13.442 7.262 1.00 . A A . 54 LEU C 1 1
3 3812 1 1 54 LEU CA C 11.823 -12.584 6.441 1.00 . A A . 54 LEU CA 1 1
3 3813 1 1 54 LEU CB C 12.715 -11.761 7.372 1.00 . A A . 54 LEU CB 1 1
3 3814 1 1 54 LEU CD1 C 13.137 -10.677 9.592 1.00 . A A . 54 LEU CD1 1 1
3 3815 1 1 54 LEU CD2 C 10.790 -11.087 8.830 1.00 . A A . 54 LEU CD2 1 1
3 3816 1 1 54 LEU CG C 12.221 -11.605 8.811 1.00 . A A . 54 LEU CG 1 1
3 3817 1 1 54 LEU H H 10.982 -10.761 5.772 1.00 . A A . 54 LEU H 1 1
3 3818 1 1 54 LEU HA H 12.444 -13.233 5.841 1.00 . A A . 54 LEU HA 1 1
3 3819 1 1 54 LEU HB2 H 13.684 -12.233 7.405 1.00 . A A . 54 LEU HB2 1 1
3 3820 1 1 54 LEU HB3 H 12.812 -10.772 6.946 1.00 . A A . 54 LEU HB3 1 1
3 3821 1 1 54 LEU HD11 H 13.135 -9.700 9.134 1.00 . A A . 54 LEU HD11 1 1
3 3822 1 1 54 LEU HD12 H 14.141 -11.074 9.588 1.00 . A A . 54 LEU HD12 1 1
3 3823 1 1 54 LEU HD13 H 12.786 -10.599 10.611 1.00 . A A . 54 LEU HD13 1 1
3 3824 1 1 54 LEU HD21 H 10.124 -11.882 9.131 1.00 . A A . 54 LEU HD21 1 1
3 3825 1 1 54 LEU HD22 H 10.518 -10.743 7.843 1.00 . A A . 54 LEU HD22 1 1
3 3826 1 1 54 LEU HD23 H 10.714 -10.269 9.531 1.00 . A A . 54 LEU HD23 1 1
3 3827 1 1 54 LEU HG H 12.234 -12.572 9.295 1.00 . A A . 54 LEU HG 1 1
3 3828 1 1 54 LEU N N 11.090 -11.706 5.536 1.00 . A A . 54 LEU N 1 1
3 3829 1 1 54 LEU O O 11.291 -14.330 8.002 1.00 . A A . 54 LEU O 1 1
3 3830 1 1 55 ASP C C 8.805 -15.422 7.747 1.00 . A A . 55 ASP C 1 1
3 3831 1 1 55 ASP CA C 8.554 -13.921 7.852 1.00 . A A . 55 ASP CA 1 1
3 3832 1 1 55 ASP CB C 7.162 -13.585 7.315 1.00 . A A . 55 ASP CB 1 1
3 3833 1 1 55 ASP CG C 6.132 -14.636 7.679 1.00 . A A . 55 ASP CG 1 1
3 3834 1 1 55 ASP H H 9.296 -12.452 6.521 1.00 . A A . 55 ASP H 1 1
3 3835 1 1 55 ASP HA H 8.608 -13.632 8.891 1.00 . A A . 55 ASP HA 1 1
3 3836 1 1 55 ASP HB2 H 6.844 -12.638 7.726 1.00 . A A . 55 ASP HB2 1 1
3 3837 1 1 55 ASP HB3 H 7.208 -13.509 6.239 1.00 . A A . 55 ASP HB3 1 1
3 3838 1 1 55 ASP N N 9.573 -13.172 7.126 1.00 . A A . 55 ASP N 1 1
3 3839 1 1 55 ASP O O 8.749 -15.996 6.660 1.00 . A A . 55 ASP O 1 1
3 3840 1 1 55 ASP OD1 O 5.871 -14.818 8.887 1.00 . A A . 55 ASP OD1 1 1
3 3841 1 1 55 ASP OD2 O 5.586 -15.276 6.756 1.00 . A A . 55 ASP OD2 1 1
3 3842 1 1 56 GLY C C 10.559 -17.843 9.722 1.00 . A A . 56 GLY C 1 1
3 3843 1 1 56 GLY CA C 9.339 -17.481 8.898 1.00 . A A . 56 GLY CA 1 1
3 3844 1 1 56 GLY H H 9.114 -15.543 9.721 1.00 . A A . 56 GLY H 1 1
3 3845 1 1 56 GLY HA2 H 8.478 -17.987 9.307 1.00 . A A . 56 GLY HA2 1 1
3 3846 1 1 56 GLY HA3 H 9.493 -17.817 7.883 1.00 . A A . 56 GLY HA3 1 1
3 3847 1 1 56 GLY N N 9.083 -16.053 8.884 1.00 . A A . 56 GLY N 1 1
3 3848 1 1 56 GLY O O 10.828 -19.021 9.959 1.00 . A A . 56 GLY O 1 1
3 3849 1 1 57 SER C C 12.287 -16.583 12.395 1.00 . A A . 57 SER C 1 1
3 3850 1 1 57 SER CA C 12.499 -17.047 10.958 1.00 . A A . 57 SER CA 1 1
3 3851 1 1 57 SER CB C 13.688 -16.308 10.341 1.00 . A A . 57 SER CB 1 1
3 3852 1 1 57 SER H H 11.031 -15.913 9.937 1.00 . A A . 57 SER H 1 1
3 3853 1 1 57 SER HA H 12.707 -18.107 10.961 1.00 . A A . 57 SER HA 1 1
3 3854 1 1 57 SER HB2 H 14.475 -16.221 11.075 1.00 . A A . 57 SER HB2 1 1
3 3855 1 1 57 SER HB3 H 14.051 -16.865 9.489 1.00 . A A . 57 SER HB3 1 1
3 3856 1 1 57 SER HG H 12.992 -14.506 10.665 1.00 . A A . 57 SER HG 1 1
3 3857 1 1 57 SER N N 11.298 -16.829 10.159 1.00 . A A . 57 SER N 1 1
3 3858 1 1 57 SER O O 12.673 -17.265 13.343 1.00 . A A . 57 SER O 1 1
3 3859 1 1 57 SER OG O 13.316 -15.009 9.914 1.00 . A A . 57 SER OG 1 1
3 3860 1 1 58 GLY C C 12.622 -14.158 14.447 1.00 . A A . 58 GLY C 1 1
3 3861 1 1 58 GLY CA C 11.417 -14.877 13.873 1.00 . A A . 58 GLY CA 1 1
3 3862 1 1 58 GLY H H 11.384 -14.914 11.756 1.00 . A A . 58 GLY H 1 1
3 3863 1 1 58 GLY HA2 H 10.591 -14.185 13.816 1.00 . A A . 58 GLY HA2 1 1
3 3864 1 1 58 GLY HA3 H 11.149 -15.689 14.533 1.00 . A A . 58 GLY HA3 1 1
3 3865 1 1 58 GLY N N 11.670 -15.415 12.549 1.00 . A A . 58 GLY N 1 1
3 3866 1 1 58 GLY O O 13.465 -14.771 15.103 1.00 . A A . 58 GLY O 1 1
3 3867 1 1 59 LEU C C 13.355 -10.643 15.049 1.00 . A A . 59 LEU C 1 1
3 3868 1 1 59 LEU CA C 13.818 -12.053 14.693 1.00 . A A . 59 LEU CA 1 1
3 3869 1 1 59 LEU CB C 14.931 -11.987 13.647 1.00 . A A . 59 LEU CB 1 1
3 3870 1 1 59 LEU CD1 C 15.367 -13.978 12.187 1.00 . A A . 59 LEU CD1 1 1
3 3871 1 1 59 LEU CD2 C 17.246 -12.931 13.463 1.00 . A A . 59 LEU CD2 1 1
3 3872 1 1 59 LEU CG C 15.760 -13.259 13.468 1.00 . A A . 59 LEU CG 1 1
3 3873 1 1 59 LEU H H 12.003 -12.424 13.669 1.00 . A A . 59 LEU H 1 1
3 3874 1 1 59 LEU HA H 14.199 -12.529 15.584 1.00 . A A . 59 LEU HA 1 1
3 3875 1 1 59 LEU HB2 H 14.478 -11.752 12.696 1.00 . A A . 59 LEU HB2 1 1
3 3876 1 1 59 LEU HB3 H 15.603 -11.189 13.930 1.00 . A A . 59 LEU HB3 1 1
3 3877 1 1 59 LEU HD11 H 14.318 -13.814 11.990 1.00 . A A . 59 LEU HD11 1 1
3 3878 1 1 59 LEU HD12 H 15.552 -15.036 12.297 1.00 . A A . 59 LEU HD12 1 1
3 3879 1 1 59 LEU HD13 H 15.953 -13.594 11.365 1.00 . A A . 59 LEU HD13 1 1
3 3880 1 1 59 LEU HD21 H 17.642 -13.040 14.462 1.00 . A A . 59 LEU HD21 1 1
3 3881 1 1 59 LEU HD22 H 17.389 -11.913 13.128 1.00 . A A . 59 LEU HD22 1 1
3 3882 1 1 59 LEU HD23 H 17.762 -13.605 12.796 1.00 . A A . 59 LEU HD23 1 1
3 3883 1 1 59 LEU HG H 15.567 -13.926 14.297 1.00 . A A . 59 LEU HG 1 1
3 3884 1 1 59 LEU N N 12.705 -12.856 14.198 1.00 . A A . 59 LEU N 1 1
3 3885 1 1 59 LEU O O 12.204 -10.279 14.810 1.00 . A A . 59 LEU O 1 1
3 3886 1 1 60 GLN C C 14.638 -7.486 15.086 1.00 . A A . 60 GLN C 1 1
3 3887 1 1 60 GLN CA C 13.945 -8.485 16.007 1.00 . A A . 60 GLN CA 1 1
3 3888 1 1 60 GLN CB C 14.361 -8.234 17.457 1.00 . A A . 60 GLN CB 1 1
3 3889 1 1 60 GLN CD C 16.419 -8.769 18.821 1.00 . A A . 60 GLN CD 1 1
3 3890 1 1 60 GLN CG C 15.855 -8.015 17.633 1.00 . A A . 60 GLN CG 1 1
3 3891 1 1 60 GLN H H 15.161 -10.203 15.785 1.00 . A A . 60 GLN H 1 1
3 3892 1 1 60 GLN HA H 12.877 -8.354 15.920 1.00 . A A . 60 GLN HA 1 1
3 3893 1 1 60 GLN HB2 H 13.845 -7.358 17.820 1.00 . A A . 60 GLN HB2 1 1
3 3894 1 1 60 GLN HB3 H 14.071 -9.086 18.055 1.00 . A A . 60 GLN HB3 1 1
3 3895 1 1 60 GLN HE21 H 16.742 -10.368 17.684 1.00 . A A . 60 GLN HE21 1 1
3 3896 1 1 60 GLN HE22 H 17.196 -10.522 19.344 1.00 . A A . 60 GLN HE22 1 1
3 3897 1 1 60 GLN HG2 H 16.362 -8.350 16.740 1.00 . A A . 60 GLN HG2 1 1
3 3898 1 1 60 GLN HG3 H 16.036 -6.960 17.774 1.00 . A A . 60 GLN HG3 1 1
3 3899 1 1 60 GLN N N 14.260 -9.855 15.620 1.00 . A A . 60 GLN N 1 1
3 3900 1 1 60 GLN NE2 N 16.826 -10.012 18.594 1.00 . A A . 60 GLN NE2 1 1
3 3901 1 1 60 GLN O O 15.756 -7.721 14.627 1.00 . A A . 60 GLN O 1 1
3 3902 1 1 60 GLN OE1 O 16.489 -8.240 19.930 1.00 . A A . 60 GLN OE1 1 1
3 3903 1 1 61 VAL C C 14.498 -3.975 14.643 1.00 . A A . 61 VAL C 1 1
3 3904 1 1 61 VAL CA C 14.518 -5.334 13.955 1.00 . A A . 61 VAL CA 1 1
3 3905 1 1 61 VAL CB C 13.741 -5.237 12.629 1.00 . A A . 61 VAL CB 1 1
3 3906 1 1 61 VAL CG1 C 14.542 -4.461 11.595 1.00 . A A . 61 VAL CG1 1 1
3 3907 1 1 61 VAL CG2 C 13.393 -6.626 12.113 1.00 . A A . 61 VAL CG2 1 1
3 3908 1 1 61 VAL H H 13.080 -6.240 15.215 1.00 . A A . 61 VAL H 1 1
3 3909 1 1 61 VAL HA H 15.542 -5.598 13.729 1.00 . A A . 61 VAL HA 1 1
3 3910 1 1 61 VAL HB H 12.820 -4.704 12.813 1.00 . A A . 61 VAL HB 1 1
3 3911 1 1 61 VAL HG11 H 14.994 -5.151 10.898 1.00 . A A . 61 VAL HG11 1 1
3 3912 1 1 61 VAL HG12 H 13.886 -3.787 11.063 1.00 . A A . 61 VAL HG12 1 1
3 3913 1 1 61 VAL HG13 H 15.315 -3.893 12.092 1.00 . A A . 61 VAL HG13 1 1
3 3914 1 1 61 VAL HG21 H 14.010 -7.359 12.611 1.00 . A A . 61 VAL HG21 1 1
3 3915 1 1 61 VAL HG22 H 12.352 -6.835 12.314 1.00 . A A . 61 VAL HG22 1 1
3 3916 1 1 61 VAL HG23 H 13.569 -6.669 11.048 1.00 . A A . 61 VAL HG23 1 1
3 3917 1 1 61 VAL N N 13.967 -6.370 14.820 1.00 . A A . 61 VAL N 1 1
3 3918 1 1 61 VAL O O 13.437 -3.462 14.999 1.00 . A A . 61 VAL O 1 1
3 3919 1 1 62 LYS C C 16.641 -1.141 14.628 1.00 . A A . 62 LYS C 1 1
3 3920 1 1 62 LYS CA C 15.799 -2.092 15.474 1.00 . A A . 62 LYS CA 1 1
3 3921 1 1 62 LYS CB C 16.422 -2.243 16.863 1.00 . A A . 62 LYS CB 1 1
3 3922 1 1 62 LYS CD C 17.262 -4.568 17.308 1.00 . A A . 62 LYS CD 1 1
3 3923 1 1 62 LYS CE C 17.322 -4.737 18.818 1.00 . A A . 62 LYS CE 1 1
3 3924 1 1 62 LYS CG C 17.635 -3.156 16.889 1.00 . A A . 62 LYS CG 1 1
3 3925 1 1 62 LYS H H 16.490 -3.852 14.523 1.00 . A A . 62 LYS H 1 1
3 3926 1 1 62 LYS HA H 14.806 -1.680 15.576 1.00 . A A . 62 LYS HA 1 1
3 3927 1 1 62 LYS HB2 H 16.723 -1.269 17.218 1.00 . A A . 62 LYS HB2 1 1
3 3928 1 1 62 LYS HB3 H 15.679 -2.648 17.535 1.00 . A A . 62 LYS HB3 1 1
3 3929 1 1 62 LYS HD2 H 16.257 -4.780 16.974 1.00 . A A . 62 LYS HD2 1 1
3 3930 1 1 62 LYS HD3 H 17.950 -5.264 16.849 1.00 . A A . 62 LYS HD3 1 1
3 3931 1 1 62 LYS HE2 H 17.189 -3.771 19.281 1.00 . A A . 62 LYS HE2 1 1
3 3932 1 1 62 LYS HE3 H 16.524 -5.396 19.126 1.00 . A A . 62 LYS HE3 1 1
3 3933 1 1 62 LYS HG2 H 18.072 -3.189 15.902 1.00 . A A . 62 LYS HG2 1 1
3 3934 1 1 62 LYS HG3 H 18.356 -2.761 17.591 1.00 . A A . 62 LYS HG3 1 1
3 3935 1 1 62 LYS HZ1 H 18.585 -6.349 19.227 1.00 . A A . 62 LYS HZ1 1 1
3 3936 1 1 62 LYS HZ2 H 18.831 -5.014 20.236 1.00 . A A . 62 LYS HZ2 1 1
3 3937 1 1 62 LYS HZ3 H 19.389 -4.981 18.639 1.00 . A A . 62 LYS HZ3 1 1
3 3938 1 1 62 LYS N N 15.679 -3.394 14.829 1.00 . A A . 62 LYS N 1 1
3 3939 1 1 62 LYS NZ N 18.623 -5.310 19.261 1.00 . A A . 62 LYS NZ 1 1
3 3940 1 1 62 LYS O O 17.673 -1.516 14.071 1.00 . A A . 62 LYS O 1 1
3 3941 1 1 63 PRO C C 18.211 1.564 14.401 1.00 . A A . 63 PRO C 1 1
3 3942 1 1 63 PRO CA C 16.892 1.150 13.756 1.00 . A A . 63 PRO CA 1 1
3 3943 1 1 63 PRO CB C 15.907 2.321 13.754 1.00 . A A . 63 PRO CB 1 1
3 3944 1 1 63 PRO CD C 14.971 0.636 15.168 1.00 . A A . 63 PRO CD 1 1
3 3945 1 1 63 PRO CG C 15.081 2.124 14.978 1.00 . A A . 63 PRO CG 1 1
3 3946 1 1 63 PRO HA H 17.074 0.828 12.741 1.00 . A A . 63 PRO HA 1 1
3 3947 1 1 63 PRO HB2 H 16.452 3.253 13.790 1.00 . A A . 63 PRO HB2 1 1
3 3948 1 1 63 PRO HB3 H 15.302 2.286 12.860 1.00 . A A . 63 PRO HB3 1 1
3 3949 1 1 63 PRO HD2 H 14.951 0.390 16.219 1.00 . A A . 63 PRO HD2 1 1
3 3950 1 1 63 PRO HD3 H 14.089 0.257 14.673 1.00 . A A . 63 PRO HD3 1 1
3 3951 1 1 63 PRO HG2 H 15.570 2.575 15.828 1.00 . A A . 63 PRO HG2 1 1
3 3952 1 1 63 PRO HG3 H 14.102 2.556 14.833 1.00 . A A . 63 PRO HG3 1 1
3 3953 1 1 63 PRO N N 16.193 0.119 14.530 1.00 . A A . 63 PRO N 1 1
3 3954 1 1 63 PRO O O 18.431 1.334 15.590 1.00 . A A . 63 PRO O 1 1
3 3955 1 1 64 LEU C C 20.585 4.111 13.828 1.00 . A A . 64 LEU C 1 1
3 3956 1 1 64 LEU CA C 20.381 2.624 14.103 1.00 . A A . 64 LEU CA 1 1
3 3957 1 1 64 LEU CB C 21.504 1.815 13.451 1.00 . A A . 64 LEU CB 1 1
3 3958 1 1 64 LEU CD1 C 22.305 -0.281 12.333 1.00 . A A . 64 LEU CD1 1 1
3 3959 1 1 64 LEU CD2 C 20.967 -0.424 14.441 1.00 . A A . 64 LEU CD2 1 1
3 3960 1 1 64 LEU CG C 21.188 0.350 13.150 1.00 . A A . 64 LEU CG 1 1
3 3961 1 1 64 LEU H H 18.851 2.332 12.670 1.00 . A A . 64 LEU H 1 1
3 3962 1 1 64 LEU HA H 20.404 2.461 15.170 1.00 . A A . 64 LEU HA 1 1
3 3963 1 1 64 LEU HB2 H 21.760 2.296 12.519 1.00 . A A . 64 LEU HB2 1 1
3 3964 1 1 64 LEU HB3 H 22.357 1.841 14.114 1.00 . A A . 64 LEU HB3 1 1
3 3965 1 1 64 LEU HD11 H 22.423 0.261 11.407 1.00 . A A . 64 LEU HD11 1 1
3 3966 1 1 64 LEU HD12 H 22.057 -1.310 12.119 1.00 . A A . 64 LEU HD12 1 1
3 3967 1 1 64 LEU HD13 H 23.227 -0.242 12.894 1.00 . A A . 64 LEU HD13 1 1
3 3968 1 1 64 LEU HD21 H 19.915 -0.419 14.688 1.00 . A A . 64 LEU HD21 1 1
3 3969 1 1 64 LEU HD22 H 21.526 0.041 15.240 1.00 . A A . 64 LEU HD22 1 1
3 3970 1 1 64 LEU HD23 H 21.302 -1.443 14.312 1.00 . A A . 64 LEU HD23 1 1
3 3971 1 1 64 LEU HG H 20.278 0.297 12.567 1.00 . A A . 64 LEU HG 1 1
3 3972 1 1 64 LEU N N 19.084 2.177 13.609 1.00 . A A . 64 LEU N 1 1
3 3973 1 1 64 LEU O O 20.686 4.915 14.754 1.00 . A A . 64 LEU O 1 1
3 3974 1 1 65 GLY C C 19.848 6.313 11.117 1.00 . A A . 65 GLY C 1 1
3 3975 1 1 65 GLY CA C 20.832 5.858 12.175 1.00 . A A . 65 GLY CA 1 1
3 3976 1 1 65 GLY H H 20.557 3.784 11.853 1.00 . A A . 65 GLY H 1 1
3 3977 1 1 65 GLY HA2 H 20.712 6.475 13.053 1.00 . A A . 65 GLY HA2 1 1
3 3978 1 1 65 GLY HA3 H 21.836 5.983 11.795 1.00 . A A . 65 GLY HA3 1 1
3 3979 1 1 65 GLY N N 20.643 4.469 12.549 1.00 . A A . 65 GLY N 1 1
3 3980 1 1 65 GLY O O 18.644 6.370 11.363 1.00 . A A . 65 GLY O 1 1
3 3981 1 1 66 ASN C C 18.644 5.959 8.314 1.00 . A A . 66 ASN C 1 1
3 3982 1 1 66 ASN CA C 19.518 7.095 8.835 1.00 . A A . 66 ASN CA 1 1
3 3983 1 1 66 ASN CB C 20.380 7.652 7.701 1.00 . A A . 66 ASN CB 1 1
3 3984 1 1 66 ASN CG C 19.908 9.014 7.230 1.00 . A A . 66 ASN CG 1 1
3 3985 1 1 66 ASN H H 21.329 6.575 9.799 1.00 . A A . 66 ASN H 1 1
3 3986 1 1 66 ASN HA H 18.880 7.882 9.210 1.00 . A A . 66 ASN HA 1 1
3 3987 1 1 66 ASN HB2 H 21.400 7.746 8.045 1.00 . A A . 66 ASN HB2 1 1
3 3988 1 1 66 ASN HB3 H 20.348 6.971 6.864 1.00 . A A . 66 ASN HB3 1 1
3 3989 1 1 66 ASN HD21 H 18.450 8.170 6.173 1.00 . A A . 66 ASN HD21 1 1
3 3990 1 1 66 ASN HD22 H 18.530 9.895 6.099 1.00 . A A . 66 ASN HD22 1 1
3 3991 1 1 66 ASN N N 20.361 6.641 9.935 1.00 . A A . 66 ASN N 1 1
3 3992 1 1 66 ASN ND2 N 18.856 9.028 6.419 1.00 . A A . 66 ASN ND2 1 1
3 3993 1 1 66 ASN O O 19.048 5.209 7.426 1.00 . A A . 66 ASN O 1 1
3 3994 1 1 66 ASN OD1 O 20.481 10.042 7.592 1.00 . A A . 66 ASN OD1 1 1
3 3995 1 1 67 ASN C C 17.237 3.466 8.263 1.00 . A A . 67 ASN C 1 1
3 3996 1 1 67 ASN CA C 16.512 4.794 8.463 1.00 . A A . 67 ASN CA 1 1
3 3997 1 1 67 ASN CB C 15.796 5.196 7.172 1.00 . A A . 67 ASN CB 1 1
3 3998 1 1 67 ASN CG C 16.751 5.346 6.004 1.00 . A A . 67 ASN CG 1 1
3 3999 1 1 67 ASN H H 17.178 6.467 9.575 1.00 . A A . 67 ASN H 1 1
3 4000 1 1 67 ASN HA H 15.780 4.677 9.248 1.00 . A A . 67 ASN HA 1 1
3 4001 1 1 67 ASN HB2 H 15.067 4.440 6.921 1.00 . A A . 67 ASN HB2 1 1
3 4002 1 1 67 ASN HB3 H 15.293 6.139 7.325 1.00 . A A . 67 ASN HB3 1 1
3 4003 1 1 67 ASN HD21 H 16.264 7.265 5.819 1.00 . A A . 67 ASN HD21 1 1
3 4004 1 1 67 ASN HD22 H 17.433 6.675 4.692 1.00 . A A . 67 ASN HD22 1 1
3 4005 1 1 67 ASN N N 17.444 5.839 8.872 1.00 . A A . 67 ASN N 1 1
3 4006 1 1 67 ASN ND2 N 16.824 6.550 5.449 1.00 . A A . 67 ASN ND2 1 1
3 4007 1 1 67 ASN O O 16.872 2.673 7.396 1.00 . A A . 67 ASN O 1 1
3 4008 1 1 67 ASN OD1 O 17.417 4.390 5.605 1.00 . A A . 67 ASN OD1 1 1
3 4009 1 1 68 SER C C 18.588 0.993 10.032 1.00 . A A . 68 SER C 1 1
3 4010 1 1 68 SER CA C 19.044 2.002 8.983 1.00 . A A . 68 SER CA 1 1
3 4011 1 1 68 SER CB C 20.533 2.303 9.161 1.00 . A A . 68 SER CB 1 1
3 4012 1 1 68 SER H H 18.507 3.904 9.744 1.00 . A A . 68 SER H 1 1
3 4013 1 1 68 SER HA H 18.885 1.580 8.001 1.00 . A A . 68 SER HA 1 1
3 4014 1 1 68 SER HB2 H 20.820 2.093 10.180 1.00 . A A . 68 SER HB2 1 1
3 4015 1 1 68 SER HB3 H 21.106 1.679 8.490 1.00 . A A . 68 SER HB3 1 1
3 4016 1 1 68 SER HG H 21.554 3.713 8.263 1.00 . A A . 68 SER HG 1 1
3 4017 1 1 68 SER N N 18.265 3.232 9.072 1.00 . A A . 68 SER N 1 1
3 4018 1 1 68 SER O O 18.765 1.205 11.231 1.00 . A A . 68 SER O 1 1
3 4019 1 1 68 SER OG O 20.817 3.661 8.876 1.00 . A A . 68 SER OG 1 1
3 4020 1 1 69 TRP C C 18.439 -2.362 10.438 1.00 . A A . 69 TRP C 1 1
3 4021 1 1 69 TRP CA C 17.517 -1.148 10.469 1.00 . A A . 69 TRP CA 1 1
3 4022 1 1 69 TRP CB C 16.095 -1.562 10.086 1.00 . A A . 69 TRP CB 1 1
3 4023 1 1 69 TRP CD1 C 15.214 0.720 9.321 1.00 . A A . 69 TRP CD1 1 1
3 4024 1 1 69 TRP CD2 C 13.928 -0.300 10.844 1.00 . A A . 69 TRP CD2 1 1
3 4025 1 1 69 TRP CE2 C 13.337 0.935 10.511 1.00 . A A . 69 TRP CE2 1 1
3 4026 1 1 69 TRP CE3 C 13.295 -1.118 11.784 1.00 . A A . 69 TRP CE3 1 1
3 4027 1 1 69 TRP CG C 15.127 -0.418 10.071 1.00 . A A . 69 TRP CG 1 1
3 4028 1 1 69 TRP CH2 C 11.547 0.548 12.002 1.00 . A A . 69 TRP CH2 1 1
3 4029 1 1 69 TRP CZ2 C 12.145 1.368 11.086 1.00 . A A . 69 TRP CZ2 1 1
3 4030 1 1 69 TRP CZ3 C 12.112 -0.686 12.354 1.00 . A A . 69 TRP CZ3 1 1
3 4031 1 1 69 TRP H H 17.887 -0.217 8.603 1.00 . A A . 69 TRP H 1 1
3 4032 1 1 69 TRP HA H 17.508 -0.744 11.470 1.00 . A A . 69 TRP HA 1 1
3 4033 1 1 69 TRP HB2 H 16.108 -2.000 9.100 1.00 . A A . 69 TRP HB2 1 1
3 4034 1 1 69 TRP HB3 H 15.738 -2.293 10.797 1.00 . A A . 69 TRP HB3 1 1
3 4035 1 1 69 TRP HD1 H 16.016 0.933 8.630 1.00 . A A . 69 TRP HD1 1 1
3 4036 1 1 69 TRP HE1 H 13.978 2.411 9.165 1.00 . A A . 69 TRP HE1 1 1
3 4037 1 1 69 TRP HE3 H 13.715 -2.072 12.067 1.00 . A A . 69 TRP HE3 1 1
3 4038 1 1 69 TRP HH2 H 10.622 0.845 12.473 1.00 . A A . 69 TRP HH2 1 1
3 4039 1 1 69 TRP HZ2 H 11.697 2.316 10.825 1.00 . A A . 69 TRP HZ2 1 1
3 4040 1 1 69 TRP HZ3 H 11.608 -1.304 13.082 1.00 . A A . 69 TRP HZ3 1 1
3 4041 1 1 69 TRP N N 17.999 -0.105 9.571 1.00 . A A . 69 TRP N 1 1
3 4042 1 1 69 TRP NE1 N 14.141 1.538 9.580 1.00 . A A . 69 TRP NE1 1 1
3 4043 1 1 69 TRP O O 19.078 -2.644 9.423 1.00 . A A . 69 TRP O 1 1
3 4044 1 1 70 THR C C 18.579 -5.440 12.244 1.00 . A A . 70 THR C 1 1
3 4045 1 1 70 THR CA C 19.348 -4.263 11.655 1.00 . A A . 70 THR CA 1 1
3 4046 1 1 70 THR CB C 20.593 -3.993 12.521 1.00 . A A . 70 THR CB 1 1
3 4047 1 1 70 THR CG2 C 20.202 -3.753 13.972 1.00 . A A . 70 THR CG2 1 1
3 4048 1 1 70 THR H H 17.971 -2.805 12.330 1.00 . A A . 70 THR H 1 1
3 4049 1 1 70 THR HA H 19.678 -4.523 10.660 1.00 . A A . 70 THR HA 1 1
3 4050 1 1 70 THR HB H 21.089 -3.109 12.147 1.00 . A A . 70 THR HB 1 1
3 4051 1 1 70 THR HG1 H 21.129 -5.848 12.926 1.00 . A A . 70 THR HG1 1 1
3 4052 1 1 70 THR HG21 H 19.579 -2.873 14.036 1.00 . A A . 70 THR HG21 1 1
3 4053 1 1 70 THR HG22 H 21.092 -3.609 14.566 1.00 . A A . 70 THR HG22 1 1
3 4054 1 1 70 THR HG23 H 19.656 -4.608 14.343 1.00 . A A . 70 THR HG23 1 1
3 4055 1 1 70 THR N N 18.504 -3.080 11.555 1.00 . A A . 70 THR N 1 1
3 4056 1 1 70 THR O O 17.701 -5.260 13.090 1.00 . A A . 70 THR O 1 1
3 4057 1 1 70 THR OG1 O 21.495 -5.103 12.443 1.00 . A A . 70 THR OG1 1 1
3 4058 1 1 71 LEU C C 19.124 -8.576 13.300 1.00 . A A . 71 LEU C 1 1
3 4059 1 1 71 LEU CA C 18.253 -7.852 12.279 1.00 . A A . 71 LEU CA 1 1
3 4060 1 1 71 LEU CB C 17.934 -8.786 11.110 1.00 . A A . 71 LEU CB 1 1
3 4061 1 1 71 LEU CD1 C 15.525 -9.222 11.645 1.00 . A A . 71 LEU CD1 1 1
3 4062 1 1 71 LEU CD2 C 16.144 -7.327 10.135 1.00 . A A . 71 LEU CD2 1 1
3 4063 1 1 71 LEU CG C 16.500 -8.737 10.583 1.00 . A A . 71 LEU CG 1 1
3 4064 1 1 71 LEU H H 19.620 -6.724 11.121 1.00 . A A . 71 LEU H 1 1
3 4065 1 1 71 LEU HA H 17.330 -7.557 12.755 1.00 . A A . 71 LEU HA 1 1
3 4066 1 1 71 LEU HB2 H 18.594 -8.532 10.295 1.00 . A A . 71 LEU HB2 1 1
3 4067 1 1 71 LEU HB3 H 18.135 -9.798 11.432 1.00 . A A . 71 LEU HB3 1 1
3 4068 1 1 71 LEU HD11 H 14.521 -9.198 11.249 1.00 . A A . 71 LEU HD11 1 1
3 4069 1 1 71 LEU HD12 H 15.586 -8.580 12.511 1.00 . A A . 71 LEU HD12 1 1
3 4070 1 1 71 LEU HD13 H 15.776 -10.234 11.929 1.00 . A A . 71 LEU HD13 1 1
3 4071 1 1 71 LEU HD21 H 16.757 -7.053 9.289 1.00 . A A . 71 LEU HD21 1 1
3 4072 1 1 71 LEU HD22 H 16.321 -6.635 10.947 1.00 . A A . 71 LEU HD22 1 1
3 4073 1 1 71 LEU HD23 H 15.102 -7.291 9.852 1.00 . A A . 71 LEU HD23 1 1
3 4074 1 1 71 LEU HG H 16.414 -9.392 9.728 1.00 . A A . 71 LEU HG 1 1
3 4075 1 1 71 LEU N N 18.913 -6.644 11.795 1.00 . A A . 71 LEU N 1 1
3 4076 1 1 71 LEU O O 20.351 -8.552 13.211 1.00 . A A . 71 LEU O 1 1
3 4077 1 1 72 GLU C C 18.344 -11.092 15.856 1.00 . A A . 72 GLU C 1 1
3 4078 1 1 72 GLU CA C 19.197 -9.953 15.306 1.00 . A A . 72 GLU CA 1 1
3 4079 1 1 72 GLU CB C 19.601 -9.009 16.440 1.00 . A A . 72 GLU CB 1 1
3 4080 1 1 72 GLU CD C 21.473 -7.650 17.455 1.00 . A A . 72 GLU CD 1 1
3 4081 1 1 72 GLU CG C 20.923 -8.299 16.200 1.00 . A A . 72 GLU CG 1 1
3 4082 1 1 72 GLU H H 17.500 -9.203 14.285 1.00 . A A . 72 GLU H 1 1
3 4083 1 1 72 GLU HA H 20.088 -10.369 14.862 1.00 . A A . 72 GLU HA 1 1
3 4084 1 1 72 GLU HB2 H 18.831 -8.262 16.563 1.00 . A A . 72 GLU HB2 1 1
3 4085 1 1 72 GLU HB3 H 19.685 -9.580 17.354 1.00 . A A . 72 GLU HB3 1 1
3 4086 1 1 72 GLU HG2 H 21.643 -9.018 15.840 1.00 . A A . 72 GLU HG2 1 1
3 4087 1 1 72 GLU HG3 H 20.775 -7.534 15.451 1.00 . A A . 72 GLU HG3 1 1
3 4088 1 1 72 GLU N N 18.480 -9.221 14.268 1.00 . A A . 72 GLU N 1 1
3 4089 1 1 72 GLU O O 17.118 -11.095 15.741 1.00 . A A . 72 GLU O 1 1
3 4090 1 1 72 GLU OE1 O 22.097 -8.363 18.268 1.00 . A A . 72 GLU OE1 1 1
3 4091 1 1 72 GLU OE2 O 21.279 -6.427 17.623 1.00 . A A . 72 GLU OE2 1 1
3 4092 1 1 73 PRO C C 17.521 -12.888 18.292 1.00 . A A . 73 PRO C 1 1
3 4093 1 1 73 PRO CA C 18.329 -13.248 17.049 1.00 . A A . 73 PRO CA 1 1
3 4094 1 1 73 PRO CB C 19.484 -14.184 17.415 1.00 . A A . 73 PRO CB 1 1
3 4095 1 1 73 PRO CD C 20.467 -12.147 16.642 1.00 . A A . 73 PRO CD 1 1
3 4096 1 1 73 PRO CG C 20.655 -13.284 17.608 1.00 . A A . 73 PRO CG 1 1
3 4097 1 1 73 PRO HA H 17.685 -13.732 16.330 1.00 . A A . 73 PRO HA 1 1
3 4098 1 1 73 PRO HB2 H 19.242 -14.720 18.322 1.00 . A A . 73 PRO HB2 1 1
3 4099 1 1 73 PRO HB3 H 19.653 -14.884 16.610 1.00 . A A . 73 PRO HB3 1 1
3 4100 1 1 73 PRO HD2 H 20.845 -11.227 17.064 1.00 . A A . 73 PRO HD2 1 1
3 4101 1 1 73 PRO HD3 H 20.957 -12.363 15.705 1.00 . A A . 73 PRO HD3 1 1
3 4102 1 1 73 PRO HG2 H 20.671 -12.915 18.623 1.00 . A A . 73 PRO HG2 1 1
3 4103 1 1 73 PRO HG3 H 21.568 -13.817 17.386 1.00 . A A . 73 PRO HG3 1 1
3 4104 1 1 73 PRO N N 19.006 -12.084 16.469 1.00 . A A . 73 PRO N 1 1
3 4105 1 1 73 PRO O O 18.061 -12.357 19.262 1.00 . A A . 73 PRO O 1 1
3 4106 1 1 74 ALA C C 14.665 -14.159 19.886 1.00 . A A . 74 ALA C 1 1
3 4107 1 1 74 ALA CA C 15.344 -12.891 19.379 1.00 . A A . 74 ALA CA 1 1
3 4108 1 1 74 ALA CB C 14.303 -11.856 18.979 1.00 . A A . 74 ALA CB 1 1
3 4109 1 1 74 ALA H H 15.854 -13.605 17.453 1.00 . A A . 74 ALA H 1 1
3 4110 1 1 74 ALA HA H 15.945 -12.473 20.174 1.00 . A A . 74 ALA HA 1 1
3 4111 1 1 74 ALA HB1 H 13.334 -12.329 18.912 1.00 . A A . 74 ALA HB1 1 1
3 4112 1 1 74 ALA HB2 H 14.271 -11.073 19.722 1.00 . A A . 74 ALA HB2 1 1
3 4113 1 1 74 ALA HB3 H 14.565 -11.434 18.021 1.00 . A A . 74 ALA HB3 1 1
3 4114 1 1 74 ALA N N 16.226 -13.181 18.255 1.00 . A A . 74 ALA N 1 1
3 4115 1 1 74 ALA O O 14.585 -15.170 19.188 1.00 . A A . 74 ALA O 1 1
3 4116 1 1 75 PRO C C 12.130 -15.531 21.120 1.00 . A A . 75 PRO C 1 1
3 4117 1 1 75 PRO CA C 13.485 -15.243 21.758 1.00 . A A . 75 PRO CA 1 1
3 4118 1 1 75 PRO CB C 13.307 -14.791 23.209 1.00 . A A . 75 PRO CB 1 1
3 4119 1 1 75 PRO CD C 14.226 -12.934 22.018 1.00 . A A . 75 PRO CD 1 1
3 4120 1 1 75 PRO CG C 13.302 -13.303 23.145 1.00 . A A . 75 PRO CG 1 1
3 4121 1 1 75 PRO HA H 14.093 -16.135 21.728 1.00 . A A . 75 PRO HA 1 1
3 4122 1 1 75 PRO HB2 H 12.374 -15.174 23.596 1.00 . A A . 75 PRO HB2 1 1
3 4123 1 1 75 PRO HB3 H 14.128 -15.158 23.807 1.00 . A A . 75 PRO HB3 1 1
3 4124 1 1 75 PRO HD2 H 13.870 -12.048 21.513 1.00 . A A . 75 PRO HD2 1 1
3 4125 1 1 75 PRO HD3 H 15.230 -12.782 22.387 1.00 . A A . 75 PRO HD3 1 1
3 4126 1 1 75 PRO HG2 H 12.303 -12.947 22.944 1.00 . A A . 75 PRO HG2 1 1
3 4127 1 1 75 PRO HG3 H 13.666 -12.895 24.077 1.00 . A A . 75 PRO HG3 1 1
3 4128 1 1 75 PRO N N 14.166 -14.106 21.129 1.00 . A A . 75 PRO N 1 1
3 4129 1 1 75 PRO O O 11.607 -14.720 20.358 1.00 . A A . 75 PRO O 1 1
3 4130 1 1 76 ALA C C 9.183 -16.102 21.310 1.00 . A A . 76 ALA C 1 1
3 4131 1 1 76 ALA CA C 10.272 -17.087 20.898 1.00 . A A . 76 ALA CA 1 1
3 4132 1 1 76 ALA CB C 9.916 -18.493 21.355 1.00 . A A . 76 ALA CB 1 1
3 4133 1 1 76 ALA H H 12.034 -17.298 22.051 1.00 . A A . 76 ALA H 1 1
3 4134 1 1 76 ALA HA H 10.348 -17.094 19.820 1.00 . A A . 76 ALA HA 1 1
3 4135 1 1 76 ALA HB1 H 10.184 -19.201 20.584 1.00 . A A . 76 ALA HB1 1 1
3 4136 1 1 76 ALA HB2 H 10.456 -18.725 22.261 1.00 . A A . 76 ALA HB2 1 1
3 4137 1 1 76 ALA HB3 H 8.854 -18.552 21.544 1.00 . A A . 76 ALA HB3 1 1
3 4138 1 1 76 ALA N N 11.567 -16.693 21.438 1.00 . A A . 76 ALA N 1 1
3 4139 1 1 76 ALA O O 9.331 -15.339 22.264 1.00 . A A . 76 ALA O 1 1
3 4140 1 1 77 PRO C C 6.200 -15.597 22.137 1.00 . A A . 77 PRO C 1 1
3 4141 1 1 77 PRO CA C 6.925 -15.232 20.846 1.00 . A A . 77 PRO CA 1 1
3 4142 1 1 77 PRO CB C 6.009 -15.451 19.639 1.00 . A A . 77 PRO CB 1 1
3 4143 1 1 77 PRO CD C 7.815 -17.002 19.423 1.00 . A A . 77 PRO CD 1 1
3 4144 1 1 77 PRO CG C 6.349 -16.816 19.148 1.00 . A A . 77 PRO CG 1 1
3 4145 1 1 77 PRO HA H 7.230 -14.197 20.885 1.00 . A A . 77 PRO HA 1 1
3 4146 1 1 77 PRO HB2 H 4.976 -15.388 19.952 1.00 . A A . 77 PRO HB2 1 1
3 4147 1 1 77 PRO HB3 H 6.210 -14.701 18.889 1.00 . A A . 77 PRO HB3 1 1
3 4148 1 1 77 PRO HD2 H 8.024 -18.031 19.676 1.00 . A A . 77 PRO HD2 1 1
3 4149 1 1 77 PRO HD3 H 8.401 -16.694 18.570 1.00 . A A . 77 PRO HD3 1 1
3 4150 1 1 77 PRO HG2 H 5.770 -17.554 19.684 1.00 . A A . 77 PRO HG2 1 1
3 4151 1 1 77 PRO HG3 H 6.155 -16.884 18.088 1.00 . A A . 77 PRO HG3 1 1
3 4152 1 1 77 PRO N N 8.061 -16.118 20.575 1.00 . A A . 77 PRO N 1 1
3 4153 1 1 77 PRO O O 6.430 -16.662 22.711 1.00 . A A . 77 PRO O 1 1
3 4154 1 1 78 LYS C C 3.242 -15.633 23.510 1.00 . A A . 78 LYS C 1 1
3 4155 1 1 78 LYS CA C 4.564 -14.935 23.813 1.00 . A A . 78 LYS CA 1 1
3 4156 1 1 78 LYS CB C 4.300 -13.608 24.529 1.00 . A A . 78 LYS CB 1 1
3 4157 1 1 78 LYS CD C 3.972 -11.214 23.842 1.00 . A A . 78 LYS CD 1 1
3 4158 1 1 78 LYS CE C 3.928 -10.488 22.507 1.00 . A A . 78 LYS CE 1 1
3 4159 1 1 78 LYS CG C 3.456 -12.638 23.719 1.00 . A A . 78 LYS CG 1 1
3 4160 1 1 78 LYS H H 5.185 -13.876 22.088 1.00 . A A . 78 LYS H 1 1
3 4161 1 1 78 LYS HA H 5.153 -15.570 24.457 1.00 . A A . 78 LYS HA 1 1
3 4162 1 1 78 LYS HB2 H 3.787 -13.809 25.458 1.00 . A A . 78 LYS HB2 1 1
3 4163 1 1 78 LYS HB3 H 5.247 -13.135 24.745 1.00 . A A . 78 LYS HB3 1 1
3 4164 1 1 78 LYS HD2 H 3.359 -10.678 24.551 1.00 . A A . 78 LYS HD2 1 1
3 4165 1 1 78 LYS HD3 H 4.994 -11.239 24.195 1.00 . A A . 78 LYS HD3 1 1
3 4166 1 1 78 LYS HE2 H 3.440 -11.122 21.783 1.00 . A A . 78 LYS HE2 1 1
3 4167 1 1 78 LYS HE3 H 3.361 -9.576 22.626 1.00 . A A . 78 LYS HE3 1 1
3 4168 1 1 78 LYS HG2 H 3.484 -12.931 22.680 1.00 . A A . 78 LYS HG2 1 1
3 4169 1 1 78 LYS HG3 H 2.438 -12.674 24.079 1.00 . A A . 78 LYS HG3 1 1
3 4170 1 1 78 LYS HZ1 H 5.437 -10.546 21.064 1.00 . A A . 78 LYS HZ1 1 1
3 4171 1 1 78 LYS HZ2 H 6.011 -10.542 22.654 1.00 . A A . 78 LYS HZ2 1 1
3 4172 1 1 78 LYS HZ3 H 5.410 -9.117 21.968 1.00 . A A . 78 LYS HZ3 1 1
3 4173 1 1 78 LYS N N 5.324 -14.707 22.590 1.00 . A A . 78 LYS N 1 1
3 4174 1 1 78 LYS NZ N 5.292 -10.149 22.014 1.00 . A A . 78 LYS NZ 1 1
3 4175 1 1 78 LYS O O 2.349 -15.684 24.355 1.00 . A A . 78 LYS O 1 1
3 4176 1 1 79 GLU C C 2.169 -18.362 21.732 1.00 . A A . 79 GLU C 1 1
3 4177 1 1 79 GLU CA C 1.912 -16.866 21.887 1.00 . A A . 79 GLU CA 1 1
3 4178 1 1 79 GLU CB C 1.390 -16.288 20.570 1.00 . A A . 79 GLU CB 1 1
3 4179 1 1 79 GLU CD C -0.688 -15.573 19.323 1.00 . A A . 79 GLU CD 1 1
3 4180 1 1 79 GLU CG C -0.096 -16.517 20.352 1.00 . A A . 79 GLU CG 1 1
3 4181 1 1 79 GLU H H 3.873 -16.096 21.670 1.00 . A A . 79 GLU H 1 1
3 4182 1 1 79 GLU HA H 1.168 -16.718 22.654 1.00 . A A . 79 GLU HA 1 1
3 4183 1 1 79 GLU HB2 H 1.575 -15.224 20.558 1.00 . A A . 79 GLU HB2 1 1
3 4184 1 1 79 GLU HB3 H 1.927 -16.746 19.752 1.00 . A A . 79 GLU HB3 1 1
3 4185 1 1 79 GLU HG2 H -0.246 -17.532 20.014 1.00 . A A . 79 GLU HG2 1 1
3 4186 1 1 79 GLU HG3 H -0.611 -16.372 21.290 1.00 . A A . 79 GLU HG3 1 1
3 4187 1 1 79 GLU N N 3.126 -16.170 22.299 1.00 . A A . 79 GLU N 1 1
3 4188 1 1 79 GLU O O 3.311 -18.794 21.575 1.00 . A A . 79 GLU O 1 1
3 4189 1 1 79 GLU OE1 O -0.406 -15.753 18.120 1.00 . A A . 79 GLU OE1 1 1
3 4190 1 1 79 GLU OE2 O -1.432 -14.653 19.722 1.00 . A A . 79 GLU OE2 1 1
3 4191 1 1 80 ASP C C 1.849 -20.971 20.312 1.00 . A A . 80 ASP C 1 1
3 4192 1 1 80 ASP CA C 1.206 -20.596 21.644 1.00 . A A . 80 ASP CA 1 1
3 4193 1 1 80 ASP CB C -0.174 -21.244 21.759 1.00 . A A . 80 ASP CB 1 1
3 4194 1 1 80 ASP CG C -0.833 -20.969 23.096 1.00 . A A . 80 ASP CG 1 1
3 4195 1 1 80 ASP H H 0.214 -18.744 21.907 1.00 . A A . 80 ASP H 1 1
3 4196 1 1 80 ASP HA H 1.832 -20.958 22.446 1.00 . A A . 80 ASP HA 1 1
3 4197 1 1 80 ASP HB2 H -0.813 -20.857 20.978 1.00 . A A . 80 ASP HB2 1 1
3 4198 1 1 80 ASP HB3 H -0.073 -22.313 21.640 1.00 . A A . 80 ASP HB3 1 1
3 4199 1 1 80 ASP N N 1.099 -19.147 21.779 1.00 . A A . 80 ASP N 1 1
3 4200 1 1 80 ASP O O 2.253 -20.102 19.540 1.00 . A A . 80 ASP O 1 1
3 4201 1 1 80 ASP OD1 O -1.156 -19.794 23.368 1.00 . A A . 80 ASP OD1 1 1
3 4202 1 1 80 ASP OD2 O -1.025 -21.930 23.872 1.00 . A A . 80 ASP OD2 1 1
3 4203 1 1 81 ALA C C 1.801 -23.999 18.306 1.00 . A A . 81 ALA C 1 1
3 4204 1 1 81 ALA CA C 2.534 -22.760 18.812 1.00 . A A . 81 ALA CA 1 1
3 4205 1 1 81 ALA CB C 4.010 -23.065 19.018 1.00 . A A . 81 ALA CB 1 1
3 4206 1 1 81 ALA H H 1.601 -22.915 20.706 1.00 . A A . 81 ALA H 1 1
3 4207 1 1 81 ALA HA H 2.453 -21.978 18.071 1.00 . A A . 81 ALA HA 1 1
3 4208 1 1 81 ALA HB1 H 4.536 -22.940 18.083 1.00 . A A . 81 ALA HB1 1 1
3 4209 1 1 81 ALA HB2 H 4.418 -22.389 19.755 1.00 . A A . 81 ALA HB2 1 1
3 4210 1 1 81 ALA HB3 H 4.123 -24.083 19.362 1.00 . A A . 81 ALA HB3 1 1
3 4211 1 1 81 ALA N N 1.941 -22.270 20.051 1.00 . A A . 81 ALA N 1 1
3 4212 1 1 81 ALA O O 0.742 -24.360 18.820 1.00 . A A . 81 ALA O 1 1
3 4213 1 1 82 LEU C C 2.493 -27.098 17.199 1.00 . A A . 82 LEU C 1 1
3 4214 1 1 82 LEU CA C 1.772 -25.843 16.717 1.00 . A A . 82 LEU CA 1 1
3 4215 1 1 82 LEU CB C 1.813 -25.772 15.190 1.00 . A A . 82 LEU CB 1 1
3 4216 1 1 82 LEU CD1 C 3.249 -26.350 13.218 1.00 . A A . 82 LEU CD1 1 1
3 4217 1 1 82 LEU CD2 C 3.572 -24.170 14.401 1.00 . A A . 82 LEU CD2 1 1
3 4218 1 1 82 LEU CG C 3.200 -25.637 14.561 1.00 . A A . 82 LEU CG 1 1
3 4219 1 1 82 LEU H H 3.215 -24.309 16.927 1.00 . A A . 82 LEU H 1 1
3 4220 1 1 82 LEU HA H 0.743 -25.887 17.040 1.00 . A A . 82 LEU HA 1 1
3 4221 1 1 82 LEU HB2 H 1.362 -26.674 14.805 1.00 . A A . 82 LEU HB2 1 1
3 4222 1 1 82 LEU HB3 H 1.224 -24.918 14.883 1.00 . A A . 82 LEU HB3 1 1
3 4223 1 1 82 LEU HD11 H 2.462 -25.973 12.582 1.00 . A A . 82 LEU HD11 1 1
3 4224 1 1 82 LEU HD12 H 3.113 -27.410 13.369 1.00 . A A . 82 LEU HD12 1 1
3 4225 1 1 82 LEU HD13 H 4.207 -26.172 12.751 1.00 . A A . 82 LEU HD13 1 1
3 4226 1 1 82 LEU HD21 H 3.614 -23.922 13.351 1.00 . A A . 82 LEU HD21 1 1
3 4227 1 1 82 LEU HD22 H 4.539 -23.993 14.851 1.00 . A A . 82 LEU HD22 1 1
3 4228 1 1 82 LEU HD23 H 2.830 -23.555 14.888 1.00 . A A . 82 LEU HD23 1 1
3 4229 1 1 82 LEU HG H 3.929 -26.099 15.211 1.00 . A A . 82 LEU HG 1 1
3 4230 1 1 82 LEU N N 2.371 -24.644 17.295 1.00 . A A . 82 LEU N 1 1
3 4231 1 1 82 LEU O O 2.960 -27.906 16.395 1.00 . A A . 82 LEU O 1 1
3 4232 1 1 83 THR C C 2.375 -29.664 18.983 1.00 . A A . 83 THR C 1 1
3 4233 1 1 83 THR CA C 3.240 -28.414 19.105 1.00 . A A . 83 THR CA 1 1
3 4234 1 1 83 THR CB C 3.571 -28.176 20.590 1.00 . A A . 83 THR CB 1 1
3 4235 1 1 83 THR CG2 C 2.301 -27.967 21.401 1.00 . A A . 83 THR CG2 1 1
3 4236 1 1 83 THR H H 2.186 -26.579 19.104 1.00 . A A . 83 THR H 1 1
3 4237 1 1 83 THR HA H 4.166 -28.575 18.572 1.00 . A A . 83 THR HA 1 1
3 4238 1 1 83 THR HB H 4.182 -27.288 20.669 1.00 . A A . 83 THR HB 1 1
3 4239 1 1 83 THR HG1 H 5.114 -28.981 21.518 1.00 . A A . 83 THR HG1 1 1
3 4240 1 1 83 THR HG21 H 1.441 -28.183 20.785 1.00 . A A . 83 THR HG21 1 1
3 4241 1 1 83 THR HG22 H 2.255 -26.942 21.739 1.00 . A A . 83 THR HG22 1 1
3 4242 1 1 83 THR HG23 H 2.307 -28.627 22.255 1.00 . A A . 83 THR HG23 1 1
3 4243 1 1 83 THR N N 2.578 -27.257 18.516 1.00 . A A . 83 THR N 1 1
3 4244 1 1 83 THR O O 1.164 -29.576 18.780 1.00 . A A . 83 THR O 1 1
3 4245 1 1 83 THR OG1 O 4.300 -29.291 21.115 1.00 . A A . 83 THR OG1 1 1
3 4246 1 1 84 VAL C C 1.091 -32.123 19.951 1.00 . A A . 84 VAL C 1 1
3 4247 1 1 84 VAL CA C 2.292 -32.096 19.014 1.00 . A A . 84 VAL CA 1 1
3 4248 1 1 84 VAL CB C 3.215 -33.284 19.345 1.00 . A A . 84 VAL CB 1 1
3 4249 1 1 84 VAL CG1 C 4.206 -33.522 18.217 1.00 . A A . 84 VAL CG1 1 1
3 4250 1 1 84 VAL CG2 C 3.939 -33.044 20.661 1.00 . A A . 84 VAL CG2 1 1
3 4251 1 1 84 VAL H H 3.971 -30.833 19.269 1.00 . A A . 84 VAL H 1 1
3 4252 1 1 84 VAL HA H 1.946 -32.209 17.997 1.00 . A A . 84 VAL HA 1 1
3 4253 1 1 84 VAL HB H 2.605 -34.169 19.451 1.00 . A A . 84 VAL HB 1 1
3 4254 1 1 84 VAL HG11 H 5.213 -33.452 18.602 1.00 . A A . 84 VAL HG11 1 1
3 4255 1 1 84 VAL HG12 H 4.047 -34.504 17.798 1.00 . A A . 84 VAL HG12 1 1
3 4256 1 1 84 VAL HG13 H 4.063 -32.775 17.449 1.00 . A A . 84 VAL HG13 1 1
3 4257 1 1 84 VAL HG21 H 4.548 -32.156 20.579 1.00 . A A . 84 VAL HG21 1 1
3 4258 1 1 84 VAL HG22 H 3.216 -32.913 21.452 1.00 . A A . 84 VAL HG22 1 1
3 4259 1 1 84 VAL HG23 H 4.568 -33.893 20.886 1.00 . A A . 84 VAL HG23 1 1
3 4260 1 1 84 VAL N N 3.005 -30.828 19.108 1.00 . A A . 84 VAL N 1 1
3 4261 1 1 84 VAL O O 0.941 -31.254 20.811 1.00 . A A . 84 VAL O 1 1
3 4262 1 1 85 VAL C C -0.590 -33.272 22.093 1.00 . A A . 85 VAL C 1 1
3 4263 1 1 85 VAL CA C -0.953 -33.267 20.613 1.00 . A A . 85 VAL CA 1 1
3 4264 1 1 85 VAL CB C -1.721 -34.560 20.280 1.00 . A A . 85 VAL CB 1 1
3 4265 1 1 85 VAL CG1 C -3.015 -34.634 21.076 1.00 . A A . 85 VAL CG1 1 1
3 4266 1 1 85 VAL CG2 C -1.999 -34.645 18.786 1.00 . A A . 85 VAL CG2 1 1
3 4267 1 1 85 VAL H H 0.409 -33.787 19.078 1.00 . A A . 85 VAL H 1 1
3 4268 1 1 85 VAL HA H -1.602 -32.427 20.414 1.00 . A A . 85 VAL HA 1 1
3 4269 1 1 85 VAL HB H -1.105 -35.403 20.558 1.00 . A A . 85 VAL HB 1 1
3 4270 1 1 85 VAL HG11 H -3.694 -33.868 20.731 1.00 . A A . 85 VAL HG11 1 1
3 4271 1 1 85 VAL HG12 H -3.467 -35.605 20.941 1.00 . A A . 85 VAL HG12 1 1
3 4272 1 1 85 VAL HG13 H -2.801 -34.479 22.124 1.00 . A A . 85 VAL HG13 1 1
3 4273 1 1 85 VAL HG21 H -1.178 -35.146 18.296 1.00 . A A . 85 VAL HG21 1 1
3 4274 1 1 85 VAL HG22 H -2.911 -35.201 18.620 1.00 . A A . 85 VAL HG22 1 1
3 4275 1 1 85 VAL HG23 H -2.107 -33.649 18.383 1.00 . A A . 85 VAL HG23 1 1
3 4276 1 1 85 VAL N N 0.235 -33.126 19.780 1.00 . A A . 85 VAL N 1 1
3 4277 1 1 85 VAL O O 0.403 -33.875 22.498 1.00 . A A . 85 VAL O 1 1
3 4278 1 1 86 GLY C C -2.188 -31.710 25.064 1.00 . A A . 86 GLY C 1 1
3 4279 1 1 86 GLY CA C -1.151 -32.534 24.327 1.00 . A A . 86 GLY CA 1 1
3 4280 1 1 86 GLY H H -2.180 -32.133 22.520 1.00 . A A . 86 GLY H 1 1
3 4281 1 1 86 GLY HA2 H -1.153 -33.537 24.725 1.00 . A A . 86 GLY HA2 1 1
3 4282 1 1 86 GLY HA3 H -0.178 -32.095 24.490 1.00 . A A . 86 GLY HA3 1 1
3 4283 1 1 86 GLY N N -1.403 -32.595 22.899 1.00 . A A . 86 GLY N 1 1
3 4284 1 1 86 GLY O O -2.828 -32.196 25.997 1.00 . A A . 86 GLY O 1 1
3 4285 1 1 87 ASP C C -4.370 -29.105 24.265 1.00 . A A . 87 ASP C 1 1
3 4286 1 1 87 ASP CA C -3.323 -29.567 25.273 1.00 . A A . 87 ASP CA 1 1
3 4287 1 1 87 ASP CB C -2.612 -28.357 25.880 1.00 . A A . 87 ASP CB 1 1
3 4288 1 1 87 ASP CG C -1.605 -28.749 26.943 1.00 . A A . 87 ASP CG 1 1
3 4289 1 1 87 ASP H H -1.816 -30.131 23.897 1.00 . A A . 87 ASP H 1 1
3 4290 1 1 87 ASP HA H -3.817 -30.115 26.061 1.00 . A A . 87 ASP HA 1 1
3 4291 1 1 87 ASP HB2 H -2.091 -27.823 25.098 1.00 . A A . 87 ASP HB2 1 1
3 4292 1 1 87 ASP HB3 H -3.346 -27.704 26.328 1.00 . A A . 87 ASP HB3 1 1
3 4293 1 1 87 ASP N N -2.356 -30.461 24.646 1.00 . A A . 87 ASP N 1 1
3 4294 1 1 87 ASP O O -5.533 -28.903 24.612 1.00 . A A . 87 ASP O 1 1
3 4295 1 1 87 ASP OD1 O -2.031 -29.116 28.059 1.00 . A A . 87 ASP OD1 1 1
3 4296 1 1 87 ASP OD2 O -0.390 -28.691 26.660 1.00 . A A . 87 ASP OD2 1 1
3 4297 1 1 88 TRP C C -5.470 -27.149 22.296 1.00 . A A . 88 TRP C 1 1
3 4298 1 1 88 TRP CA C -4.850 -28.500 21.958 1.00 . A A . 88 TRP CA 1 1
3 4299 1 1 88 TRP CB C -5.951 -29.538 21.733 1.00 . A A . 88 TRP CB 1 1
3 4300 1 1 88 TRP CD1 C -8.270 -28.534 21.306 1.00 . A A . 88 TRP CD1 1 1
3 4301 1 1 88 TRP CD2 C -7.108 -28.993 19.447 1.00 . A A . 88 TRP CD2 1 1
3 4302 1 1 88 TRP CE2 C -8.354 -28.450 19.076 1.00 . A A . 88 TRP CE2 1 1
3 4303 1 1 88 TRP CE3 C -6.206 -29.356 18.443 1.00 . A A . 88 TRP CE3 1 1
3 4304 1 1 88 TRP CG C -7.074 -29.037 20.877 1.00 . A A . 88 TRP CG 1 1
3 4305 1 1 88 TRP CH2 C -7.816 -28.630 16.783 1.00 . A A . 88 TRP CH2 1 1
3 4306 1 1 88 TRP CZ2 C -8.718 -28.265 17.745 1.00 . A A . 88 TRP CZ2 1 1
3 4307 1 1 88 TRP CZ3 C -6.569 -29.172 17.123 1.00 . A A . 88 TRP CZ3 1 1
3 4308 1 1 88 TRP H H -3.008 -29.117 22.801 1.00 . A A . 88 TRP H 1 1
3 4309 1 1 88 TRP HA H -4.271 -28.401 21.051 1.00 . A A . 88 TRP HA 1 1
3 4310 1 1 88 TRP HB2 H -5.526 -30.406 21.251 1.00 . A A . 88 TRP HB2 1 1
3 4311 1 1 88 TRP HB3 H -6.362 -29.827 22.690 1.00 . A A . 88 TRP HB3 1 1
3 4312 1 1 88 TRP HD1 H -8.552 -28.437 22.343 1.00 . A A . 88 TRP HD1 1 1
3 4313 1 1 88 TRP HE1 H -9.944 -27.794 20.276 1.00 . A A . 88 TRP HE1 1 1
3 4314 1 1 88 TRP HE3 H -5.240 -29.775 18.685 1.00 . A A . 88 TRP HE3 1 1
3 4315 1 1 88 TRP HH2 H -8.057 -28.504 15.739 1.00 . A A . 88 TRP HH2 1 1
3 4316 1 1 88 TRP HZ2 H -9.675 -27.848 17.467 1.00 . A A . 88 TRP HZ2 1 1
3 4317 1 1 88 TRP HZ3 H -5.885 -29.448 16.333 1.00 . A A . 88 TRP HZ3 1 1
3 4318 1 1 88 TRP N N -3.948 -28.940 23.017 1.00 . A A . 88 TRP N 1 1
3 4319 1 1 88 TRP NE1 N -9.044 -28.180 20.228 1.00 . A A . 88 TRP NE1 1 1
3 4320 1 1 88 TRP O O -6.449 -27.073 23.040 1.00 . A A . 88 TRP O 1 1
3 4321 1 1 89 LEU C C -6.181 -24.221 20.792 1.00 . A A . 89 LEU C 1 1
3 4322 1 1 89 LEU CA C -5.392 -24.735 21.991 1.00 . A A . 89 LEU CA 1 1
3 4323 1 1 89 LEU CB C -4.228 -23.789 22.294 1.00 . A A . 89 LEU CB 1 1
3 4324 1 1 89 LEU CD1 C -5.568 -21.679 22.481 1.00 . A A . 89 LEU CD1 1 1
3 4325 1 1 89 LEU CD2 C -5.080 -23.032 24.527 1.00 . A A . 89 LEU CD2 1 1
3 4326 1 1 89 LEU CG C -4.557 -22.581 23.171 1.00 . A A . 89 LEU CG 1 1
3 4327 1 1 89 LEU H H -4.118 -26.209 21.163 1.00 . A A . 89 LEU H 1 1
3 4328 1 1 89 LEU HA H -6.047 -24.773 22.849 1.00 . A A . 89 LEU HA 1 1
3 4329 1 1 89 LEU HB2 H -3.459 -24.360 22.792 1.00 . A A . 89 LEU HB2 1 1
3 4330 1 1 89 LEU HB3 H -3.848 -23.421 21.351 1.00 . A A . 89 LEU HB3 1 1
3 4331 1 1 89 LEU HD11 H -5.188 -21.386 21.514 1.00 . A A . 89 LEU HD11 1 1
3 4332 1 1 89 LEU HD12 H -5.736 -20.799 23.083 1.00 . A A . 89 LEU HD12 1 1
3 4333 1 1 89 LEU HD13 H -6.499 -22.212 22.356 1.00 . A A . 89 LEU HD13 1 1
3 4334 1 1 89 LEU HD21 H -6.121 -23.306 24.437 1.00 . A A . 89 LEU HD21 1 1
3 4335 1 1 89 LEU HD22 H -4.980 -22.225 25.238 1.00 . A A . 89 LEU HD22 1 1
3 4336 1 1 89 LEU HD23 H -4.512 -23.885 24.866 1.00 . A A . 89 LEU HD23 1 1
3 4337 1 1 89 LEU HG H -3.655 -22.006 23.334 1.00 . A A . 89 LEU HG 1 1
3 4338 1 1 89 LEU N N -4.895 -26.085 21.747 1.00 . A A . 89 LEU N 1 1
3 4339 1 1 89 LEU O O -5.626 -23.585 19.896 1.00 . A A . 89 LEU O 1 1
3 4340 1 1 90 GLY C C -8.360 -22.544 19.558 1.00 . A A . 90 GLY C 1 1
3 4341 1 1 90 GLY CA C -8.327 -24.054 19.690 1.00 . A A . 90 GLY CA 1 1
3 4342 1 1 90 GLY H H -7.870 -25.008 21.524 1.00 . A A . 90 GLY H 1 1
3 4343 1 1 90 GLY HA2 H -7.958 -24.478 18.768 1.00 . A A . 90 GLY HA2 1 1
3 4344 1 1 90 GLY HA3 H -9.333 -24.410 19.861 1.00 . A A . 90 GLY HA3 1 1
3 4345 1 1 90 GLY N N -7.482 -24.498 20.783 1.00 . A A . 90 GLY N 1 1
3 4346 1 1 90 GLY O O -8.781 -21.843 20.478 1.00 . A A . 90 GLY O 1 1
3 4347 1 1 91 ASP C C -8.812 -20.242 17.004 1.00 . A A . 91 ASP C 1 1
3 4348 1 1 91 ASP CA C -7.890 -20.606 18.164 1.00 . A A . 91 ASP CA 1 1
3 4349 1 1 91 ASP CB C -6.465 -20.140 17.864 1.00 . A A . 91 ASP CB 1 1
3 4350 1 1 91 ASP CG C -5.666 -19.873 19.124 1.00 . A A . 91 ASP CG 1 1
3 4351 1 1 91 ASP H H -7.588 -22.653 17.717 1.00 . A A . 91 ASP H 1 1
3 4352 1 1 91 ASP HA H -8.241 -20.110 19.056 1.00 . A A . 91 ASP HA 1 1
3 4353 1 1 91 ASP HB2 H -5.956 -20.903 17.292 1.00 . A A . 91 ASP HB2 1 1
3 4354 1 1 91 ASP HB3 H -6.505 -19.229 17.285 1.00 . A A . 91 ASP HB3 1 1
3 4355 1 1 91 ASP N N -7.912 -22.043 18.413 1.00 . A A . 91 ASP N 1 1
3 4356 1 1 91 ASP O O -8.394 -19.594 16.045 1.00 . A A . 91 ASP O 1 1
3 4357 1 1 91 ASP OD1 O -6.286 -19.655 20.186 1.00 . A A . 91 ASP OD1 1 1
3 4358 1 1 91 ASP OD2 O -4.419 -19.884 19.049 1.00 . A A . 91 ASP OD2 1 1
3 4359 1 1 92 ALA C C -11.648 -18.988 16.232 1.00 . A A . 92 ALA C 1 1
3 4360 1 1 92 ALA CA C -11.051 -20.380 16.060 1.00 . A A . 92 ALA CA 1 1
3 4361 1 1 92 ALA CB C -12.149 -21.433 16.070 1.00 . A A . 92 ALA CB 1 1
3 4362 1 1 92 ALA H H -10.343 -21.175 17.889 1.00 . A A . 92 ALA H 1 1
3 4363 1 1 92 ALA HA H -10.548 -20.430 15.104 1.00 . A A . 92 ALA HA 1 1
3 4364 1 1 92 ALA HB1 H -12.135 -21.957 17.015 1.00 . A A . 92 ALA HB1 1 1
3 4365 1 1 92 ALA HB2 H -13.108 -20.954 15.939 1.00 . A A . 92 ALA HB2 1 1
3 4366 1 1 92 ALA HB3 H -11.983 -22.134 15.266 1.00 . A A . 92 ALA HB3 1 1
3 4367 1 1 92 ALA N N -10.069 -20.663 17.099 1.00 . A A . 92 ALA N 1 1
3 4368 1 1 92 ALA O O -11.818 -18.510 17.354 1.00 . A A . 92 ALA O 1 1
3 4369 1 1 93 ARG C C -14.061 -17.063 15.034 1.00 . A A . 93 ARG C 1 1
3 4370 1 1 93 ARG CA C -12.540 -17.003 15.143 1.00 . A A . 93 ARG CA 1 1
3 4371 1 1 93 ARG CB C -11.970 -16.155 14.005 1.00 . A A . 93 ARG CB 1 1
3 4372 1 1 93 ARG CD C -9.942 -15.376 12.741 1.00 . A A . 93 ARG CD 1 1
3 4373 1 1 93 ARG CG C -10.456 -16.225 13.893 1.00 . A A . 93 ARG CG 1 1
3 4374 1 1 93 ARG CZ C -10.537 -13.236 11.686 1.00 . A A . 93 ARG CZ 1 1
3 4375 1 1 93 ARG H H -11.805 -18.775 14.250 1.00 . A A . 93 ARG H 1 1
3 4376 1 1 93 ARG HA H -12.277 -16.548 16.086 1.00 . A A . 93 ARG HA 1 1
3 4377 1 1 93 ARG HB2 H -12.393 -16.494 13.071 1.00 . A A . 93 ARG HB2 1 1
3 4378 1 1 93 ARG HB3 H -12.250 -15.125 14.165 1.00 . A A . 93 ARG HB3 1 1
3 4379 1 1 93 ARG HD2 H -8.869 -15.292 12.823 1.00 . A A . 93 ARG HD2 1 1
3 4380 1 1 93 ARG HD3 H -10.195 -15.864 11.811 1.00 . A A . 93 ARG HD3 1 1
3 4381 1 1 93 ARG HE H -10.925 -13.719 13.582 1.00 . A A . 93 ARG HE 1 1
3 4382 1 1 93 ARG HG2 H -10.019 -15.865 14.813 1.00 . A A . 93 ARG HG2 1 1
3 4383 1 1 93 ARG HG3 H -10.163 -17.251 13.731 1.00 . A A . 93 ARG HG3 1 1
3 4384 1 1 93 ARG HH11 H -9.589 -14.547 10.475 1.00 . A A . 93 ARG HH11 1 1
3 4385 1 1 93 ARG HH12 H -10.014 -13.035 9.744 1.00 . A A . 93 ARG HH12 1 1
3 4386 1 1 93 ARG HH21 H -11.489 -11.724 12.630 1.00 . A A . 93 ARG HH21 1 1
3 4387 1 1 93 ARG HH22 H -11.094 -11.429 10.971 1.00 . A A . 93 ARG HH22 1 1
3 4388 1 1 93 ARG N N -11.964 -18.342 15.115 1.00 . A A . 93 ARG N 1 1
3 4389 1 1 93 ARG NE N -10.524 -14.036 12.746 1.00 . A A . 93 ARG NE 1 1
3 4390 1 1 93 ARG NH1 N -10.002 -13.639 10.541 1.00 . A A . 93 ARG NH1 1 1
3 4391 1 1 93 ARG NH2 N -11.085 -12.031 11.769 1.00 . A A . 93 ARG NH2 1 1
3 4392 1 1 93 ARG O O -14.630 -18.114 14.738 1.00 . A A . 93 ARG O 1 1
3 4393 1 1 94 GLU C C -16.624 -15.440 13.809 1.00 . A A . 94 GLU C 1 1
3 4394 1 1 94 GLU CA C -16.167 -15.855 15.205 1.00 . A A . 94 GLU CA 1 1
3 4395 1 1 94 GLU CB C -16.699 -14.866 16.243 1.00 . A A . 94 GLU CB 1 1
3 4396 1 1 94 GLU CD C -16.412 -12.516 17.124 1.00 . A A . 94 GLU CD 1 1
3 4397 1 1 94 GLU CG C -16.414 -13.413 15.902 1.00 . A A . 94 GLU CG 1 1
3 4398 1 1 94 GLU H H -14.203 -15.125 15.506 1.00 . A A . 94 GLU H 1 1
3 4399 1 1 94 GLU HA H -16.560 -16.837 15.422 1.00 . A A . 94 GLU HA 1 1
3 4400 1 1 94 GLU HB2 H -17.769 -14.991 16.327 1.00 . A A . 94 GLU HB2 1 1
3 4401 1 1 94 GLU HB3 H -16.245 -15.085 17.198 1.00 . A A . 94 GLU HB3 1 1
3 4402 1 1 94 GLU HG2 H -15.446 -13.351 15.428 1.00 . A A . 94 GLU HG2 1 1
3 4403 1 1 94 GLU HG3 H -17.172 -13.062 15.217 1.00 . A A . 94 GLU HG3 1 1
3 4404 1 1 94 GLU N N -14.712 -15.930 15.275 1.00 . A A . 94 GLU N 1 1
3 4405 1 1 94 GLU O O -15.807 -15.120 12.947 1.00 . A A . 94 GLU O 1 1
3 4406 1 1 94 GLU OE1 O -15.659 -12.812 18.075 1.00 . A A . 94 GLU OE1 1 1
3 4407 1 1 94 GLU OE2 O -17.163 -11.518 17.130 1.00 . A A . 94 GLU OE2 1 1
3 4408 1 1 95 ASN C C -19.726 -14.184 12.485 1.00 . A A . 95 ASN C 1 1
3 4409 1 1 95 ASN CA C -18.502 -15.076 12.304 1.00 . A A . 95 ASN CA 1 1
3 4410 1 1 95 ASN CB C -18.882 -16.327 11.509 1.00 . A A . 95 ASN CB 1 1
3 4411 1 1 95 ASN CG C -17.687 -16.963 10.826 1.00 . A A . 95 ASN CG 1 1
3 4412 1 1 95 ASN H H -18.537 -15.716 14.322 1.00 . A A . 95 ASN H 1 1
3 4413 1 1 95 ASN HA H -17.749 -14.529 11.758 1.00 . A A . 95 ASN HA 1 1
3 4414 1 1 95 ASN HB2 H -19.318 -17.054 12.179 1.00 . A A . 95 ASN HB2 1 1
3 4415 1 1 95 ASN HB3 H -19.606 -16.061 10.754 1.00 . A A . 95 ASN HB3 1 1
3 4416 1 1 95 ASN HD21 H -17.165 -17.862 12.521 1.00 . A A . 95 ASN HD21 1 1
3 4417 1 1 95 ASN HD22 H -16.141 -18.166 11.164 1.00 . A A . 95 ASN HD22 1 1
3 4418 1 1 95 ASN N N -17.935 -15.450 13.595 1.00 . A A . 95 ASN N 1 1
3 4419 1 1 95 ASN ND2 N -16.920 -17.743 11.580 1.00 . A A . 95 ASN ND2 1 1
3 4420 1 1 95 ASN O O -20.115 -13.867 13.610 1.00 . A A . 95 ASN O 1 1
3 4421 1 1 95 ASN OD1 O -17.456 -16.756 9.635 1.00 . A A . 95 ASN OD1 1 1
3 4422 1 1 96 ASP C C -22.778 -13.761 11.568 1.00 . A A . 96 ASP C 1 1
3 4423 1 1 96 ASP CA C -21.510 -12.929 11.407 1.00 . A A . 96 ASP CA 1 1
3 4424 1 1 96 ASP CB C -21.596 -12.088 10.132 1.00 . A A . 96 ASP CB 1 1
3 4425 1 1 96 ASP CG C -21.983 -12.912 8.920 1.00 . A A . 96 ASP CG 1 1
3 4426 1 1 96 ASP H H -19.971 -14.069 10.505 1.00 . A A . 96 ASP H 1 1
3 4427 1 1 96 ASP HA H -21.417 -12.269 12.256 1.00 . A A . 96 ASP HA 1 1
3 4428 1 1 96 ASP HB2 H -22.336 -11.313 10.268 1.00 . A A . 96 ASP HB2 1 1
3 4429 1 1 96 ASP HB3 H -20.635 -11.633 9.943 1.00 . A A . 96 ASP HB3 1 1
3 4430 1 1 96 ASP N N -20.329 -13.783 11.372 1.00 . A A . 96 ASP N 1 1
3 4431 1 1 96 ASP O O -22.718 -14.983 11.708 1.00 . A A . 96 ASP O 1 1
3 4432 1 1 96 ASP OD1 O -21.100 -13.596 8.361 1.00 . A A . 96 ASP OD1 1 1
3 4433 1 1 96 ASP OD2 O -23.169 -12.873 8.529 1.00 . A A . 96 ASP OD2 1 1
3 4434 1 1 97 LEU C C -26.260 -13.145 10.782 1.00 . A A . 97 LEU C 1 1
3 4435 1 1 97 LEU CA C -25.209 -13.769 11.694 1.00 . A A . 97 LEU CA 1 1
3 4436 1 1 97 LEU CB C -25.679 -13.708 13.149 1.00 . A A . 97 LEU CB 1 1
3 4437 1 1 97 LEU CD1 C -25.147 -14.348 15.513 1.00 . A A . 97 LEU CD1 1 1
3 4438 1 1 97 LEU CD2 C -26.024 -16.067 13.921 1.00 . A A . 97 LEU CD2 1 1
3 4439 1 1 97 LEU CG C -25.167 -14.818 14.067 1.00 . A A . 97 LEU CG 1 1
3 4440 1 1 97 LEU H H -23.910 -12.119 11.434 1.00 . A A . 97 LEU H 1 1
3 4441 1 1 97 LEU HA H -25.072 -14.802 11.412 1.00 . A A . 97 LEU HA 1 1
3 4442 1 1 97 LEU HB2 H -25.357 -12.764 13.560 1.00 . A A . 97 LEU HB2 1 1
3 4443 1 1 97 LEU HB3 H -26.759 -13.748 13.148 1.00 . A A . 97 LEU HB3 1 1
3 4444 1 1 97 LEU HD11 H -25.700 -13.425 15.599 1.00 . A A . 97 LEU HD11 1 1
3 4445 1 1 97 LEU HD12 H -24.126 -14.187 15.825 1.00 . A A . 97 LEU HD12 1 1
3 4446 1 1 97 LEU HD13 H -25.600 -15.101 16.142 1.00 . A A . 97 LEU HD13 1 1
3 4447 1 1 97 LEU HD21 H -26.912 -15.967 14.528 1.00 . A A . 97 LEU HD21 1 1
3 4448 1 1 97 LEU HD22 H -25.461 -16.930 14.248 1.00 . A A . 97 LEU HD22 1 1
3 4449 1 1 97 LEU HD23 H -26.306 -16.192 12.887 1.00 . A A . 97 LEU HD23 1 1
3 4450 1 1 97 LEU HG H -24.154 -15.071 13.785 1.00 . A A . 97 LEU HG 1 1
3 4451 1 1 97 LEU N N -23.925 -13.091 11.549 1.00 . A A . 97 LEU N 1 1
3 4452 1 1 97 LEU O O -25.999 -12.149 10.108 1.00 . A A . 97 LEU O 1 1
3 4453 1 1 98 GLU C C -29.605 -12.555 10.792 1.00 . A A . 98 GLU C 1 1
3 4454 1 1 98 GLU CA C -28.541 -13.238 9.938 1.00 . A A . 98 GLU CA 1 1
3 4455 1 1 98 GLU CB C -29.170 -14.382 9.140 1.00 . A A . 98 GLU CB 1 1
3 4456 1 1 98 GLU CD C -27.267 -16.024 8.886 1.00 . A A . 98 GLU CD 1 1
3 4457 1 1 98 GLU CG C -28.204 -15.060 8.183 1.00 . A A . 98 GLU CG 1 1
3 4458 1 1 98 GLU H H -27.598 -14.529 11.326 1.00 . A A . 98 GLU H 1 1
3 4459 1 1 98 GLU HA H -28.131 -12.515 9.250 1.00 . A A . 98 GLU HA 1 1
3 4460 1 1 98 GLU HB2 H -29.542 -15.125 9.831 1.00 . A A . 98 GLU HB2 1 1
3 4461 1 1 98 GLU HB3 H -29.998 -13.992 8.566 1.00 . A A . 98 GLU HB3 1 1
3 4462 1 1 98 GLU HG2 H -28.772 -15.608 7.446 1.00 . A A . 98 GLU HG2 1 1
3 4463 1 1 98 GLU HG3 H -27.613 -14.302 7.691 1.00 . A A . 98 GLU HG3 1 1
3 4464 1 1 98 GLU N N -27.451 -13.737 10.767 1.00 . A A . 98 GLU N 1 1
3 4465 1 1 98 GLU O O -29.476 -12.469 12.014 1.00 . A A . 98 GLU O 1 1
3 4466 1 1 98 GLU OE1 O -27.750 -17.061 9.387 1.00 . A A . 98 GLU OE1 1 1
3 4467 1 1 98 GLU OE2 O -26.052 -15.741 8.935 1.00 . A A . 98 GLU OE2 1 1
3 4468 1 1 99 HIS C C -33.031 -12.207 10.760 1.00 . A A . 99 HIS C 1 1
3 4469 1 1 99 HIS CA C -31.744 -11.392 10.840 1.00 . A A . 99 HIS CA 1 1
3 4470 1 1 99 HIS CB C -31.970 -10.000 10.249 1.00 . A A . 99 HIS CB 1 1
3 4471 1 1 99 HIS CD2 C -30.720 -7.970 11.271 1.00 . A A . 99 HIS CD2 1 1
3 4472 1 1 99 HIS CE1 C -28.802 -8.223 10.240 1.00 . A A . 99 HIS CE1 1 1
3 4473 1 1 99 HIS CG C -30.826 -9.060 10.476 1.00 . A A . 99 HIS CG 1 1
3 4474 1 1 99 HIS H H -30.703 -12.168 9.167 1.00 . A A . 99 HIS H 1 1
3 4475 1 1 99 HIS HA H -31.460 -11.292 11.876 1.00 . A A . 99 HIS HA 1 1
3 4476 1 1 99 HIS HB2 H -32.119 -10.088 9.184 1.00 . A A . 99 HIS HB2 1 1
3 4477 1 1 99 HIS HB3 H -32.851 -9.565 10.697 1.00 . A A . 99 HIS HB3 1 1
3 4478 1 1 99 HIS HD1 H -29.369 -9.891 9.201 1.00 . A A . 99 HIS HD1 1 1
3 4479 1 1 99 HIS HD2 H -31.489 -7.568 11.916 1.00 . A A . 99 HIS HD2 1 1
3 4480 1 1 99 HIS HE1 H -27.784 -8.073 9.913 1.00 . A A . 99 HIS HE1 1 1
3 4481 1 1 99 HIS N N -30.657 -12.069 10.141 1.00 . A A . 99 HIS N 1 1
3 4482 1 1 99 HIS ND1 N -29.607 -9.191 9.844 1.00 . A A . 99 HIS ND1 1 1
3 4483 1 1 99 HIS NE2 N -29.453 -7.467 11.106 1.00 . A A . 99 HIS NE2 1 1
3 4484 1 1 99 HIS O O -33.052 -13.301 10.195 1.00 . A A . 99 HIS O 1 1
3 4485 1 1 100 HIS C C -36.513 -11.378 10.939 1.00 . A A . 100 HIS C 1 1
3 4486 1 1 100 HIS CA C -35.396 -12.344 11.322 1.00 . A A . 100 HIS CA 1 1
3 4487 1 1 100 HIS CB C -35.683 -12.956 12.693 1.00 . A A . 100 HIS CB 1 1
3 4488 1 1 100 HIS CD2 C -34.545 -11.690 14.651 1.00 . A A . 100 HIS CD2 1 1
3 4489 1 1 100 HIS CE1 C -36.225 -10.401 15.219 1.00 . A A . 100 HIS CE1 1 1
3 4490 1 1 100 HIS CG C -35.575 -11.975 13.821 1.00 . A A . 100 HIS CG 1 1
3 4491 1 1 100 HIS H H -34.025 -10.792 11.764 1.00 . A A . 100 HIS H 1 1
3 4492 1 1 100 HIS HA H -35.352 -13.134 10.587 1.00 . A A . 100 HIS HA 1 1
3 4493 1 1 100 HIS HB2 H -36.685 -13.358 12.699 1.00 . A A . 100 HIS HB2 1 1
3 4494 1 1 100 HIS HB3 H -34.979 -13.754 12.879 1.00 . A A . 100 HIS HB3 1 1
3 4495 1 1 100 HIS HD1 H -37.501 -11.120 13.790 1.00 . A A . 100 HIS HD1 1 1
3 4496 1 1 100 HIS HD2 H -33.566 -12.149 14.640 1.00 . A A . 100 HIS HD2 1 1
3 4497 1 1 100 HIS HE1 H -36.827 -9.662 15.726 1.00 . A A . 100 HIS HE1 1 1
3 4498 1 1 100 HIS N N -34.104 -11.667 11.329 1.00 . A A . 100 HIS N 1 1
3 4499 1 1 100 HIS ND1 N -36.613 -11.151 14.203 1.00 . A A . 100 HIS ND1 1 1
3 4500 1 1 100 HIS NE2 N -34.974 -10.709 15.511 1.00 . A A . 100 HIS NE2 1 1
3 4501 1 1 100 HIS O O -36.271 -10.194 10.702 1.00 . A A . 100 HIS O 1 1
3 4502 1 1 101 HIS C C -40.193 -11.827 10.790 1.00 . A A . 101 HIS C 1 1
3 4503 1 1 101 HIS CA C -38.893 -11.074 10.525 1.00 . A A . 101 HIS CA 1 1
3 4504 1 1 101 HIS CB C -38.820 -10.662 9.054 1.00 . A A . 101 HIS CB 1 1
3 4505 1 1 101 HIS CD2 C -40.483 -9.544 7.407 1.00 . A A . 101 HIS CD2 1 1
3 4506 1 1 101 HIS CE1 C -41.564 -8.290 8.844 1.00 . A A . 101 HIS CE1 1 1
3 4507 1 1 101 HIS CG C -39.941 -9.765 8.628 1.00 . A A . 101 HIS CG 1 1
3 4508 1 1 101 HIS H H -37.868 -12.842 11.079 1.00 . A A . 101 HIS H 1 1
3 4509 1 1 101 HIS HA H -38.873 -10.187 11.140 1.00 . A A . 101 HIS HA 1 1
3 4510 1 1 101 HIS HB2 H -37.892 -10.138 8.880 1.00 . A A . 101 HIS HB2 1 1
3 4511 1 1 101 HIS HB3 H -38.850 -11.548 8.437 1.00 . A A . 101 HIS HB3 1 1
3 4512 1 1 101 HIS HD1 H -40.484 -8.900 10.471 1.00 . A A . 101 HIS HD1 1 1
3 4513 1 1 101 HIS HD2 H -40.180 -10.005 6.477 1.00 . A A . 101 HIS HD2 1 1
3 4514 1 1 101 HIS HE1 H -42.262 -7.586 9.272 1.00 . A A . 101 HIS HE1 1 1
3 4515 1 1 101 HIS N N -37.738 -11.891 10.879 1.00 . A A . 101 HIS N 1 1
3 4516 1 1 101 HIS ND1 N -40.640 -8.964 9.506 1.00 . A A . 101 HIS ND1 1 1
3 4517 1 1 101 HIS NE2 N -41.489 -8.624 7.568 1.00 . A A . 101 HIS NE2 1 1
3 4518 1 1 101 HIS O O -40.349 -12.980 10.387 1.00 . A A . 101 HIS O 1 1
3 4519 1 1 102 HIS C C -43.562 -10.899 11.305 1.00 . A A . 102 HIS C 1 1
3 4520 1 1 102 HIS CA C -42.412 -11.775 11.793 1.00 . A A . 102 HIS CA 1 1
3 4521 1 1 102 HIS CB C -42.532 -12.001 13.300 1.00 . A A . 102 HIS CB 1 1
3 4522 1 1 102 HIS CD2 C -41.779 -9.721 14.280 1.00 . A A . 102 HIS CD2 1 1
3 4523 1 1 102 HIS CE1 C -43.607 -9.228 15.386 1.00 . A A . 102 HIS CE1 1 1
3 4524 1 1 102 HIS CG C -42.656 -10.734 14.088 1.00 . A A . 102 HIS CG 1 1
3 4525 1 1 102 HIS H H -40.942 -10.251 11.767 1.00 . A A . 102 HIS H 1 1
3 4526 1 1 102 HIS HA H -42.463 -12.728 11.289 1.00 . A A . 102 HIS HA 1 1
3 4527 1 1 102 HIS HB2 H -43.407 -12.602 13.498 1.00 . A A . 102 HIS HB2 1 1
3 4528 1 1 102 HIS HB3 H -41.654 -12.526 13.650 1.00 . A A . 102 HIS HB3 1 1
3 4529 1 1 102 HIS HD1 H -44.610 -10.930 14.852 1.00 . A A . 102 HIS HD1 1 1
3 4530 1 1 102 HIS HD2 H -40.780 -9.651 13.872 1.00 . A A . 102 HIS HD2 1 1
3 4531 1 1 102 HIS HE1 H -44.325 -8.713 16.006 1.00 . A A . 102 HIS HE1 1 1
3 4532 1 1 102 HIS N N -41.125 -11.168 11.473 1.00 . A A . 102 HIS N 1 1
3 4533 1 1 102 HIS ND1 N -43.791 -10.395 14.794 1.00 . A A . 102 HIS ND1 1 1
3 4534 1 1 102 HIS NE2 N -42.394 -8.798 15.090 1.00 . A A . 102 HIS NE2 1 1
3 4535 1 1 102 HIS O O -43.386 -9.705 11.059 1.00 . A A . 102 HIS O 1 1
3 4536 1 1 103 HIS C C -46.344 -9.727 11.728 1.00 . A A . 103 HIS C 1 1
3 4537 1 1 103 HIS CA C -45.918 -10.776 10.705 1.00 . A A . 103 HIS CA 1 1
3 4538 1 1 103 HIS CB C -47.070 -11.746 10.444 1.00 . A A . 103 HIS CB 1 1
3 4539 1 1 103 HIS CD2 C -46.638 -14.088 9.416 1.00 . A A . 103 HIS CD2 1 1
3 4540 1 1 103 HIS CE1 C -46.360 -13.477 7.330 1.00 . A A . 103 HIS CE1 1 1
3 4541 1 1 103 HIS CG C -46.780 -12.743 9.364 1.00 . A A . 103 HIS CG 1 1
3 4542 1 1 103 HIS H H -44.816 -12.454 11.376 1.00 . A A . 103 HIS H 1 1
3 4543 1 1 103 HIS HA H -45.662 -10.277 9.783 1.00 . A A . 103 HIS HA 1 1
3 4544 1 1 103 HIS HB2 H -47.284 -12.293 11.350 1.00 . A A . 103 HIS HB2 1 1
3 4545 1 1 103 HIS HB3 H -47.946 -11.185 10.152 1.00 . A A . 103 HIS HB3 1 1
3 4546 1 1 103 HIS HD1 H -46.642 -11.481 7.683 1.00 . A A . 103 HIS HD1 1 1
3 4547 1 1 103 HIS HD2 H -46.715 -14.708 10.299 1.00 . A A . 103 HIS HD2 1 1
3 4548 1 1 103 HIS HE1 H -46.180 -13.506 6.265 1.00 . A A . 103 HIS HE1 1 1
3 4549 1 1 103 HIS N N -44.739 -11.501 11.165 1.00 . A A . 103 HIS N 1 1
3 4550 1 1 103 HIS ND1 N -46.599 -12.391 8.044 1.00 . A A . 103 HIS ND1 1 1
3 4551 1 1 103 HIS NE2 N -46.377 -14.520 8.139 1.00 . A A . 103 HIS NE2 1 1
3 4552 1 1 103 HIS O O -46.238 -9.944 12.936 1.00 . A A . 103 HIS O 1 1
3 4553 1 1 104 HIS C C -48.298 -8.005 13.115 1.00 . A A . 104 HIS C 1 1
3 4554 1 1 104 HIS CA C -47.266 -7.506 12.109 1.00 . A A . 104 HIS CA 1 1
3 4555 1 1 104 HIS CB C -47.855 -6.364 11.280 1.00 . A A . 104 HIS CB 1 1
3 4556 1 1 104 HIS CD2 C -46.642 -4.179 10.587 1.00 . A A . 104 HIS CD2 1 1
3 4557 1 1 104 HIS CE1 C -45.058 -5.067 9.360 1.00 . A A . 104 HIS CE1 1 1
3 4558 1 1 104 HIS CG C -46.820 -5.520 10.602 1.00 . A A . 104 HIS CG 1 1
3 4559 1 1 104 HIS H H -46.884 -8.475 10.266 1.00 . A A . 104 HIS H 1 1
3 4560 1 1 104 HIS HA H -46.404 -7.141 12.647 1.00 . A A . 104 HIS HA 1 1
3 4561 1 1 104 HIS HB2 H -48.499 -6.777 10.517 1.00 . A A . 104 HIS HB2 1 1
3 4562 1 1 104 HIS HB3 H -48.437 -5.722 11.926 1.00 . A A . 104 HIS HB3 1 1
3 4563 1 1 104 HIS HD1 H -45.670 -6.999 9.638 1.00 . A A . 104 HIS HD1 1 1
3 4564 1 1 104 HIS HD2 H -47.253 -3.445 11.094 1.00 . A A . 104 HIS HD2 1 1
3 4565 1 1 104 HIS HE1 H -44.193 -5.181 8.723 1.00 . A A . 104 HIS HE1 1 1
3 4566 1 1 104 HIS N N -46.825 -8.589 11.237 1.00 . A A . 104 HIS N 1 1
3 4567 1 1 104 HIS ND1 N -45.812 -6.048 9.823 1.00 . A A . 104 HIS ND1 1 1
3 4568 1 1 104 HIS NE2 N -45.540 -3.923 9.809 1.00 . A A . 104 HIS NE2 1 1
3 4569 1 1 104 HIS O O -49.504 -7.870 12.901 1.00 . A A . 104 HIS O 1 1
4 4570 1 1 1 ALA C C 2.196 -1.438 -1.924 1.00 . A A . 1 ALA C 1 1
4 4571 1 1 1 ALA CA C 2.015 -0.022 -1.388 1.00 . A A . 1 ALA CA 1 1
4 4572 1 1 1 ALA CB C 3.368 0.632 -1.150 1.00 . A A . 1 ALA CB 1 1
4 4573 1 1 1 ALA H1 H 1.674 -0.221 0.691 1.00 . A A . 1 ALA H1 1 1
4 4574 1 1 1 ALA HA H 1.483 0.565 -2.124 1.00 . A A . 1 ALA HA 1 1
4 4575 1 1 1 ALA HB1 H 3.697 0.418 -0.143 1.00 . A A . 1 ALA HB1 1 1
4 4576 1 1 1 ALA HB2 H 4.086 0.240 -1.855 1.00 . A A . 1 ALA HB2 1 1
4 4577 1 1 1 ALA HB3 H 3.279 1.700 -1.281 1.00 . A A . 1 ALA HB3 1 1
4 4578 1 1 1 ALA N N 1.230 -0.022 -0.160 1.00 . A A . 1 ALA N 1 1
4 4579 1 1 1 ALA O O 3.037 -2.192 -1.437 1.00 . A A . 1 ALA O 1 1
4 4580 1 1 2 GLN C C 2.894 -3.430 -3.991 1.00 . A A . 2 GLN C 1 1
4 4581 1 1 2 GLN CA C 1.474 -3.119 -3.529 1.00 . A A . 2 GLN CA 1 1
4 4582 1 1 2 GLN CB C 0.507 -3.221 -4.711 1.00 . A A . 2 GLN CB 1 1
4 4583 1 1 2 GLN CD C 0.132 -5.719 -4.666 1.00 . A A . 2 GLN CD 1 1
4 4584 1 1 2 GLN CG C 0.616 -4.531 -5.474 1.00 . A A . 2 GLN CG 1 1
4 4585 1 1 2 GLN H H 0.750 -1.146 -3.274 1.00 . A A . 2 GLN H 1 1
4 4586 1 1 2 GLN HA H 1.187 -3.838 -2.778 1.00 . A A . 2 GLN HA 1 1
4 4587 1 1 2 GLN HB2 H -0.503 -3.125 -4.343 1.00 . A A . 2 GLN HB2 1 1
4 4588 1 1 2 GLN HB3 H 0.710 -2.412 -5.397 1.00 . A A . 2 GLN HB3 1 1
4 4589 1 1 2 GLN HE21 H 1.740 -6.763 -5.193 1.00 . A A . 2 GLN HE21 1 1
4 4590 1 1 2 GLN HE22 H 0.621 -7.578 -4.159 1.00 . A A . 2 GLN HE22 1 1
4 4591 1 1 2 GLN HG2 H 0.020 -4.460 -6.372 1.00 . A A . 2 GLN HG2 1 1
4 4592 1 1 2 GLN HG3 H 1.650 -4.692 -5.741 1.00 . A A . 2 GLN HG3 1 1
4 4593 1 1 2 GLN N N 1.401 -1.792 -2.929 1.00 . A A . 2 GLN N 1 1
4 4594 1 1 2 GLN NE2 N 0.909 -6.796 -4.673 1.00 . A A . 2 GLN NE2 1 1
4 4595 1 1 2 GLN O O 3.460 -2.715 -4.818 1.00 . A A . 2 GLN O 1 1
4 4596 1 1 2 GLN OE1 O -0.928 -5.669 -4.041 1.00 . A A . 2 GLN OE1 1 1
4 4597 1 1 3 VAL C C 4.905 -6.418 -4.005 1.00 . A A . 3 VAL C 1 1
4 4598 1 1 3 VAL CA C 4.819 -4.909 -3.807 1.00 . A A . 3 VAL CA 1 1
4 4599 1 1 3 VAL CB C 5.834 -4.485 -2.729 1.00 . A A . 3 VAL CB 1 1
4 4600 1 1 3 VAL CG1 C 7.229 -4.977 -3.086 1.00 . A A . 3 VAL CG1 1 1
4 4601 1 1 3 VAL CG2 C 5.822 -2.974 -2.551 1.00 . A A . 3 VAL CG2 1 1
4 4602 1 1 3 VAL H H 2.963 -5.032 -2.796 1.00 . A A . 3 VAL H 1 1
4 4603 1 1 3 VAL HA H 5.082 -4.418 -4.732 1.00 . A A . 3 VAL HA 1 1
4 4604 1 1 3 VAL HB H 5.545 -4.938 -1.792 1.00 . A A . 3 VAL HB 1 1
4 4605 1 1 3 VAL HG11 H 7.948 -4.198 -2.880 1.00 . A A . 3 VAL HG11 1 1
4 4606 1 1 3 VAL HG12 H 7.464 -5.851 -2.497 1.00 . A A . 3 VAL HG12 1 1
4 4607 1 1 3 VAL HG13 H 7.263 -5.229 -4.136 1.00 . A A . 3 VAL HG13 1 1
4 4608 1 1 3 VAL HG21 H 5.099 -2.539 -3.225 1.00 . A A . 3 VAL HG21 1 1
4 4609 1 1 3 VAL HG22 H 5.555 -2.733 -1.533 1.00 . A A . 3 VAL HG22 1 1
4 4610 1 1 3 VAL HG23 H 6.803 -2.577 -2.769 1.00 . A A . 3 VAL HG23 1 1
4 4611 1 1 3 VAL N N 3.465 -4.502 -3.450 1.00 . A A . 3 VAL N 1 1
4 4612 1 1 3 VAL O O 4.606 -7.191 -3.096 1.00 . A A . 3 VAL O 1 1
4 4613 1 1 4 ASN C C 6.889 -8.605 -5.845 1.00 . A A . 4 ASN C 1 1
4 4614 1 1 4 ASN CA C 5.442 -8.247 -5.518 1.00 . A A . 4 ASN CA 1 1
4 4615 1 1 4 ASN CB C 4.537 -8.609 -6.697 1.00 . A A . 4 ASN CB 1 1
4 4616 1 1 4 ASN CG C 4.441 -7.491 -7.717 1.00 . A A . 4 ASN CG 1 1
4 4617 1 1 4 ASN H H 5.540 -6.165 -5.884 1.00 . A A . 4 ASN H 1 1
4 4618 1 1 4 ASN HA H 5.131 -8.810 -4.651 1.00 . A A . 4 ASN HA 1 1
4 4619 1 1 4 ASN HB2 H 4.930 -9.486 -7.189 1.00 . A A . 4 ASN HB2 1 1
4 4620 1 1 4 ASN HB3 H 3.544 -8.822 -6.330 1.00 . A A . 4 ASN HB3 1 1
4 4621 1 1 4 ASN HD21 H 6.039 -8.193 -8.672 1.00 . A A . 4 ASN HD21 1 1
4 4622 1 1 4 ASN HD22 H 5.323 -6.773 -9.348 1.00 . A A . 4 ASN HD22 1 1
4 4623 1 1 4 ASN N N 5.316 -6.830 -5.200 1.00 . A A . 4 ASN N 1 1
4 4624 1 1 4 ASN ND2 N 5.360 -7.485 -8.676 1.00 . A A . 4 ASN ND2 1 1
4 4625 1 1 4 ASN O O 7.456 -8.110 -6.818 1.00 . A A . 4 ASN O 1 1
4 4626 1 1 4 ASN OD1 O 3.552 -6.643 -7.644 1.00 . A A . 4 ASN OD1 1 1
4 4627 1 1 5 ILE C C 8.958 -11.414 -5.306 1.00 . A A . 5 ILE C 1 1
4 4628 1 1 5 ILE CA C 8.857 -9.894 -5.227 1.00 . A A . 5 ILE CA 1 1
4 4629 1 1 5 ILE CB C 9.775 -9.388 -4.099 1.00 . A A . 5 ILE CB 1 1
4 4630 1 1 5 ILE CD1 C 10.076 -7.359 -2.591 1.00 . A A . 5 ILE CD1 1 1
4 4631 1 1 5 ILE CG1 C 9.644 -7.871 -3.947 1.00 . A A . 5 ILE CG1 1 1
4 4632 1 1 5 ILE CG2 C 11.219 -9.775 -4.376 1.00 . A A . 5 ILE CG2 1 1
4 4633 1 1 5 ILE H H 6.973 -9.829 -4.266 1.00 . A A . 5 ILE H 1 1
4 4634 1 1 5 ILE HA H 9.202 -9.472 -6.161 1.00 . A A . 5 ILE HA 1 1
4 4635 1 1 5 ILE HB H 9.470 -9.862 -3.178 1.00 . A A . 5 ILE HB 1 1
4 4636 1 1 5 ILE HD11 H 11.090 -7.673 -2.394 1.00 . A A . 5 ILE HD11 1 1
4 4637 1 1 5 ILE HD12 H 10.022 -6.281 -2.578 1.00 . A A . 5 ILE HD12 1 1
4 4638 1 1 5 ILE HD13 H 9.422 -7.761 -1.830 1.00 . A A . 5 ILE HD13 1 1
4 4639 1 1 5 ILE HG12 H 10.254 -7.387 -4.693 1.00 . A A . 5 ILE HG12 1 1
4 4640 1 1 5 ILE HG13 H 8.611 -7.590 -4.095 1.00 . A A . 5 ILE HG13 1 1
4 4641 1 1 5 ILE HG21 H 11.324 -10.848 -4.305 1.00 . A A . 5 ILE HG21 1 1
4 4642 1 1 5 ILE HG22 H 11.494 -9.452 -5.369 1.00 . A A . 5 ILE HG22 1 1
4 4643 1 1 5 ILE HG23 H 11.865 -9.301 -3.652 1.00 . A A . 5 ILE HG23 1 1
4 4644 1 1 5 ILE N N 7.478 -9.469 -5.025 1.00 . A A . 5 ILE N 1 1
4 4645 1 1 5 ILE O O 8.314 -12.129 -4.540 1.00 . A A . 5 ILE O 1 1
4 4646 1 1 6 ALA C C 11.084 -13.854 -5.522 1.00 . A A . 6 ALA C 1 1
4 4647 1 1 6 ALA CA C 9.961 -13.334 -6.413 1.00 . A A . 6 ALA CA 1 1
4 4648 1 1 6 ALA CB C 10.252 -13.653 -7.872 1.00 . A A . 6 ALA CB 1 1
4 4649 1 1 6 ALA H H 10.259 -11.279 -6.818 1.00 . A A . 6 ALA H 1 1
4 4650 1 1 6 ALA HA H 9.040 -13.828 -6.139 1.00 . A A . 6 ALA HA 1 1
4 4651 1 1 6 ALA HB1 H 9.845 -12.873 -8.498 1.00 . A A . 6 ALA HB1 1 1
4 4652 1 1 6 ALA HB2 H 11.320 -13.714 -8.021 1.00 . A A . 6 ALA HB2 1 1
4 4653 1 1 6 ALA HB3 H 9.797 -14.597 -8.131 1.00 . A A . 6 ALA HB3 1 1
4 4654 1 1 6 ALA N N 9.773 -11.900 -6.237 1.00 . A A . 6 ALA N 1 1
4 4655 1 1 6 ALA O O 12.179 -13.292 -5.470 1.00 . A A . 6 ALA O 1 1
4 4656 1 1 7 PRO C C 12.934 -16.233 -4.653 1.00 . A A . 7 PRO C 1 1
4 4657 1 1 7 PRO CA C 11.785 -15.572 -3.900 1.00 . A A . 7 PRO CA 1 1
4 4658 1 1 7 PRO CB C 10.960 -16.622 -3.153 1.00 . A A . 7 PRO CB 1 1
4 4659 1 1 7 PRO CD C 9.526 -15.674 -4.815 1.00 . A A . 7 PRO CD 1 1
4 4660 1 1 7 PRO CG C 9.835 -16.946 -4.075 1.00 . A A . 7 PRO CG 1 1
4 4661 1 1 7 PRO HA H 12.183 -14.856 -3.195 1.00 . A A . 7 PRO HA 1 1
4 4662 1 1 7 PRO HB2 H 11.572 -17.491 -2.955 1.00 . A A . 7 PRO HB2 1 1
4 4663 1 1 7 PRO HB3 H 10.600 -16.209 -2.223 1.00 . A A . 7 PRO HB3 1 1
4 4664 1 1 7 PRO HD2 H 9.216 -15.891 -5.826 1.00 . A A . 7 PRO HD2 1 1
4 4665 1 1 7 PRO HD3 H 8.764 -15.112 -4.296 1.00 . A A . 7 PRO HD3 1 1
4 4666 1 1 7 PRO HG2 H 10.138 -17.718 -4.766 1.00 . A A . 7 PRO HG2 1 1
4 4667 1 1 7 PRO HG3 H 8.975 -17.267 -3.506 1.00 . A A . 7 PRO HG3 1 1
4 4668 1 1 7 PRO N N 10.810 -14.952 -4.802 1.00 . A A . 7 PRO N 1 1
4 4669 1 1 7 PRO O O 13.178 -15.933 -5.821 1.00 . A A . 7 PRO O 1 1
4 4670 1 1 8 GLY C C 16.092 -17.338 -4.093 1.00 . A A . 8 GLY C 1 1
4 4671 1 1 8 GLY CA C 14.751 -17.828 -4.600 1.00 . A A . 8 GLY CA 1 1
4 4672 1 1 8 GLY H H 13.396 -17.337 -3.048 1.00 . A A . 8 GLY H 1 1
4 4673 1 1 8 GLY HA2 H 14.665 -18.885 -4.396 1.00 . A A . 8 GLY HA2 1 1
4 4674 1 1 8 GLY HA3 H 14.704 -17.673 -5.668 1.00 . A A . 8 GLY HA3 1 1
4 4675 1 1 8 GLY N N 13.636 -17.137 -3.977 1.00 . A A . 8 GLY N 1 1
4 4676 1 1 8 GLY O O 17.134 -17.904 -4.425 1.00 . A A . 8 GLY O 1 1
4 4677 1 1 9 SER C C 16.982 -14.517 -1.840 1.00 . A A . 9 SER C 1 1
4 4678 1 1 9 SER CA C 17.293 -15.710 -2.738 1.00 . A A . 9 SER CA 1 1
4 4679 1 1 9 SER CB C 18.233 -15.282 -3.867 1.00 . A A . 9 SER CB 1 1
4 4680 1 1 9 SER H H 15.207 -15.873 -3.059 1.00 . A A . 9 SER H 1 1
4 4681 1 1 9 SER HA H 17.778 -16.473 -2.147 1.00 . A A . 9 SER HA 1 1
4 4682 1 1 9 SER HB2 H 17.764 -15.483 -4.818 1.00 . A A . 9 SER HB2 1 1
4 4683 1 1 9 SER HB3 H 18.435 -14.224 -3.781 1.00 . A A . 9 SER HB3 1 1
4 4684 1 1 9 SER HG H 20.139 -15.491 -4.265 1.00 . A A . 9 SER HG 1 1
4 4685 1 1 9 SER N N 16.069 -16.281 -3.287 1.00 . A A . 9 SER N 1 1
4 4686 1 1 9 SER O O 16.441 -13.508 -2.294 1.00 . A A . 9 SER O 1 1
4 4687 1 1 9 SER OG O 19.460 -15.988 -3.804 1.00 . A A . 9 SER OG 1 1
4 4688 1 1 10 LEU C C 17.805 -12.292 -0.012 1.00 . A A . 10 LEU C 1 1
4 4689 1 1 10 LEU CA C 17.085 -13.572 0.401 1.00 . A A . 10 LEU CA 1 1
4 4690 1 1 10 LEU CB C 17.545 -14.002 1.795 1.00 . A A . 10 LEU CB 1 1
4 4691 1 1 10 LEU CD1 C 17.359 -13.386 4.218 1.00 . A A . 10 LEU CD1 1 1
4 4692 1 1 10 LEU CD2 C 19.120 -12.325 2.792 1.00 . A A . 10 LEU CD2 1 1
4 4693 1 1 10 LEU CG C 17.704 -12.883 2.825 1.00 . A A . 10 LEU CG 1 1
4 4694 1 1 10 LEU H H 17.755 -15.467 -0.260 1.00 . A A . 10 LEU H 1 1
4 4695 1 1 10 LEU HA H 16.023 -13.381 0.424 1.00 . A A . 10 LEU HA 1 1
4 4696 1 1 10 LEU HB2 H 16.822 -14.705 2.179 1.00 . A A . 10 LEU HB2 1 1
4 4697 1 1 10 LEU HB3 H 18.502 -14.494 1.689 1.00 . A A . 10 LEU HB3 1 1
4 4698 1 1 10 LEU HD11 H 16.287 -13.458 4.319 1.00 . A A . 10 LEU HD11 1 1
4 4699 1 1 10 LEU HD12 H 17.745 -12.698 4.955 1.00 . A A . 10 LEU HD12 1 1
4 4700 1 1 10 LEU HD13 H 17.802 -14.360 4.368 1.00 . A A . 10 LEU HD13 1 1
4 4701 1 1 10 LEU HD21 H 19.226 -11.663 1.946 1.00 . A A . 10 LEU HD21 1 1
4 4702 1 1 10 LEU HD22 H 19.825 -13.139 2.703 1.00 . A A . 10 LEU HD22 1 1
4 4703 1 1 10 LEU HD23 H 19.312 -11.779 3.704 1.00 . A A . 10 LEU HD23 1 1
4 4704 1 1 10 LEU HG H 17.022 -12.080 2.582 1.00 . A A . 10 LEU HG 1 1
4 4705 1 1 10 LEU N N 17.327 -14.640 -0.563 1.00 . A A . 10 LEU N 1 1
4 4706 1 1 10 LEU O O 17.301 -11.189 0.199 1.00 . A A . 10 LEU O 1 1
4 4707 1 1 11 ASP C C 18.970 -10.433 -2.011 1.00 . A A . 11 ASP C 1 1
4 4708 1 1 11 ASP CA C 19.773 -11.305 -1.050 1.00 . A A . 11 ASP CA 1 1
4 4709 1 1 11 ASP CB C 21.060 -11.779 -1.726 1.00 . A A . 11 ASP CB 1 1
4 4710 1 1 11 ASP CG C 20.835 -12.979 -2.623 1.00 . A A . 11 ASP CG 1 1
4 4711 1 1 11 ASP H H 19.333 -13.353 -0.744 1.00 . A A . 11 ASP H 1 1
4 4712 1 1 11 ASP HA H 20.029 -10.718 -0.180 1.00 . A A . 11 ASP HA 1 1
4 4713 1 1 11 ASP HB2 H 21.462 -10.975 -2.326 1.00 . A A . 11 ASP HB2 1 1
4 4714 1 1 11 ASP HB3 H 21.779 -12.049 -0.966 1.00 . A A . 11 ASP HB3 1 1
4 4715 1 1 11 ASP N N 18.985 -12.448 -0.603 1.00 . A A . 11 ASP N 1 1
4 4716 1 1 11 ASP O O 18.926 -9.211 -1.868 1.00 . A A . 11 ASP O 1 1
4 4717 1 1 11 ASP OD1 O 20.559 -14.074 -2.091 1.00 . A A . 11 ASP OD1 1 1
4 4718 1 1 11 ASP OD2 O 20.935 -12.824 -3.859 1.00 . A A . 11 ASP OD2 1 1
4 4719 1 1 12 LYS C C 16.271 -9.786 -3.340 1.00 . A A . 12 LYS C 1 1
4 4720 1 1 12 LYS CA C 17.536 -10.354 -3.976 1.00 . A A . 12 LYS CA 1 1
4 4721 1 1 12 LYS CB C 17.164 -11.283 -5.134 1.00 . A A . 12 LYS CB 1 1
4 4722 1 1 12 LYS CD C 17.986 -13.326 -6.342 1.00 . A A . 12 LYS CD 1 1
4 4723 1 1 12 LYS CE C 17.463 -13.208 -7.765 1.00 . A A . 12 LYS CE 1 1
4 4724 1 1 12 LYS CG C 18.360 -11.968 -5.772 1.00 . A A . 12 LYS CG 1 1
4 4725 1 1 12 LYS H H 18.411 -12.046 -3.052 1.00 . A A . 12 LYS H 1 1
4 4726 1 1 12 LYS HA H 18.131 -9.538 -4.358 1.00 . A A . 12 LYS HA 1 1
4 4727 1 1 12 LYS HB2 H 16.493 -12.045 -4.766 1.00 . A A . 12 LYS HB2 1 1
4 4728 1 1 12 LYS HB3 H 16.659 -10.706 -5.894 1.00 . A A . 12 LYS HB3 1 1
4 4729 1 1 12 LYS HD2 H 18.861 -13.960 -6.343 1.00 . A A . 12 LYS HD2 1 1
4 4730 1 1 12 LYS HD3 H 17.220 -13.769 -5.721 1.00 . A A . 12 LYS HD3 1 1
4 4731 1 1 12 LYS HE2 H 18.215 -12.728 -8.372 1.00 . A A . 12 LYS HE2 1 1
4 4732 1 1 12 LYS HE3 H 17.272 -14.200 -8.148 1.00 . A A . 12 LYS HE3 1 1
4 4733 1 1 12 LYS HG2 H 18.737 -11.346 -6.570 1.00 . A A . 12 LYS HG2 1 1
4 4734 1 1 12 LYS HG3 H 19.129 -12.101 -5.023 1.00 . A A . 12 LYS HG3 1 1
4 4735 1 1 12 LYS HZ1 H 16.419 -11.400 -7.726 1.00 . A A . 12 LYS HZ1 1 1
4 4736 1 1 12 LYS HZ2 H 15.562 -12.700 -7.066 1.00 . A A . 12 LYS HZ2 1 1
4 4737 1 1 12 LYS HZ3 H 15.733 -12.565 -8.743 1.00 . A A . 12 LYS HZ3 1 1
4 4738 1 1 12 LYS N N 18.338 -11.070 -2.991 1.00 . A A . 12 LYS N 1 1
4 4739 1 1 12 LYS NZ N 16.206 -12.412 -7.830 1.00 . A A . 12 LYS NZ 1 1
4 4740 1 1 12 LYS O O 16.017 -8.584 -3.409 1.00 . A A . 12 LYS O 1 1
4 4741 1 1 13 ALA C C 14.488 -9.057 -1.140 1.00 . A A . 13 ALA C 1 1
4 4742 1 1 13 ALA CA C 14.247 -10.242 -2.068 1.00 . A A . 13 ALA CA 1 1
4 4743 1 1 13 ALA CB C 13.641 -11.405 -1.297 1.00 . A A . 13 ALA CB 1 1
4 4744 1 1 13 ALA H H 15.740 -11.603 -2.699 1.00 . A A . 13 ALA H 1 1
4 4745 1 1 13 ALA HA H 13.548 -9.948 -2.837 1.00 . A A . 13 ALA HA 1 1
4 4746 1 1 13 ALA HB1 H 14.362 -11.779 -0.585 1.00 . A A . 13 ALA HB1 1 1
4 4747 1 1 13 ALA HB2 H 12.759 -11.067 -0.773 1.00 . A A . 13 ALA HB2 1 1
4 4748 1 1 13 ALA HB3 H 13.372 -12.192 -1.985 1.00 . A A . 13 ALA HB3 1 1
4 4749 1 1 13 ALA N N 15.483 -10.658 -2.720 1.00 . A A . 13 ALA N 1 1
4 4750 1 1 13 ALA O O 13.655 -8.155 -1.039 1.00 . A A . 13 ALA O 1 1
4 4751 1 1 14 LEU C C 16.142 -6.666 -0.283 1.00 . A A . 14 LEU C 1 1
4 4752 1 1 14 LEU CA C 15.981 -7.989 0.459 1.00 . A A . 14 LEU CA 1 1
4 4753 1 1 14 LEU CB C 17.274 -8.330 1.203 1.00 . A A . 14 LEU CB 1 1
4 4754 1 1 14 LEU CD1 C 17.336 -6.301 2.675 1.00 . A A . 14 LEU CD1 1 1
4 4755 1 1 14 LEU CD2 C 19.425 -7.617 2.274 1.00 . A A . 14 LEU CD2 1 1
4 4756 1 1 14 LEU CG C 18.112 -7.140 1.671 1.00 . A A . 14 LEU CG 1 1
4 4757 1 1 14 LEU H H 16.255 -9.810 -0.585 1.00 . A A . 14 LEU H 1 1
4 4758 1 1 14 LEU HA H 15.178 -7.892 1.174 1.00 . A A . 14 LEU HA 1 1
4 4759 1 1 14 LEU HB2 H 17.011 -8.911 2.073 1.00 . A A . 14 LEU HB2 1 1
4 4760 1 1 14 LEU HB3 H 17.886 -8.928 0.544 1.00 . A A . 14 LEU HB3 1 1
4 4761 1 1 14 LEU HD11 H 16.646 -5.659 2.150 1.00 . A A . 14 LEU HD11 1 1
4 4762 1 1 14 LEU HD12 H 18.024 -5.699 3.249 1.00 . A A . 14 LEU HD12 1 1
4 4763 1 1 14 LEU HD13 H 16.787 -6.953 3.340 1.00 . A A . 14 LEU HD13 1 1
4 4764 1 1 14 LEU HD21 H 19.473 -7.320 3.312 1.00 . A A . 14 LEU HD21 1 1
4 4765 1 1 14 LEU HD22 H 20.251 -7.174 1.735 1.00 . A A . 14 LEU HD22 1 1
4 4766 1 1 14 LEU HD23 H 19.484 -8.693 2.203 1.00 . A A . 14 LEU HD23 1 1
4 4767 1 1 14 LEU HG H 18.342 -6.513 0.820 1.00 . A A . 14 LEU HG 1 1
4 4768 1 1 14 LEU N N 15.631 -9.064 -0.463 1.00 . A A . 14 LEU N 1 1
4 4769 1 1 14 LEU O O 15.594 -5.644 0.126 1.00 . A A . 14 LEU O 1 1
4 4770 1 1 15 ASN C C 15.852 -5.074 -2.902 1.00 . A A . 15 ASN C 1 1
4 4771 1 1 15 ASN CA C 17.126 -5.499 -2.179 1.00 . A A . 15 ASN CA 1 1
4 4772 1 1 15 ASN CB C 18.243 -5.747 -3.194 1.00 . A A . 15 ASN CB 1 1
4 4773 1 1 15 ASN CG C 19.620 -5.715 -2.559 1.00 . A A . 15 ASN CG 1 1
4 4774 1 1 15 ASN H H 17.306 -7.541 -1.654 1.00 . A A . 15 ASN H 1 1
4 4775 1 1 15 ASN HA H 17.429 -4.706 -1.511 1.00 . A A . 15 ASN HA 1 1
4 4776 1 1 15 ASN HB2 H 18.100 -6.717 -3.648 1.00 . A A . 15 ASN HB2 1 1
4 4777 1 1 15 ASN HB3 H 18.202 -4.987 -3.960 1.00 . A A . 15 ASN HB3 1 1
4 4778 1 1 15 ASN HD21 H 19.174 -7.308 -1.454 1.00 . A A . 15 ASN HD21 1 1
4 4779 1 1 15 ASN HD22 H 20.759 -6.658 -1.229 1.00 . A A . 15 ASN HD22 1 1
4 4780 1 1 15 ASN N N 16.895 -6.695 -1.378 1.00 . A A . 15 ASN N 1 1
4 4781 1 1 15 ASN ND2 N 19.877 -6.655 -1.656 1.00 . A A . 15 ASN ND2 1 1
4 4782 1 1 15 ASN O O 15.616 -3.885 -3.117 1.00 . A A . 15 ASN O 1 1
4 4783 1 1 15 ASN OD1 O 20.442 -4.856 -2.876 1.00 . A A . 15 ASN OD1 1 1
4 4784 1 1 16 GLN C C 12.879 -4.880 -3.138 1.00 . A A . 16 GLN C 1 1
4 4785 1 1 16 GLN CA C 13.784 -5.780 -3.972 1.00 . A A . 16 GLN CA 1 1
4 4786 1 1 16 GLN CB C 13.061 -7.088 -4.298 1.00 . A A . 16 GLN CB 1 1
4 4787 1 1 16 GLN CD C 13.354 -8.156 -6.569 1.00 . A A . 16 GLN CD 1 1
4 4788 1 1 16 GLN CG C 13.882 -8.041 -5.153 1.00 . A A . 16 GLN CG 1 1
4 4789 1 1 16 GLN H H 15.277 -6.981 -3.073 1.00 . A A . 16 GLN H 1 1
4 4790 1 1 16 GLN HA H 14.024 -5.273 -4.894 1.00 . A A . 16 GLN HA 1 1
4 4791 1 1 16 GLN HB2 H 12.814 -7.589 -3.374 1.00 . A A . 16 GLN HB2 1 1
4 4792 1 1 16 GLN HB3 H 12.149 -6.859 -4.829 1.00 . A A . 16 GLN HB3 1 1
4 4793 1 1 16 GLN HE21 H 14.591 -9.670 -6.933 1.00 . A A . 16 GLN HE21 1 1
4 4794 1 1 16 GLN HE22 H 13.570 -9.202 -8.246 1.00 . A A . 16 GLN HE22 1 1
4 4795 1 1 16 GLN HG2 H 14.900 -7.682 -5.193 1.00 . A A . 16 GLN HG2 1 1
4 4796 1 1 16 GLN HG3 H 13.864 -9.019 -4.696 1.00 . A A . 16 GLN HG3 1 1
4 4797 1 1 16 GLN N N 15.034 -6.053 -3.273 1.00 . A A . 16 GLN N 1 1
4 4798 1 1 16 GLN NE2 N 13.893 -9.105 -7.326 1.00 . A A . 16 GLN NE2 1 1
4 4799 1 1 16 GLN O O 12.456 -3.816 -3.592 1.00 . A A . 16 GLN O 1 1
4 4800 1 1 16 GLN OE1 O 12.471 -7.402 -6.979 1.00 . A A . 16 GLN OE1 1 1
4 4801 1 1 17 TYR C C 12.450 -3.304 -0.506 1.00 . A A . 17 TYR C 1 1
4 4802 1 1 17 TYR CA C 11.729 -4.547 -1.020 1.00 . A A . 17 TYR CA 1 1
4 4803 1 1 17 TYR CB C 11.283 -5.415 0.158 1.00 . A A . 17 TYR CB 1 1
4 4804 1 1 17 TYR CD1 C 12.020 -4.284 2.293 1.00 . A A . 17 TYR CD1 1 1
4 4805 1 1 17 TYR CD2 C 13.205 -6.226 1.582 1.00 . A A . 17 TYR CD2 1 1
4 4806 1 1 17 TYR CE1 C 12.843 -4.180 3.397 1.00 . A A . 17 TYR CE1 1 1
4 4807 1 1 17 TYR CE2 C 14.032 -6.131 2.685 1.00 . A A . 17 TYR CE2 1 1
4 4808 1 1 17 TYR CG C 12.186 -5.306 1.367 1.00 . A A . 17 TYR CG 1 1
4 4809 1 1 17 TYR CZ C 13.847 -5.106 3.589 1.00 . A A . 17 TYR CZ 1 1
4 4810 1 1 17 TYR H H 12.954 -6.168 -1.611 1.00 . A A . 17 TYR H 1 1
4 4811 1 1 17 TYR HA H 10.857 -4.239 -1.577 1.00 . A A . 17 TYR HA 1 1
4 4812 1 1 17 TYR HB2 H 10.290 -5.119 0.460 1.00 . A A . 17 TYR HB2 1 1
4 4813 1 1 17 TYR HB3 H 11.267 -6.449 -0.152 1.00 . A A . 17 TYR HB3 1 1
4 4814 1 1 17 TYR HD1 H 11.232 -3.561 2.140 1.00 . A A . 17 TYR HD1 1 1
4 4815 1 1 17 TYR HD2 H 13.347 -7.028 0.872 1.00 . A A . 17 TYR HD2 1 1
4 4816 1 1 17 TYR HE1 H 12.698 -3.378 4.106 1.00 . A A . 17 TYR HE1 1 1
4 4817 1 1 17 TYR HE2 H 14.818 -6.856 2.835 1.00 . A A . 17 TYR HE2 1 1
4 4818 1 1 17 TYR HH H 14.161 -4.689 5.439 1.00 . A A . 17 TYR HH 1 1
4 4819 1 1 17 TYR N N 12.586 -5.313 -1.917 1.00 . A A . 17 TYR N 1 1
4 4820 1 1 17 TYR O O 11.844 -2.246 -0.339 1.00 . A A . 17 TYR O 1 1
4 4821 1 1 17 TYR OH O 14.668 -5.007 4.689 1.00 . A A . 17 TYR OH 1 1
4 4822 1 1 18 ALA C C 14.569 -1.179 -0.766 1.00 . A A . 18 ALA C 1 1
4 4823 1 1 18 ALA CA C 14.554 -2.331 0.234 1.00 . A A . 18 ALA CA 1 1
4 4824 1 1 18 ALA CB C 15.972 -2.796 0.527 1.00 . A A . 18 ALA CB 1 1
4 4825 1 1 18 ALA H H 14.175 -4.310 -0.411 1.00 . A A . 18 ALA H 1 1
4 4826 1 1 18 ALA HA H 14.116 -1.985 1.159 1.00 . A A . 18 ALA HA 1 1
4 4827 1 1 18 ALA HB1 H 16.451 -3.092 -0.395 1.00 . A A . 18 ALA HB1 1 1
4 4828 1 1 18 ALA HB2 H 16.529 -1.990 0.980 1.00 . A A . 18 ALA HB2 1 1
4 4829 1 1 18 ALA HB3 H 15.942 -3.638 1.203 1.00 . A A . 18 ALA HB3 1 1
4 4830 1 1 18 ALA N N 13.748 -3.441 -0.258 1.00 . A A . 18 ALA N 1 1
4 4831 1 1 18 ALA O O 14.644 -0.012 -0.382 1.00 . A A . 18 ALA O 1 1
4 4832 1 1 19 ALA C C 13.132 0.143 -3.247 1.00 . A A . 19 ALA C 1 1
4 4833 1 1 19 ALA CA C 14.503 -0.509 -3.104 1.00 . A A . 19 ALA CA 1 1
4 4834 1 1 19 ALA CB C 14.934 -1.130 -4.425 1.00 . A A . 19 ALA CB 1 1
4 4835 1 1 19 ALA H H 14.440 -2.462 -2.293 1.00 . A A . 19 ALA H 1 1
4 4836 1 1 19 ALA HA H 15.225 0.250 -2.839 1.00 . A A . 19 ALA HA 1 1
4 4837 1 1 19 ALA HB1 H 15.944 -1.504 -4.333 1.00 . A A . 19 ALA HB1 1 1
4 4838 1 1 19 ALA HB2 H 14.270 -1.943 -4.673 1.00 . A A . 19 ALA HB2 1 1
4 4839 1 1 19 ALA HB3 H 14.896 -0.382 -5.203 1.00 . A A . 19 ALA HB3 1 1
4 4840 1 1 19 ALA N N 14.498 -1.515 -2.050 1.00 . A A . 19 ALA N 1 1
4 4841 1 1 19 ALA O O 13.023 1.301 -3.652 1.00 . A A . 19 ALA O 1 1
4 4842 1 1 20 HIS C C 10.412 0.839 -1.842 1.00 . A A . 20 HIS C 1 1
4 4843 1 1 20 HIS CA C 10.722 -0.101 -3.003 1.00 . A A . 20 HIS CA 1 1
4 4844 1 1 20 HIS CB C 9.726 -1.261 -3.015 1.00 . A A . 20 HIS CB 1 1
4 4845 1 1 20 HIS CD2 C 8.992 -2.179 -0.702 1.00 . A A . 20 HIS CD2 1 1
4 4846 1 1 20 HIS CE1 C 7.291 -0.841 -0.352 1.00 . A A . 20 HIS CE1 1 1
4 4847 1 1 20 HIS CG C 8.898 -1.352 -1.770 1.00 . A A . 20 HIS CG 1 1
4 4848 1 1 20 HIS H H 12.238 -1.522 -2.595 1.00 . A A . 20 HIS H 1 1
4 4849 1 1 20 HIS HA H 10.633 0.448 -3.928 1.00 . A A . 20 HIS HA 1 1
4 4850 1 1 20 HIS HB2 H 9.054 -1.141 -3.851 1.00 . A A . 20 HIS HB2 1 1
4 4851 1 1 20 HIS HB3 H 10.266 -2.190 -3.123 1.00 . A A . 20 HIS HB3 1 1
4 4852 1 1 20 HIS HD1 H 7.496 0.184 -2.110 1.00 . A A . 20 HIS HD1 1 1
4 4853 1 1 20 HIS HD2 H 9.726 -2.960 -0.558 1.00 . A A . 20 HIS HD2 1 1
4 4854 1 1 20 HIS HE1 H 6.437 -0.363 0.104 1.00 . A A . 20 HIS HE1 1 1
4 4855 1 1 20 HIS N N 12.087 -0.607 -2.912 1.00 . A A . 20 HIS N 1 1
4 4856 1 1 20 HIS ND1 N 7.821 -0.527 -1.520 1.00 . A A . 20 HIS ND1 1 1
4 4857 1 1 20 HIS NE2 N 7.982 -1.841 0.165 1.00 . A A . 20 HIS NE2 1 1
4 4858 1 1 20 HIS O O 9.562 1.722 -1.955 1.00 . A A . 20 HIS O 1 1
4 4859 1 1 21 SER C C 11.722 2.755 0.370 1.00 . A A . 21 SER C 1 1
4 4860 1 1 21 SER CA C 10.904 1.470 0.457 1.00 . A A . 21 SER CA 1 1
4 4861 1 1 21 SER CB C 11.285 0.695 1.720 1.00 . A A . 21 SER CB 1 1
4 4862 1 1 21 SER H H 11.772 -0.078 -0.697 1.00 . A A . 21 SER H 1 1
4 4863 1 1 21 SER HA H 9.856 1.727 0.506 1.00 . A A . 21 SER HA 1 1
4 4864 1 1 21 SER HB2 H 10.528 -0.047 1.926 1.00 . A A . 21 SER HB2 1 1
4 4865 1 1 21 SER HB3 H 12.236 0.206 1.565 1.00 . A A . 21 SER HB3 1 1
4 4866 1 1 21 SER HG H 12.165 2.120 2.736 1.00 . A A . 21 SER HG 1 1
4 4867 1 1 21 SER N N 11.108 0.643 -0.726 1.00 . A A . 21 SER N 1 1
4 4868 1 1 21 SER O O 11.173 3.856 0.376 1.00 . A A . 21 SER O 1 1
4 4869 1 1 21 SER OG O 11.392 1.560 2.837 1.00 . A A . 21 SER OG 1 1
4 4870 1 1 22 GLY C C 14.754 3.948 1.448 1.00 . A A . 22 GLY C 1 1
4 4871 1 1 22 GLY CA C 13.915 3.760 0.200 1.00 . A A . 22 GLY CA 1 1
4 4872 1 1 22 GLY H H 13.423 1.702 0.286 1.00 . A A . 22 GLY H 1 1
4 4873 1 1 22 GLY HA2 H 14.572 3.637 -0.648 1.00 . A A . 22 GLY HA2 1 1
4 4874 1 1 22 GLY HA3 H 13.311 4.643 0.049 1.00 . A A . 22 GLY HA3 1 1
4 4875 1 1 22 GLY N N 13.041 2.605 0.287 1.00 . A A . 22 GLY N 1 1
4 4876 1 1 22 GLY O O 15.196 5.058 1.746 1.00 . A A . 22 GLY O 1 1
4 4877 1 1 23 PHE C C 16.954 1.962 3.325 1.00 . A A . 23 PHE C 1 1
4 4878 1 1 23 PHE CA C 15.763 2.913 3.406 1.00 . A A . 23 PHE CA 1 1
4 4879 1 1 23 PHE CB C 14.893 2.557 4.613 1.00 . A A . 23 PHE CB 1 1
4 4880 1 1 23 PHE CD1 C 14.035 0.310 3.899 1.00 . A A . 23 PHE CD1 1 1
4 4881 1 1 23 PHE CD2 C 15.269 0.457 5.934 1.00 . A A . 23 PHE CD2 1 1
4 4882 1 1 23 PHE CE1 C 13.882 -1.051 4.087 1.00 . A A . 23 PHE CE1 1 1
4 4883 1 1 23 PHE CE2 C 15.119 -0.904 6.127 1.00 . A A . 23 PHE CE2 1 1
4 4884 1 1 23 PHE CG C 14.729 1.078 4.820 1.00 . A A . 23 PHE CG 1 1
4 4885 1 1 23 PHE CZ C 14.426 -1.658 5.201 1.00 . A A . 23 PHE CZ 1 1
4 4886 1 1 23 PHE H H 14.595 2.005 1.891 1.00 . A A . 23 PHE H 1 1
4 4887 1 1 23 PHE HA H 16.130 3.921 3.521 1.00 . A A . 23 PHE HA 1 1
4 4888 1 1 23 PHE HB2 H 15.342 2.968 5.505 1.00 . A A . 23 PHE HB2 1 1
4 4889 1 1 23 PHE HB3 H 13.911 2.986 4.479 1.00 . A A . 23 PHE HB3 1 1
4 4890 1 1 23 PHE HD1 H 13.610 0.784 3.026 1.00 . A A . 23 PHE HD1 1 1
4 4891 1 1 23 PHE HD2 H 15.812 1.047 6.659 1.00 . A A . 23 PHE HD2 1 1
4 4892 1 1 23 PHE HE1 H 13.339 -1.639 3.361 1.00 . A A . 23 PHE HE1 1 1
4 4893 1 1 23 PHE HE2 H 15.546 -1.375 7.000 1.00 . A A . 23 PHE HE2 1 1
4 4894 1 1 23 PHE HZ H 14.307 -2.721 5.350 1.00 . A A . 23 PHE HZ 1 1
4 4895 1 1 23 PHE N N 14.973 2.862 2.181 1.00 . A A . 23 PHE N 1 1
4 4896 1 1 23 PHE O O 17.054 1.150 2.405 1.00 . A A . 23 PHE O 1 1
4 4897 1 1 24 THR C C 18.915 0.151 5.414 1.00 . A A . 24 THR C 1 1
4 4898 1 1 24 THR CA C 19.041 1.221 4.336 1.00 . A A . 24 THR CA 1 1
4 4899 1 1 24 THR CB C 20.314 2.048 4.594 1.00 . A A . 24 THR CB 1 1
4 4900 1 1 24 THR CG2 C 21.560 1.196 4.404 1.00 . A A . 24 THR CG2 1 1
4 4901 1 1 24 THR H H 17.720 2.735 5.002 1.00 . A A . 24 THR H 1 1
4 4902 1 1 24 THR HA H 19.138 0.740 3.373 1.00 . A A . 24 THR HA 1 1
4 4903 1 1 24 THR HB H 20.292 2.405 5.614 1.00 . A A . 24 THR HB 1 1
4 4904 1 1 24 THR HG1 H 21.084 3.748 3.957 1.00 . A A . 24 THR HG1 1 1
4 4905 1 1 24 THR HG21 H 21.675 0.533 5.249 1.00 . A A . 24 THR HG21 1 1
4 4906 1 1 24 THR HG22 H 22.426 1.837 4.329 1.00 . A A . 24 THR HG22 1 1
4 4907 1 1 24 THR HG23 H 21.463 0.614 3.501 1.00 . A A . 24 THR HG23 1 1
4 4908 1 1 24 THR N N 17.856 2.069 4.296 1.00 . A A . 24 THR N 1 1
4 4909 1 1 24 THR O O 18.250 0.354 6.430 1.00 . A A . 24 THR O 1 1
4 4910 1 1 24 THR OG1 O 20.358 3.171 3.707 1.00 . A A . 24 THR OG1 1 1
4 4911 1 1 25 LEU C C 20.892 -2.745 6.273 1.00 . A A . 25 LEU C 1 1
4 4912 1 1 25 LEU CA C 19.520 -2.092 6.140 1.00 . A A . 25 LEU CA 1 1
4 4913 1 1 25 LEU CB C 18.488 -3.133 5.703 1.00 . A A . 25 LEU CB 1 1
4 4914 1 1 25 LEU CD1 C 17.067 -4.140 7.507 1.00 . A A . 25 LEU CD1 1 1
4 4915 1 1 25 LEU CD2 C 18.204 -5.620 5.842 1.00 . A A . 25 LEU CD2 1 1
4 4916 1 1 25 LEU CG C 18.302 -4.328 6.639 1.00 . A A . 25 LEU CG 1 1
4 4917 1 1 25 LEU H H 20.073 -1.092 4.359 1.00 . A A . 25 LEU H 1 1
4 4918 1 1 25 LEU HA H 19.231 -1.691 7.100 1.00 . A A . 25 LEU HA 1 1
4 4919 1 1 25 LEU HB2 H 17.535 -2.635 5.610 1.00 . A A . 25 LEU HB2 1 1
4 4920 1 1 25 LEU HB3 H 18.790 -3.512 4.737 1.00 . A A . 25 LEU HB3 1 1
4 4921 1 1 25 LEU HD11 H 17.269 -3.396 8.263 1.00 . A A . 25 LEU HD11 1 1
4 4922 1 1 25 LEU HD12 H 16.815 -5.076 7.981 1.00 . A A . 25 LEU HD12 1 1
4 4923 1 1 25 LEU HD13 H 16.242 -3.814 6.891 1.00 . A A . 25 LEU HD13 1 1
4 4924 1 1 25 LEU HD21 H 19.115 -5.767 5.281 1.00 . A A . 25 LEU HD21 1 1
4 4925 1 1 25 LEU HD22 H 17.368 -5.560 5.160 1.00 . A A . 25 LEU HD22 1 1
4 4926 1 1 25 LEU HD23 H 18.059 -6.450 6.517 1.00 . A A . 25 LEU HD23 1 1
4 4927 1 1 25 LEU HG H 19.160 -4.402 7.293 1.00 . A A . 25 LEU HG 1 1
4 4928 1 1 25 LEU N N 19.559 -0.989 5.187 1.00 . A A . 25 LEU N 1 1
4 4929 1 1 25 LEU O O 21.572 -2.993 5.278 1.00 . A A . 25 LEU O 1 1
4 4930 1 1 26 SER C C 22.408 -4.971 8.510 1.00 . A A . 26 SER C 1 1
4 4931 1 1 26 SER CA C 22.584 -3.645 7.774 1.00 . A A . 26 SER CA 1 1
4 4932 1 1 26 SER CB C 23.468 -2.706 8.597 1.00 . A A . 26 SER CB 1 1
4 4933 1 1 26 SER H H 20.705 -2.800 8.263 1.00 . A A . 26 SER H 1 1
4 4934 1 1 26 SER HA H 23.061 -3.835 6.824 1.00 . A A . 26 SER HA 1 1
4 4935 1 1 26 SER HB2 H 22.898 -1.835 8.880 1.00 . A A . 26 SER HB2 1 1
4 4936 1 1 26 SER HB3 H 23.805 -3.220 9.486 1.00 . A A . 26 SER HB3 1 1
4 4937 1 1 26 SER HG H 24.342 -2.121 6.944 1.00 . A A . 26 SER HG 1 1
4 4938 1 1 26 SER N N 21.292 -3.023 7.510 1.00 . A A . 26 SER N 1 1
4 4939 1 1 26 SER O O 22.153 -4.997 9.714 1.00 . A A . 26 SER O 1 1
4 4940 1 1 26 SER OG O 24.600 -2.290 7.853 1.00 . A A . 26 SER OG 1 1
4 4941 1 1 27 VAL C C 23.556 -8.307 7.942 1.00 . A A . 27 VAL C 1 1
4 4942 1 1 27 VAL CA C 22.403 -7.400 8.357 1.00 . A A . 27 VAL CA 1 1
4 4943 1 1 27 VAL CB C 21.073 -8.055 7.939 1.00 . A A . 27 VAL CB 1 1
4 4944 1 1 27 VAL CG1 C 20.873 -7.946 6.435 1.00 . A A . 27 VAL CG1 1 1
4 4945 1 1 27 VAL CG2 C 21.032 -9.508 8.387 1.00 . A A . 27 VAL CG2 1 1
4 4946 1 1 27 VAL H H 22.749 -5.985 6.821 1.00 . A A . 27 VAL H 1 1
4 4947 1 1 27 VAL HA H 22.408 -7.297 9.432 1.00 . A A . 27 VAL HA 1 1
4 4948 1 1 27 VAL HB H 20.267 -7.527 8.426 1.00 . A A . 27 VAL HB 1 1
4 4949 1 1 27 VAL HG11 H 21.834 -7.964 5.942 1.00 . A A . 27 VAL HG11 1 1
4 4950 1 1 27 VAL HG12 H 20.275 -8.777 6.090 1.00 . A A . 27 VAL HG12 1 1
4 4951 1 1 27 VAL HG13 H 20.369 -7.019 6.206 1.00 . A A . 27 VAL HG13 1 1
4 4952 1 1 27 VAL HG21 H 21.765 -10.076 7.834 1.00 . A A . 27 VAL HG21 1 1
4 4953 1 1 27 VAL HG22 H 21.254 -9.567 9.443 1.00 . A A . 27 VAL HG22 1 1
4 4954 1 1 27 VAL HG23 H 20.049 -9.914 8.204 1.00 . A A . 27 VAL HG23 1 1
4 4955 1 1 27 VAL N N 22.546 -6.070 7.776 1.00 . A A . 27 VAL N 1 1
4 4956 1 1 27 VAL O O 23.978 -8.303 6.785 1.00 . A A . 27 VAL O 1 1
4 4957 1 1 28 ASP C C 24.753 -11.072 7.625 1.00 . A A . 28 ASP C 1 1
4 4958 1 1 28 ASP CA C 25.166 -9.999 8.627 1.00 . A A . 28 ASP CA 1 1
4 4959 1 1 28 ASP CB C 25.639 -10.652 9.927 1.00 . A A . 28 ASP CB 1 1
4 4960 1 1 28 ASP CG C 24.487 -11.140 10.783 1.00 . A A . 28 ASP CG 1 1
4 4961 1 1 28 ASP H H 23.683 -9.042 9.797 1.00 . A A . 28 ASP H 1 1
4 4962 1 1 28 ASP HA H 25.978 -9.425 8.207 1.00 . A A . 28 ASP HA 1 1
4 4963 1 1 28 ASP HB2 H 26.269 -11.498 9.689 1.00 . A A . 28 ASP HB2 1 1
4 4964 1 1 28 ASP HB3 H 26.209 -9.934 10.496 1.00 . A A . 28 ASP HB3 1 1
4 4965 1 1 28 ASP N N 24.062 -9.084 8.894 1.00 . A A . 28 ASP N 1 1
4 4966 1 1 28 ASP O O 24.189 -12.100 7.998 1.00 . A A . 28 ASP O 1 1
4 4967 1 1 28 ASP OD1 O 24.064 -12.301 10.604 1.00 . A A . 28 ASP OD1 1 1
4 4968 1 1 28 ASP OD2 O 24.007 -10.359 11.632 1.00 . A A . 28 ASP OD2 1 1
4 4969 1 1 29 ALA C C 25.645 -12.963 5.298 1.00 . A A . 29 ALA C 1 1
4 4970 1 1 29 ALA CA C 24.695 -11.770 5.294 1.00 . A A . 29 ALA CA 1 1
4 4971 1 1 29 ALA CB C 24.718 -11.078 3.939 1.00 . A A . 29 ALA CB 1 1
4 4972 1 1 29 ALA H H 25.487 -9.987 6.115 1.00 . A A . 29 ALA H 1 1
4 4973 1 1 29 ALA HA H 23.690 -12.122 5.474 1.00 . A A . 29 ALA HA 1 1
4 4974 1 1 29 ALA HB1 H 23.911 -11.457 3.329 1.00 . A A . 29 ALA HB1 1 1
4 4975 1 1 29 ALA HB2 H 24.597 -10.014 4.077 1.00 . A A . 29 ALA HB2 1 1
4 4976 1 1 29 ALA HB3 H 25.661 -11.274 3.452 1.00 . A A . 29 ALA HB3 1 1
4 4977 1 1 29 ALA N N 25.036 -10.825 6.350 1.00 . A A . 29 ALA N 1 1
4 4978 1 1 29 ALA O O 25.456 -13.921 4.548 1.00 . A A . 29 ALA O 1 1
4 4979 1 1 30 SER C C 26.969 -15.304 6.541 1.00 . A A . 30 SER C 1 1
4 4980 1 1 30 SER CA C 27.649 -13.971 6.242 1.00 . A A . 30 SER CA 1 1
4 4981 1 1 30 SER CB C 28.676 -13.654 7.331 1.00 . A A . 30 SER CB 1 1
4 4982 1 1 30 SER H H 26.763 -12.107 6.717 1.00 . A A . 30 SER H 1 1
4 4983 1 1 30 SER HA H 28.156 -14.043 5.291 1.00 . A A . 30 SER HA 1 1
4 4984 1 1 30 SER HB2 H 29.215 -12.758 7.064 1.00 . A A . 30 SER HB2 1 1
4 4985 1 1 30 SER HB3 H 28.165 -13.500 8.270 1.00 . A A . 30 SER HB3 1 1
4 4986 1 1 30 SER HG H 29.257 -15.354 8.113 1.00 . A A . 30 SER HG 1 1
4 4987 1 1 30 SER N N 26.667 -12.898 6.145 1.00 . A A . 30 SER N 1 1
4 4988 1 1 30 SER O O 27.226 -16.308 5.874 1.00 . A A . 30 SER O 1 1
4 4989 1 1 30 SER OG O 29.602 -14.716 7.483 1.00 . A A . 30 SER OG 1 1
4 4990 1 1 31 LEU C C 24.135 -16.705 7.080 1.00 . A A . 31 LEU C 1 1
4 4991 1 1 31 LEU CA C 25.384 -16.515 7.935 1.00 . A A . 31 LEU CA 1 1
4 4992 1 1 31 LEU CB C 24.998 -16.450 9.414 1.00 . A A . 31 LEU CB 1 1
4 4993 1 1 31 LEU CD1 C 25.991 -14.479 10.603 1.00 . A A . 31 LEU CD1 1 1
4 4994 1 1 31 LEU CD2 C 26.003 -16.730 11.693 1.00 . A A . 31 LEU CD2 1 1
4 4995 1 1 31 LEU CG C 26.092 -15.979 10.373 1.00 . A A . 31 LEU CG 1 1
4 4996 1 1 31 LEU H H 25.939 -14.476 8.040 1.00 . A A . 31 LEU H 1 1
4 4997 1 1 31 LEU HA H 26.043 -17.356 7.780 1.00 . A A . 31 LEU HA 1 1
4 4998 1 1 31 LEU HB2 H 24.162 -15.773 9.508 1.00 . A A . 31 LEU HB2 1 1
4 4999 1 1 31 LEU HB3 H 24.692 -17.441 9.719 1.00 . A A . 31 LEU HB3 1 1
4 5000 1 1 31 LEU HD11 H 25.357 -14.041 9.847 1.00 . A A . 31 LEU HD11 1 1
4 5001 1 1 31 LEU HD12 H 26.975 -14.039 10.546 1.00 . A A . 31 LEU HD12 1 1
4 5002 1 1 31 LEU HD13 H 25.569 -14.292 11.580 1.00 . A A . 31 LEU HD13 1 1
4 5003 1 1 31 LEU HD21 H 26.141 -17.786 11.516 1.00 . A A . 31 LEU HD21 1 1
4 5004 1 1 31 LEU HD22 H 25.032 -16.563 12.137 1.00 . A A . 31 LEU HD22 1 1
4 5005 1 1 31 LEU HD23 H 26.771 -16.373 12.363 1.00 . A A . 31 LEU HD23 1 1
4 5006 1 1 31 LEU HG H 27.059 -16.184 9.935 1.00 . A A . 31 LEU HG 1 1
4 5007 1 1 31 LEU N N 26.102 -15.306 7.546 1.00 . A A . 31 LEU N 1 1
4 5008 1 1 31 LEU O O 23.838 -17.814 6.632 1.00 . A A . 31 LEU O 1 1
4 5009 1 1 32 THR C C 22.469 -16.231 4.665 1.00 . A A . 32 THR C 1 1
4 5010 1 1 32 THR CA C 22.191 -15.662 6.052 1.00 . A A . 32 THR CA 1 1
4 5011 1 1 32 THR CB C 21.562 -14.264 5.904 1.00 . A A . 32 THR CB 1 1
4 5012 1 1 32 THR CG2 C 20.361 -14.307 4.971 1.00 . A A . 32 THR CG2 1 1
4 5013 1 1 32 THR H H 23.695 -14.762 7.238 1.00 . A A . 32 THR H 1 1
4 5014 1 1 32 THR HA H 21.482 -16.302 6.557 1.00 . A A . 32 THR HA 1 1
4 5015 1 1 32 THR HB H 22.300 -13.596 5.486 1.00 . A A . 32 THR HB 1 1
4 5016 1 1 32 THR HG1 H 21.922 -13.412 7.646 1.00 . A A . 32 THR HG1 1 1
4 5017 1 1 32 THR HG21 H 20.700 -14.419 3.952 1.00 . A A . 32 THR HG21 1 1
4 5018 1 1 32 THR HG22 H 19.799 -13.390 5.065 1.00 . A A . 32 THR HG22 1 1
4 5019 1 1 32 THR HG23 H 19.731 -15.144 5.234 1.00 . A A . 32 THR HG23 1 1
4 5020 1 1 32 THR N N 23.407 -15.616 6.854 1.00 . A A . 32 THR N 1 1
4 5021 1 1 32 THR O O 21.649 -16.961 4.107 1.00 . A A . 32 THR O 1 1
4 5022 1 1 32 THR OG1 O 21.159 -13.771 7.186 1.00 . A A . 32 THR OG1 1 1
4 5023 1 1 33 ARG C C 23.868 -17.885 2.695 1.00 . A A . 33 ARG C 1 1
4 5024 1 1 33 ARG CA C 24.015 -16.369 2.790 1.00 . A A . 33 ARG CA 1 1
4 5025 1 1 33 ARG CB C 25.457 -15.965 2.479 1.00 . A A . 33 ARG CB 1 1
4 5026 1 1 33 ARG CD C 25.412 -14.901 0.203 1.00 . A A . 33 ARG CD 1 1
4 5027 1 1 33 ARG CG C 25.571 -14.667 1.697 1.00 . A A . 33 ARG CG 1 1
4 5028 1 1 33 ARG CZ C 25.979 -13.759 -1.899 1.00 . A A . 33 ARG CZ 1 1
4 5029 1 1 33 ARG H H 24.241 -15.307 4.607 1.00 . A A . 33 ARG H 1 1
4 5030 1 1 33 ARG HA H 23.358 -15.909 2.067 1.00 . A A . 33 ARG HA 1 1
4 5031 1 1 33 ARG HB2 H 25.994 -15.848 3.409 1.00 . A A . 33 ARG HB2 1 1
4 5032 1 1 33 ARG HB3 H 25.921 -16.750 1.901 1.00 . A A . 33 ARG HB3 1 1
4 5033 1 1 33 ARG HD2 H 25.800 -15.879 -0.038 1.00 . A A . 33 ARG HD2 1 1
4 5034 1 1 33 ARG HD3 H 24.362 -14.859 -0.044 1.00 . A A . 33 ARG HD3 1 1
4 5035 1 1 33 ARG HE H 26.745 -13.307 -0.114 1.00 . A A . 33 ARG HE 1 1
4 5036 1 1 33 ARG HG2 H 24.798 -13.989 2.028 1.00 . A A . 33 ARG HG2 1 1
4 5037 1 1 33 ARG HG3 H 26.540 -14.229 1.884 1.00 . A A . 33 ARG HG3 1 1
4 5038 1 1 33 ARG HH11 H 24.631 -15.253 -2.080 1.00 . A A . 33 ARG HH11 1 1
4 5039 1 1 33 ARG HH12 H 25.040 -14.440 -3.554 1.00 . A A . 33 ARG HH12 1 1
4 5040 1 1 33 ARG HH21 H 27.291 -12.228 -2.048 1.00 . A A . 33 ARG HH21 1 1
4 5041 1 1 33 ARG HH22 H 26.553 -12.720 -3.535 1.00 . A A . 33 ARG HH22 1 1
4 5042 1 1 33 ARG N N 23.629 -15.892 4.113 1.00 . A A . 33 ARG N 1 1
4 5043 1 1 33 ARG NE N 26.126 -13.901 -0.586 1.00 . A A . 33 ARG NE 1 1
4 5044 1 1 33 ARG NH1 N 25.149 -14.549 -2.566 1.00 . A A . 33 ARG NH1 1 1
4 5045 1 1 33 ARG NH2 N 26.664 -12.826 -2.547 1.00 . A A . 33 ARG NH2 1 1
4 5046 1 1 33 ARG O O 24.317 -18.619 3.574 1.00 . A A . 33 ARG O 1 1
4 5047 1 1 34 GLY C C 21.586 -20.181 1.566 1.00 . A A . 34 GLY C 1 1
4 5048 1 1 34 GLY CA C 23.039 -19.772 1.430 1.00 . A A . 34 GLY CA 1 1
4 5049 1 1 34 GLY H H 22.898 -17.714 0.952 1.00 . A A . 34 GLY H 1 1
4 5050 1 1 34 GLY HA2 H 23.388 -20.044 0.445 1.00 . A A . 34 GLY HA2 1 1
4 5051 1 1 34 GLY HA3 H 23.621 -20.305 2.167 1.00 . A A . 34 GLY HA3 1 1
4 5052 1 1 34 GLY N N 23.235 -18.347 1.620 1.00 . A A . 34 GLY N 1 1
4 5053 1 1 34 GLY O O 21.169 -21.210 1.033 1.00 . A A . 34 GLY O 1 1
4 5054 1 1 35 LYS C C 18.529 -18.791 1.582 1.00 . A A . 35 LYS C 1 1
4 5055 1 1 35 LYS CA C 19.395 -19.658 2.490 1.00 . A A . 35 LYS CA 1 1
4 5056 1 1 35 LYS CB C 19.014 -19.421 3.953 1.00 . A A . 35 LYS CB 1 1
4 5057 1 1 35 LYS CD C 20.493 -20.957 5.282 1.00 . A A . 35 LYS CD 1 1
4 5058 1 1 35 LYS CE C 20.915 -19.995 6.382 1.00 . A A . 35 LYS CE 1 1
4 5059 1 1 35 LYS CG C 19.077 -20.674 4.809 1.00 . A A . 35 LYS CG 1 1
4 5060 1 1 35 LYS H H 21.200 -18.569 2.685 1.00 . A A . 35 LYS H 1 1
4 5061 1 1 35 LYS HA H 19.225 -20.696 2.247 1.00 . A A . 35 LYS HA 1 1
4 5062 1 1 35 LYS HB2 H 19.688 -18.689 4.374 1.00 . A A . 35 LYS HB2 1 1
4 5063 1 1 35 LYS HB3 H 18.006 -19.033 3.992 1.00 . A A . 35 LYS HB3 1 1
4 5064 1 1 35 LYS HD2 H 20.541 -21.966 5.663 1.00 . A A . 35 LYS HD2 1 1
4 5065 1 1 35 LYS HD3 H 21.170 -20.853 4.446 1.00 . A A . 35 LYS HD3 1 1
4 5066 1 1 35 LYS HE2 H 21.969 -20.128 6.573 1.00 . A A . 35 LYS HE2 1 1
4 5067 1 1 35 LYS HE3 H 20.735 -18.984 6.048 1.00 . A A . 35 LYS HE3 1 1
4 5068 1 1 35 LYS HG2 H 18.440 -20.543 5.671 1.00 . A A . 35 LYS HG2 1 1
4 5069 1 1 35 LYS HG3 H 18.727 -21.514 4.226 1.00 . A A . 35 LYS HG3 1 1
4 5070 1 1 35 LYS HZ1 H 19.512 -19.438 7.825 1.00 . A A . 35 LYS HZ1 1 1
4 5071 1 1 35 LYS HZ2 H 20.819 -20.314 8.444 1.00 . A A . 35 LYS HZ2 1 1
4 5072 1 1 35 LYS HZ3 H 19.607 -21.108 7.572 1.00 . A A . 35 LYS HZ3 1 1
4 5073 1 1 35 LYS N N 20.811 -19.375 2.284 1.00 . A A . 35 LYS N 1 1
4 5074 1 1 35 LYS NZ N 20.161 -20.231 7.644 1.00 . A A . 35 LYS NZ 1 1
4 5075 1 1 35 LYS O O 19.036 -17.926 0.868 1.00 . A A . 35 LYS O 1 1
4 5076 1 1 36 GLN C C 15.293 -17.507 1.666 1.00 . A A . 36 GLN C 1 1
4 5077 1 1 36 GLN CA C 16.287 -18.268 0.795 1.00 . A A . 36 GLN CA 1 1
4 5078 1 1 36 GLN CB C 15.538 -19.200 -0.159 1.00 . A A . 36 GLN CB 1 1
4 5079 1 1 36 GLN CD C 15.360 -21.348 1.158 1.00 . A A . 36 GLN CD 1 1
4 5080 1 1 36 GLN CG C 14.614 -20.179 0.547 1.00 . A A . 36 GLN CG 1 1
4 5081 1 1 36 GLN H H 16.879 -19.731 2.204 1.00 . A A . 36 GLN H 1 1
4 5082 1 1 36 GLN HA H 16.856 -17.557 0.215 1.00 . A A . 36 GLN HA 1 1
4 5083 1 1 36 GLN HB2 H 14.945 -18.602 -0.836 1.00 . A A . 36 GLN HB2 1 1
4 5084 1 1 36 GLN HB3 H 16.259 -19.767 -0.730 1.00 . A A . 36 GLN HB3 1 1
4 5085 1 1 36 GLN HE21 H 15.309 -22.319 -0.577 1.00 . A A . 36 GLN HE21 1 1
4 5086 1 1 36 GLN HE22 H 16.095 -23.143 0.722 1.00 . A A . 36 GLN HE22 1 1
4 5087 1 1 36 GLN HG2 H 14.090 -19.656 1.333 1.00 . A A . 36 GLN HG2 1 1
4 5088 1 1 36 GLN HG3 H 13.900 -20.560 -0.169 1.00 . A A . 36 GLN HG3 1 1
4 5089 1 1 36 GLN N N 17.222 -19.028 1.615 1.00 . A A . 36 GLN N 1 1
4 5090 1 1 36 GLN NE2 N 15.613 -22.374 0.354 1.00 . A A . 36 GLN NE2 1 1
4 5091 1 1 36 GLN O O 15.325 -17.605 2.892 1.00 . A A . 36 GLN O 1 1
4 5092 1 1 36 GLN OE1 O 15.705 -21.331 2.340 1.00 . A A . 36 GLN OE1 1 1
4 5093 1 1 37 SER C C 12.133 -15.833 0.916 1.00 . A A . 37 SER C 1 1
4 5094 1 1 37 SER CA C 13.410 -15.966 1.740 1.00 . A A . 37 SER CA 1 1
4 5095 1 1 37 SER CB C 13.960 -14.579 2.077 1.00 . A A . 37 SER CB 1 1
4 5096 1 1 37 SER H H 14.436 -16.710 0.044 1.00 . A A . 37 SER H 1 1
4 5097 1 1 37 SER HA H 13.179 -16.485 2.658 1.00 . A A . 37 SER HA 1 1
4 5098 1 1 37 SER HB2 H 14.730 -14.673 2.827 1.00 . A A . 37 SER HB2 1 1
4 5099 1 1 37 SER HB3 H 14.378 -14.134 1.185 1.00 . A A . 37 SER HB3 1 1
4 5100 1 1 37 SER HG H 12.309 -13.544 1.875 1.00 . A A . 37 SER HG 1 1
4 5101 1 1 37 SER N N 14.411 -16.748 1.024 1.00 . A A . 37 SER N 1 1
4 5102 1 1 37 SER O O 12.181 -15.708 -0.307 1.00 . A A . 37 SER O 1 1
4 5103 1 1 37 SER OG O 12.939 -13.732 2.575 1.00 . A A . 37 SER OG 1 1
4 5104 1 1 38 ASN C C 9.477 -14.321 0.422 1.00 . A A . 38 ASN C 1 1
4 5105 1 1 38 ASN CA C 9.700 -15.743 0.928 1.00 . A A . 38 ASN CA 1 1
4 5106 1 1 38 ASN CB C 8.571 -16.140 1.882 1.00 . A A . 38 ASN CB 1 1
4 5107 1 1 38 ASN CG C 8.414 -17.644 1.998 1.00 . A A . 38 ASN CG 1 1
4 5108 1 1 38 ASN H H 11.017 -15.962 2.571 1.00 . A A . 38 ASN H 1 1
4 5109 1 1 38 ASN HA H 9.701 -16.417 0.085 1.00 . A A . 38 ASN HA 1 1
4 5110 1 1 38 ASN HB2 H 8.782 -15.743 2.864 1.00 . A A . 38 ASN HB2 1 1
4 5111 1 1 38 ASN HB3 H 7.642 -15.725 1.522 1.00 . A A . 38 ASN HB3 1 1
4 5112 1 1 38 ASN HD21 H 7.500 -17.438 3.752 1.00 . A A . 38 ASN HD21 1 1
4 5113 1 1 38 ASN HD22 H 7.693 -19.060 3.191 1.00 . A A . 38 ASN HD22 1 1
4 5114 1 1 38 ASN N N 10.991 -15.860 1.596 1.00 . A A . 38 ASN N 1 1
4 5115 1 1 38 ASN ND2 N 7.808 -18.092 3.090 1.00 . A A . 38 ASN ND2 1 1
4 5116 1 1 38 ASN O O 9.469 -13.368 1.199 1.00 . A A . 38 ASN O 1 1
4 5117 1 1 38 ASN OD1 O 8.832 -18.392 1.115 1.00 . A A . 38 ASN OD1 1 1
4 5118 1 1 39 GLY C C 7.868 -12.175 -0.888 1.00 . A A . 39 GLY C 1 1
4 5119 1 1 39 GLY CA C 9.075 -12.879 -1.477 1.00 . A A . 39 GLY CA 1 1
4 5120 1 1 39 GLY H H 9.313 -14.983 -1.461 1.00 . A A . 39 GLY H 1 1
4 5121 1 1 39 GLY HA2 H 9.950 -12.270 -1.312 1.00 . A A . 39 GLY HA2 1 1
4 5122 1 1 39 GLY HA3 H 8.925 -12.996 -2.541 1.00 . A A . 39 GLY HA3 1 1
4 5123 1 1 39 GLY N N 9.296 -14.187 -0.889 1.00 . A A . 39 GLY N 1 1
4 5124 1 1 39 GLY O O 7.253 -12.669 0.058 1.00 . A A . 39 GLY O 1 1
4 5125 1 1 40 LEU C C 5.235 -10.305 -1.965 1.00 . A A . 40 LEU C 1 1
4 5126 1 1 40 LEU CA C 6.389 -10.244 -0.970 1.00 . A A . 40 LEU CA 1 1
4 5127 1 1 40 LEU CB C 6.799 -8.789 -0.735 1.00 . A A . 40 LEU CB 1 1
4 5128 1 1 40 LEU CD1 C 5.279 -8.498 1.237 1.00 . A A . 40 LEU CD1 1 1
4 5129 1 1 40 LEU CD2 C 6.303 -6.494 0.146 1.00 . A A . 40 LEU CD2 1 1
4 5130 1 1 40 LEU CG C 5.748 -7.893 -0.077 1.00 . A A . 40 LEU CG 1 1
4 5131 1 1 40 LEU H H 8.058 -10.676 -2.197 1.00 . A A . 40 LEU H 1 1
4 5132 1 1 40 LEU HA H 6.065 -10.673 -0.034 1.00 . A A . 40 LEU HA 1 1
4 5133 1 1 40 LEU HB2 H 7.674 -8.789 -0.103 1.00 . A A . 40 LEU HB2 1 1
4 5134 1 1 40 LEU HB3 H 7.049 -8.357 -1.694 1.00 . A A . 40 LEU HB3 1 1
4 5135 1 1 40 LEU HD11 H 5.919 -9.326 1.501 1.00 . A A . 40 LEU HD11 1 1
4 5136 1 1 40 LEU HD12 H 4.263 -8.849 1.129 1.00 . A A . 40 LEU HD12 1 1
4 5137 1 1 40 LEU HD13 H 5.320 -7.748 2.013 1.00 . A A . 40 LEU HD13 1 1
4 5138 1 1 40 LEU HD21 H 7.087 -6.300 -0.571 1.00 . A A . 40 LEU HD21 1 1
4 5139 1 1 40 LEU HD22 H 6.705 -6.422 1.146 1.00 . A A . 40 LEU HD22 1 1
4 5140 1 1 40 LEU HD23 H 5.513 -5.769 0.022 1.00 . A A . 40 LEU HD23 1 1
4 5141 1 1 40 LEU HG H 4.891 -7.814 -0.732 1.00 . A A . 40 LEU HG 1 1
4 5142 1 1 40 LEU N N 7.530 -11.019 -1.446 1.00 . A A . 40 LEU N 1 1
4 5143 1 1 40 LEU O O 5.436 -10.580 -3.148 1.00 . A A . 40 LEU O 1 1
4 5144 1 1 41 HIS C C 1.694 -9.294 -1.677 1.00 . A A . 41 HIS C 1 1
4 5145 1 1 41 HIS CA C 2.839 -10.066 -2.325 1.00 . A A . 41 HIS CA 1 1
4 5146 1 1 41 HIS CB C 2.408 -11.508 -2.597 1.00 . A A . 41 HIS CB 1 1
4 5147 1 1 41 HIS CD2 C 2.621 -12.140 -5.104 1.00 . A A . 41 HIS CD2 1 1
4 5148 1 1 41 HIS CE1 C 0.531 -11.834 -5.690 1.00 . A A . 41 HIS CE1 1 1
4 5149 1 1 41 HIS CG C 1.944 -11.739 -4.003 1.00 . A A . 41 HIS CG 1 1
4 5150 1 1 41 HIS H H 3.930 -9.831 -0.526 1.00 . A A . 41 HIS H 1 1
4 5151 1 1 41 HIS HA H 3.092 -9.592 -3.262 1.00 . A A . 41 HIS HA 1 1
4 5152 1 1 41 HIS HB2 H 3.243 -12.167 -2.412 1.00 . A A . 41 HIS HB2 1 1
4 5153 1 1 41 HIS HB3 H 1.596 -11.766 -1.932 1.00 . A A . 41 HIS HB3 1 1
4 5154 1 1 41 HIS HD1 H -0.101 -11.263 -3.830 1.00 . A A . 41 HIS HD1 1 1
4 5155 1 1 41 HIS HD2 H 3.674 -12.377 -5.159 1.00 . A A . 41 HIS HD2 1 1
4 5156 1 1 41 HIS HE1 H -0.374 -11.779 -6.276 1.00 . A A . 41 HIS HE1 1 1
4 5157 1 1 41 HIS N N 4.026 -10.044 -1.478 1.00 . A A . 41 HIS N 1 1
4 5158 1 1 41 HIS ND1 N 0.638 -11.554 -4.404 1.00 . A A . 41 HIS ND1 1 1
4 5159 1 1 41 HIS NE2 N 1.720 -12.192 -6.139 1.00 . A A . 41 HIS NE2 1 1
4 5160 1 1 41 HIS O O 1.020 -9.800 -0.781 1.00 . A A . 41 HIS O 1 1
4 5161 1 1 42 GLY C C 0.913 -5.887 -1.125 1.00 . A A . 42 GLY C 1 1
4 5162 1 1 42 GLY CA C 0.417 -7.242 -1.590 1.00 . A A . 42 GLY CA 1 1
4 5163 1 1 42 GLY H H 2.050 -7.713 -2.853 1.00 . A A . 42 GLY H 1 1
4 5164 1 1 42 GLY HA2 H -0.337 -7.097 -2.348 1.00 . A A . 42 GLY HA2 1 1
4 5165 1 1 42 GLY HA3 H -0.025 -7.758 -0.750 1.00 . A A . 42 GLY HA3 1 1
4 5166 1 1 42 GLY N N 1.481 -8.065 -2.137 1.00 . A A . 42 GLY N 1 1
4 5167 1 1 42 GLY O O 2.079 -5.545 -1.320 1.00 . A A . 42 GLY O 1 1
4 5168 1 1 43 ASP C C 0.933 -3.866 1.403 1.00 . A A . 43 ASP C 1 1
4 5169 1 1 43 ASP CA C 0.379 -3.788 -0.016 1.00 . A A . 43 ASP CA 1 1
4 5170 1 1 43 ASP CB C -0.841 -2.866 -0.050 1.00 . A A . 43 ASP CB 1 1
4 5171 1 1 43 ASP CG C -2.025 -3.444 0.700 1.00 . A A . 43 ASP CG 1 1
4 5172 1 1 43 ASP H H -0.889 -5.443 -0.384 1.00 . A A . 43 ASP H 1 1
4 5173 1 1 43 ASP HA H 1.141 -3.385 -0.666 1.00 . A A . 43 ASP HA 1 1
4 5174 1 1 43 ASP HB2 H -0.581 -1.918 0.400 1.00 . A A . 43 ASP HB2 1 1
4 5175 1 1 43 ASP HB3 H -1.133 -2.704 -1.077 1.00 . A A . 43 ASP HB3 1 1
4 5176 1 1 43 ASP N N 0.025 -5.114 -0.510 1.00 . A A . 43 ASP N 1 1
4 5177 1 1 43 ASP O O 0.234 -4.271 2.332 1.00 . A A . 43 ASP O 1 1
4 5178 1 1 43 ASP OD1 O -2.589 -4.455 0.232 1.00 . A A . 43 ASP OD1 1 1
4 5179 1 1 43 ASP OD2 O -2.387 -2.885 1.757 1.00 . A A . 43 ASP OD2 1 1
4 5180 1 1 44 TYR C C 3.920 -2.429 2.964 1.00 . A A . 44 TYR C 1 1
4 5181 1 1 44 TYR CA C 2.843 -3.506 2.867 1.00 . A A . 44 TYR CA 1 1
4 5182 1 1 44 TYR CB C 3.459 -4.883 3.122 1.00 . A A . 44 TYR CB 1 1
4 5183 1 1 44 TYR CD1 C 1.632 -6.247 4.207 1.00 . A A . 44 TYR CD1 1 1
4 5184 1 1 44 TYR CD2 C 2.315 -6.835 2.000 1.00 . A A . 44 TYR CD2 1 1
4 5185 1 1 44 TYR CE1 C 0.709 -7.276 4.200 1.00 . A A . 44 TYR CE1 1 1
4 5186 1 1 44 TYR CE2 C 1.395 -7.865 1.984 1.00 . A A . 44 TYR CE2 1 1
4 5187 1 1 44 TYR CG C 2.450 -6.009 3.110 1.00 . A A . 44 TYR CG 1 1
4 5188 1 1 44 TYR CZ C 0.594 -8.081 3.086 1.00 . A A . 44 TYR CZ 1 1
4 5189 1 1 44 TYR H H 2.700 -3.164 0.783 1.00 . A A . 44 TYR H 1 1
4 5190 1 1 44 TYR HA H 2.090 -3.315 3.617 1.00 . A A . 44 TYR HA 1 1
4 5191 1 1 44 TYR HB2 H 4.194 -5.088 2.359 1.00 . A A . 44 TYR HB2 1 1
4 5192 1 1 44 TYR HB3 H 3.942 -4.880 4.089 1.00 . A A . 44 TYR HB3 1 1
4 5193 1 1 44 TYR HD1 H 1.724 -5.614 5.077 1.00 . A A . 44 TYR HD1 1 1
4 5194 1 1 44 TYR HD2 H 2.944 -6.662 1.138 1.00 . A A . 44 TYR HD2 1 1
4 5195 1 1 44 TYR HE1 H 0.082 -7.445 5.063 1.00 . A A . 44 TYR HE1 1 1
4 5196 1 1 44 TYR HE2 H 1.304 -8.496 1.112 1.00 . A A . 44 TYR HE2 1 1
4 5197 1 1 44 TYR HH H -1.003 -8.920 2.422 1.00 . A A . 44 TYR HH 1 1
4 5198 1 1 44 TYR N N 2.194 -3.477 1.562 1.00 . A A . 44 TYR N 1 1
4 5199 1 1 44 TYR O O 4.775 -2.310 2.086 1.00 . A A . 44 TYR O 1 1
4 5200 1 1 44 TYR OH O -0.324 -9.106 3.075 1.00 . A A . 44 TYR OH 1 1
4 5201 1 1 45 ASP C C 6.257 -1.144 4.333 1.00 . A A . 45 ASP C 1 1
4 5202 1 1 45 ASP CA C 4.841 -0.581 4.251 1.00 . A A . 45 ASP CA 1 1
4 5203 1 1 45 ASP CB C 4.511 0.189 5.531 1.00 . A A . 45 ASP CB 1 1
4 5204 1 1 45 ASP CG C 3.042 0.552 5.624 1.00 . A A . 45 ASP CG 1 1
4 5205 1 1 45 ASP H H 3.164 -1.793 4.701 1.00 . A A . 45 ASP H 1 1
4 5206 1 1 45 ASP HA H 4.784 0.094 3.411 1.00 . A A . 45 ASP HA 1 1
4 5207 1 1 45 ASP HB2 H 4.767 -0.420 6.386 1.00 . A A . 45 ASP HB2 1 1
4 5208 1 1 45 ASP HB3 H 5.091 1.099 5.555 1.00 . A A . 45 ASP HB3 1 1
4 5209 1 1 45 ASP N N 3.870 -1.648 4.037 1.00 . A A . 45 ASP N 1 1
4 5210 1 1 45 ASP O O 6.475 -2.338 4.126 1.00 . A A . 45 ASP O 1 1
4 5211 1 1 45 ASP OD1 O 2.656 1.608 5.080 1.00 . A A . 45 ASP OD1 1 1
4 5212 1 1 45 ASP OD2 O 2.278 -0.219 6.241 1.00 . A A . 45 ASP OD2 1 1
4 5213 1 1 46 VAL C C 8.794 -1.729 5.839 1.00 . A A . 46 VAL C 1 1
4 5214 1 1 46 VAL CA C 8.612 -0.685 4.744 1.00 . A A . 46 VAL CA 1 1
4 5215 1 1 46 VAL CB C 9.529 0.518 5.039 1.00 . A A . 46 VAL CB 1 1
4 5216 1 1 46 VAL CG1 C 9.029 1.285 6.254 1.00 . A A . 46 VAL CG1 1 1
4 5217 1 1 46 VAL CG2 C 10.964 0.056 5.242 1.00 . A A . 46 VAL CG2 1 1
4 5218 1 1 46 VAL H H 6.981 0.663 4.789 1.00 . A A . 46 VAL H 1 1
4 5219 1 1 46 VAL HA H 8.909 -1.114 3.798 1.00 . A A . 46 VAL HA 1 1
4 5220 1 1 46 VAL HB H 9.504 1.181 4.187 1.00 . A A . 46 VAL HB 1 1
4 5221 1 1 46 VAL HG11 H 9.236 0.715 7.148 1.00 . A A . 46 VAL HG11 1 1
4 5222 1 1 46 VAL HG12 H 9.532 2.239 6.309 1.00 . A A . 46 VAL HG12 1 1
4 5223 1 1 46 VAL HG13 H 7.964 1.442 6.166 1.00 . A A . 46 VAL HG13 1 1
4 5224 1 1 46 VAL HG21 H 11.232 -0.640 4.461 1.00 . A A . 46 VAL HG21 1 1
4 5225 1 1 46 VAL HG22 H 11.626 0.909 5.207 1.00 . A A . 46 VAL HG22 1 1
4 5226 1 1 46 VAL HG23 H 11.053 -0.429 6.203 1.00 . A A . 46 VAL HG23 1 1
4 5227 1 1 46 VAL N N 7.217 -0.275 4.635 1.00 . A A . 46 VAL N 1 1
4 5228 1 1 46 VAL O O 9.458 -2.746 5.637 1.00 . A A . 46 VAL O 1 1
4 5229 1 1 47 GLU C C 7.442 -3.632 7.894 1.00 . A A . 47 GLU C 1 1
4 5230 1 1 47 GLU CA C 8.297 -2.390 8.128 1.00 . A A . 47 GLU CA 1 1
4 5231 1 1 47 GLU CB C 7.863 -1.695 9.420 1.00 . A A . 47 GLU CB 1 1
4 5232 1 1 47 GLU CD C 8.165 0.361 10.855 1.00 . A A . 47 GLU CD 1 1
4 5233 1 1 47 GLU CG C 8.806 -0.589 9.862 1.00 . A A . 47 GLU CG 1 1
4 5234 1 1 47 GLU H H 7.685 -0.644 7.100 1.00 . A A . 47 GLU H 1 1
4 5235 1 1 47 GLU HA H 9.330 -2.692 8.222 1.00 . A A . 47 GLU HA 1 1
4 5236 1 1 47 GLU HB2 H 6.882 -1.267 9.272 1.00 . A A . 47 GLU HB2 1 1
4 5237 1 1 47 GLU HB3 H 7.809 -2.430 10.209 1.00 . A A . 47 GLU HB3 1 1
4 5238 1 1 47 GLU HG2 H 9.673 -1.036 10.324 1.00 . A A . 47 GLU HG2 1 1
4 5239 1 1 47 GLU HG3 H 9.112 -0.026 8.993 1.00 . A A . 47 GLU HG3 1 1
4 5240 1 1 47 GLU N N 8.200 -1.472 7.000 1.00 . A A . 47 GLU N 1 1
4 5241 1 1 47 GLU O O 7.927 -4.760 7.987 1.00 . A A . 47 GLU O 1 1
4 5242 1 1 47 GLU OE1 O 7.427 -0.115 11.743 1.00 . A A . 47 GLU OE1 1 1
4 5243 1 1 47 GLU OE2 O 8.402 1.583 10.744 1.00 . A A . 47 GLU OE2 1 1
4 5244 1 1 48 SER C C 5.769 -5.437 6.248 1.00 . A A . 48 SER C 1 1
4 5245 1 1 48 SER CA C 5.242 -4.517 7.345 1.00 . A A . 48 SER CA 1 1
4 5246 1 1 48 SER CB C 3.864 -3.977 6.955 1.00 . A A . 48 SER CB 1 1
4 5247 1 1 48 SER H H 5.839 -2.494 7.529 1.00 . A A . 48 SER H 1 1
4 5248 1 1 48 SER HA H 5.151 -5.083 8.260 1.00 . A A . 48 SER HA 1 1
4 5249 1 1 48 SER HB2 H 3.770 -2.958 7.297 1.00 . A A . 48 SER HB2 1 1
4 5250 1 1 48 SER HB3 H 3.760 -4.007 5.879 1.00 . A A . 48 SER HB3 1 1
4 5251 1 1 48 SER HG H 3.113 -5.666 7.602 1.00 . A A . 48 SER HG 1 1
4 5252 1 1 48 SER N N 6.166 -3.416 7.589 1.00 . A A . 48 SER N 1 1
4 5253 1 1 48 SER O O 5.832 -6.653 6.419 1.00 . A A . 48 SER O 1 1
4 5254 1 1 48 SER OG O 2.830 -4.751 7.535 1.00 . A A . 48 SER OG 1 1
4 5255 1 1 49 GLY C C 7.962 -6.331 4.352 1.00 . A A . 49 GLY C 1 1
4 5256 1 1 49 GLY CA C 6.665 -5.624 4.010 1.00 . A A . 49 GLY CA 1 1
4 5257 1 1 49 GLY H H 6.076 -3.870 5.039 1.00 . A A . 49 GLY H 1 1
4 5258 1 1 49 GLY HA2 H 5.929 -6.362 3.728 1.00 . A A . 49 GLY HA2 1 1
4 5259 1 1 49 GLY HA3 H 6.839 -4.965 3.171 1.00 . A A . 49 GLY HA3 1 1
4 5260 1 1 49 GLY N N 6.148 -4.845 5.119 1.00 . A A . 49 GLY N 1 1
4 5261 1 1 49 GLY O O 8.138 -7.509 4.039 1.00 . A A . 49 GLY O 1 1
4 5262 1 1 50 LEU C C 9.979 -7.478 6.150 1.00 . A A . 50 LEU C 1 1
4 5263 1 1 50 LEU CA C 10.163 -6.174 5.380 1.00 . A A . 50 LEU CA 1 1
4 5264 1 1 50 LEU CB C 10.947 -5.173 6.230 1.00 . A A . 50 LEU CB 1 1
4 5265 1 1 50 LEU CD1 C 12.923 -6.686 6.533 1.00 . A A . 50 LEU CD1 1 1
4 5266 1 1 50 LEU CD2 C 12.660 -4.670 7.990 1.00 . A A . 50 LEU CD2 1 1
4 5267 1 1 50 LEU CG C 11.931 -5.772 7.236 1.00 . A A . 50 LEU CG 1 1
4 5268 1 1 50 LEU H H 8.677 -4.677 5.218 1.00 . A A . 50 LEU H 1 1
4 5269 1 1 50 LEU HA H 10.718 -6.379 4.476 1.00 . A A . 50 LEU HA 1 1
4 5270 1 1 50 LEU HB2 H 11.505 -4.537 5.561 1.00 . A A . 50 LEU HB2 1 1
4 5271 1 1 50 LEU HB3 H 10.233 -4.576 6.780 1.00 . A A . 50 LEU HB3 1 1
4 5272 1 1 50 LEU HD11 H 12.656 -6.773 5.490 1.00 . A A . 50 LEU HD11 1 1
4 5273 1 1 50 LEU HD12 H 12.902 -7.662 6.993 1.00 . A A . 50 LEU HD12 1 1
4 5274 1 1 50 LEU HD13 H 13.917 -6.271 6.617 1.00 . A A . 50 LEU HD13 1 1
4 5275 1 1 50 LEU HD21 H 12.455 -3.718 7.522 1.00 . A A . 50 LEU HD21 1 1
4 5276 1 1 50 LEU HD22 H 13.724 -4.860 7.966 1.00 . A A . 50 LEU HD22 1 1
4 5277 1 1 50 LEU HD23 H 12.321 -4.649 9.014 1.00 . A A . 50 LEU HD23 1 1
4 5278 1 1 50 LEU HG H 11.384 -6.366 7.955 1.00 . A A . 50 LEU HG 1 1
4 5279 1 1 50 LEU N N 8.874 -5.610 4.996 1.00 . A A . 50 LEU N 1 1
4 5280 1 1 50 LEU O O 10.549 -8.508 5.789 1.00 . A A . 50 LEU O 1 1
4 5281 1 1 51 GLN C C 8.198 -9.679 7.222 1.00 . A A . 51 GLN C 1 1
4 5282 1 1 51 GLN CA C 8.919 -8.604 8.029 1.00 . A A . 51 GLN CA 1 1
4 5283 1 1 51 GLN CB C 8.087 -8.225 9.255 1.00 . A A . 51 GLN CB 1 1
4 5284 1 1 51 GLN CD C 9.353 -7.633 11.359 1.00 . A A . 51 GLN CD 1 1
4 5285 1 1 51 GLN CG C 8.704 -7.115 10.090 1.00 . A A . 51 GLN CG 1 1
4 5286 1 1 51 GLN H H 8.754 -6.576 7.446 1.00 . A A . 51 GLN H 1 1
4 5287 1 1 51 GLN HA H 9.870 -8.995 8.358 1.00 . A A . 51 GLN HA 1 1
4 5288 1 1 51 GLN HB2 H 7.111 -7.898 8.926 1.00 . A A . 51 GLN HB2 1 1
4 5289 1 1 51 GLN HB3 H 7.973 -9.097 9.882 1.00 . A A . 51 GLN HB3 1 1
4 5290 1 1 51 GLN HE21 H 10.903 -8.316 10.318 1.00 . A A . 51 GLN HE21 1 1
4 5291 1 1 51 GLN HE22 H 10.967 -8.582 12.024 1.00 . A A . 51 GLN HE22 1 1
4 5292 1 1 51 GLN HG2 H 9.456 -6.613 9.500 1.00 . A A . 51 GLN HG2 1 1
4 5293 1 1 51 GLN HG3 H 7.931 -6.412 10.359 1.00 . A A . 51 GLN HG3 1 1
4 5294 1 1 51 GLN N N 9.179 -7.426 7.209 1.00 . A A . 51 GLN N 1 1
4 5295 1 1 51 GLN NE2 N 10.526 -8.239 11.221 1.00 . A A . 51 GLN NE2 1 1
4 5296 1 1 51 GLN O O 8.293 -10.867 7.532 1.00 . A A . 51 GLN O 1 1
4 5297 1 1 51 GLN OE1 O 8.805 -7.489 12.453 1.00 . A A . 51 GLN OE1 1 1
4 5298 1 1 52 GLN C C 7.689 -10.968 4.440 1.00 . A A . 52 GLN C 1 1
4 5299 1 1 52 GLN CA C 6.741 -10.182 5.339 1.00 . A A . 52 GLN CA 1 1
4 5300 1 1 52 GLN CB C 5.721 -9.425 4.488 1.00 . A A . 52 GLN CB 1 1
4 5301 1 1 52 GLN CD C 3.995 -11.223 4.905 1.00 . A A . 52 GLN CD 1 1
4 5302 1 1 52 GLN CG C 4.277 -9.734 4.850 1.00 . A A . 52 GLN CG 1 1
4 5303 1 1 52 GLN H H 7.443 -8.295 5.993 1.00 . A A . 52 GLN H 1 1
4 5304 1 1 52 GLN HA H 6.218 -10.874 5.981 1.00 . A A . 52 GLN HA 1 1
4 5305 1 1 52 GLN HB2 H 5.882 -8.365 4.612 1.00 . A A . 52 GLN HB2 1 1
4 5306 1 1 52 GLN HB3 H 5.872 -9.685 3.450 1.00 . A A . 52 GLN HB3 1 1
4 5307 1 1 52 GLN HE21 H 4.371 -11.391 2.960 1.00 . A A . 52 GLN HE21 1 1
4 5308 1 1 52 GLN HE22 H 3.936 -12.853 3.771 1.00 . A A . 52 GLN HE22 1 1
4 5309 1 1 52 GLN HG2 H 4.063 -9.307 5.819 1.00 . A A . 52 GLN HG2 1 1
4 5310 1 1 52 GLN HG3 H 3.630 -9.287 4.110 1.00 . A A . 52 GLN HG3 1 1
4 5311 1 1 52 GLN N N 7.479 -9.254 6.189 1.00 . A A . 52 GLN N 1 1
4 5312 1 1 52 GLN NE2 N 4.111 -11.890 3.764 1.00 . A A . 52 GLN NE2 1 1
4 5313 1 1 52 GLN O O 7.393 -12.095 4.042 1.00 . A A . 52 GLN O 1 1
4 5314 1 1 52 GLN OE1 O 3.676 -11.767 5.963 1.00 . A A . 52 GLN OE1 1 1
4 5315 1 1 53 LEU C C 10.557 -12.112 4.023 1.00 . A A . 53 LEU C 1 1
4 5316 1 1 53 LEU CA C 9.823 -11.009 3.268 1.00 . A A . 53 LEU CA 1 1
4 5317 1 1 53 LEU CB C 10.825 -9.976 2.750 1.00 . A A . 53 LEU CB 1 1
4 5318 1 1 53 LEU CD1 C 9.898 -10.429 0.465 1.00 . A A . 53 LEU CD1 1 1
4 5319 1 1 53 LEU CD2 C 9.612 -8.171 1.502 1.00 . A A . 53 LEU CD2 1 1
4 5320 1 1 53 LEU CG C 10.524 -9.382 1.373 1.00 . A A . 53 LEU CG 1 1
4 5321 1 1 53 LEU H H 9.010 -9.468 4.469 1.00 . A A . 53 LEU H 1 1
4 5322 1 1 53 LEU HA H 9.303 -11.448 2.429 1.00 . A A . 53 LEU HA 1 1
4 5323 1 1 53 LEU HB2 H 10.859 -9.164 3.459 1.00 . A A . 53 LEU HB2 1 1
4 5324 1 1 53 LEU HB3 H 11.794 -10.452 2.702 1.00 . A A . 53 LEU HB3 1 1
4 5325 1 1 53 LEU HD11 H 10.413 -11.369 0.591 1.00 . A A . 53 LEU HD11 1 1
4 5326 1 1 53 LEU HD12 H 9.978 -10.109 -0.563 1.00 . A A . 53 LEU HD12 1 1
4 5327 1 1 53 LEU HD13 H 8.856 -10.552 0.723 1.00 . A A . 53 LEU HD13 1 1
4 5328 1 1 53 LEU HD21 H 10.141 -7.376 2.006 1.00 . A A . 53 LEU HD21 1 1
4 5329 1 1 53 LEU HD22 H 8.736 -8.440 2.073 1.00 . A A . 53 LEU HD22 1 1
4 5330 1 1 53 LEU HD23 H 9.315 -7.839 0.518 1.00 . A A . 53 LEU HD23 1 1
4 5331 1 1 53 LEU HG H 11.450 -9.058 0.918 1.00 . A A . 53 LEU HG 1 1
4 5332 1 1 53 LEU N N 8.830 -10.366 4.122 1.00 . A A . 53 LEU N 1 1
4 5333 1 1 53 LEU O O 10.612 -13.257 3.573 1.00 . A A . 53 LEU O 1 1
4 5334 1 1 54 LEU C C 10.891 -13.559 6.835 1.00 . A A . 54 LEU C 1 1
4 5335 1 1 54 LEU CA C 11.849 -12.722 5.994 1.00 . A A . 54 LEU CA 1 1
4 5336 1 1 54 LEU CB C 12.842 -11.996 6.904 1.00 . A A . 54 LEU CB 1 1
4 5337 1 1 54 LEU CD1 C 13.388 -10.913 9.097 1.00 . A A . 54 LEU CD1 1 1
4 5338 1 1 54 LEU CD2 C 11.001 -11.244 8.430 1.00 . A A . 54 LEU CD2 1 1
4 5339 1 1 54 LEU CG C 12.410 -11.814 8.359 1.00 . A A . 54 LEU CG 1 1
4 5340 1 1 54 LEU H H 11.042 -10.834 5.481 1.00 . A A . 54 LEU H 1 1
4 5341 1 1 54 LEU HA H 12.394 -13.377 5.331 1.00 . A A . 54 LEU HA 1 1
4 5342 1 1 54 LEU HB2 H 13.764 -12.556 6.900 1.00 . A A . 54 LEU HB2 1 1
4 5343 1 1 54 LEU HB3 H 13.017 -11.015 6.484 1.00 . A A . 54 LEU HB3 1 1
4 5344 1 1 54 LEU HD11 H 13.324 -9.911 8.702 1.00 . A A . 54 LEU HD11 1 1
4 5345 1 1 54 LEU HD12 H 14.392 -11.288 8.966 1.00 . A A . 54 LEU HD12 1 1
4 5346 1 1 54 LEU HD13 H 13.144 -10.902 10.149 1.00 . A A . 54 LEU HD13 1 1
4 5347 1 1 54 LEU HD21 H 10.311 -12.025 8.715 1.00 . A A . 54 LEU HD21 1 1
4 5348 1 1 54 LEU HD22 H 10.721 -10.854 7.461 1.00 . A A . 54 LEU HD22 1 1
4 5349 1 1 54 LEU HD23 H 10.969 -10.451 9.161 1.00 . A A . 54 LEU HD23 1 1
4 5350 1 1 54 LEU HG H 12.408 -12.777 8.850 1.00 . A A . 54 LEU HG 1 1
4 5351 1 1 54 LEU N N 11.119 -11.761 5.174 1.00 . A A . 54 LEU N 1 1
4 5352 1 1 54 LEU O O 11.311 -14.459 7.562 1.00 . A A . 54 LEU O 1 1
4 5353 1 1 55 ASP C C 8.813 -15.491 7.387 1.00 . A A . 55 ASP C 1 1
4 5354 1 1 55 ASP CA C 8.582 -13.985 7.477 1.00 . A A . 55 ASP CA 1 1
4 5355 1 1 55 ASP CB C 7.188 -13.638 6.951 1.00 . A A . 55 ASP CB 1 1
4 5356 1 1 55 ASP CG C 6.729 -14.585 5.859 1.00 . A A . 55 ASP CG 1 1
4 5357 1 1 55 ASP H H 9.328 -12.530 6.132 1.00 . A A . 55 ASP H 1 1
4 5358 1 1 55 ASP HA H 8.652 -13.684 8.511 1.00 . A A . 55 ASP HA 1 1
4 5359 1 1 55 ASP HB2 H 6.481 -13.688 7.766 1.00 . A A . 55 ASP HB2 1 1
4 5360 1 1 55 ASP HB3 H 7.201 -12.635 6.551 1.00 . A A . 55 ASP HB3 1 1
4 5361 1 1 55 ASP N N 9.601 -13.258 6.729 1.00 . A A . 55 ASP N 1 1
4 5362 1 1 55 ASP O O 9.059 -16.028 6.308 1.00 . A A . 55 ASP O 1 1
4 5363 1 1 55 ASP OD1 O 7.416 -14.669 4.819 1.00 . A A . 55 ASP OD1 1 1
4 5364 1 1 55 ASP OD2 O 5.684 -15.241 6.045 1.00 . A A . 55 ASP OD2 1 1
4 5365 1 1 56 GLY C C 10.019 -18.015 9.535 1.00 . A A . 56 GLY C 1 1
4 5366 1 1 56 GLY CA C 8.936 -17.602 8.559 1.00 . A A . 56 GLY CA 1 1
4 5367 1 1 56 GLY H H 8.533 -15.684 9.360 1.00 . A A . 56 GLY H 1 1
4 5368 1 1 56 GLY HA2 H 8.010 -18.081 8.841 1.00 . A A . 56 GLY HA2 1 1
4 5369 1 1 56 GLY HA3 H 9.214 -17.935 7.569 1.00 . A A . 56 GLY HA3 1 1
4 5370 1 1 56 GLY N N 8.732 -16.166 8.530 1.00 . A A . 56 GLY N 1 1
4 5371 1 1 56 GLY O O 10.151 -19.193 9.866 1.00 . A A . 56 GLY O 1 1
4 5372 1 1 57 SER C C 11.555 -16.744 12.316 1.00 . A A . 57 SER C 1 1
4 5373 1 1 57 SER CA C 11.880 -17.311 10.938 1.00 . A A . 57 SER CA 1 1
4 5374 1 1 57 SER CB C 13.192 -16.714 10.424 1.00 . A A . 57 SER CB 1 1
4 5375 1 1 57 SER H H 10.644 -16.122 9.697 1.00 . A A . 57 SER H 1 1
4 5376 1 1 57 SER HA H 11.990 -18.382 11.019 1.00 . A A . 57 SER HA 1 1
4 5377 1 1 57 SER HB2 H 13.856 -16.540 11.257 1.00 . A A . 57 SER HB2 1 1
4 5378 1 1 57 SER HB3 H 13.653 -17.406 9.734 1.00 . A A . 57 SER HB3 1 1
4 5379 1 1 57 SER HG H 13.069 -14.759 10.376 1.00 . A A . 57 SER HG 1 1
4 5380 1 1 57 SER N N 10.799 -17.042 9.998 1.00 . A A . 57 SER N 1 1
4 5381 1 1 57 SER O O 11.442 -17.483 13.293 1.00 . A A . 57 SER O 1 1
4 5382 1 1 57 SER OG O 12.965 -15.485 9.756 1.00 . A A . 57 SER OG 1 1
4 5383 1 1 58 GLY C C 12.294 -14.065 14.245 1.00 . A A . 58 GLY C 1 1
4 5384 1 1 58 GLY CA C 11.097 -14.778 13.648 1.00 . A A . 58 GLY CA 1 1
4 5385 1 1 58 GLY H H 11.509 -14.885 11.574 1.00 . A A . 58 GLY H 1 1
4 5386 1 1 58 GLY HA2 H 10.306 -14.061 13.488 1.00 . A A . 58 GLY HA2 1 1
4 5387 1 1 58 GLY HA3 H 10.753 -15.527 14.348 1.00 . A A . 58 GLY HA3 1 1
4 5388 1 1 58 GLY N N 11.407 -15.424 12.386 1.00 . A A . 58 GLY N 1 1
4 5389 1 1 58 GLY O O 13.064 -14.657 15.002 1.00 . A A . 58 GLY O 1 1
4 5390 1 1 59 LEU C C 13.116 -10.578 14.741 1.00 . A A . 59 LEU C 1 1
4 5391 1 1 59 LEU CA C 13.567 -11.997 14.407 1.00 . A A . 59 LEU CA 1 1
4 5392 1 1 59 LEU CB C 14.698 -11.956 13.378 1.00 . A A . 59 LEU CB 1 1
4 5393 1 1 59 LEU CD1 C 15.222 -14.043 12.093 1.00 . A A . 59 LEU CD1 1 1
4 5394 1 1 59 LEU CD2 C 17.054 -12.805 13.263 1.00 . A A . 59 LEU CD2 1 1
4 5395 1 1 59 LEU CG C 15.584 -13.199 13.305 1.00 . A A . 59 LEU CG 1 1
4 5396 1 1 59 LEU H H 11.807 -12.375 13.295 1.00 . A A . 59 LEU H 1 1
4 5397 1 1 59 LEU HA H 13.928 -12.468 15.309 1.00 . A A . 59 LEU HA 1 1
4 5398 1 1 59 LEU HB2 H 14.255 -11.808 12.405 1.00 . A A . 59 LEU HB2 1 1
4 5399 1 1 59 LEU HB3 H 15.329 -11.111 13.616 1.00 . A A . 59 LEU HB3 1 1
4 5400 1 1 59 LEU HD11 H 14.175 -13.914 11.865 1.00 . A A . 59 LEU HD11 1 1
4 5401 1 1 59 LEU HD12 H 15.418 -15.083 12.306 1.00 . A A . 59 LEU HD12 1 1
4 5402 1 1 59 LEU HD13 H 15.816 -13.731 11.247 1.00 . A A . 59 LEU HD13 1 1
4 5403 1 1 59 LEU HD21 H 17.472 -12.871 14.257 1.00 . A A . 59 LEU HD21 1 1
4 5404 1 1 59 LEU HD22 H 17.144 -11.792 12.901 1.00 . A A . 59 LEU HD22 1 1
4 5405 1 1 59 LEU HD23 H 17.587 -13.474 12.603 1.00 . A A . 59 LEU HD23 1 1
4 5406 1 1 59 LEU HG H 15.423 -13.801 14.190 1.00 . A A . 59 LEU HG 1 1
4 5407 1 1 59 LEU N N 12.453 -12.792 13.902 1.00 . A A . 59 LEU N 1 1
4 5408 1 1 59 LEU O O 11.981 -10.195 14.458 1.00 . A A . 59 LEU O 1 1
4 5409 1 1 60 GLN C C 14.458 -7.444 14.820 1.00 . A A . 60 GLN C 1 1
4 5410 1 1 60 GLN CA C 13.707 -8.427 15.713 1.00 . A A . 60 GLN CA 1 1
4 5411 1 1 60 GLN CB C 14.066 -8.179 17.179 1.00 . A A . 60 GLN CB 1 1
4 5412 1 1 60 GLN CD C 16.061 -8.729 18.628 1.00 . A A . 60 GLN CD 1 1
4 5413 1 1 60 GLN CG C 15.554 -7.975 17.415 1.00 . A A . 60 GLN CG 1 1
4 5414 1 1 60 GLN H H 14.901 -10.166 15.541 1.00 . A A . 60 GLN H 1 1
4 5415 1 1 60 GLN HA H 12.647 -8.276 15.581 1.00 . A A . 60 GLN HA 1 1
4 5416 1 1 60 GLN HB2 H 13.545 -7.298 17.521 1.00 . A A . 60 GLN HB2 1 1
4 5417 1 1 60 GLN HB3 H 13.745 -9.028 17.764 1.00 . A A . 60 GLN HB3 1 1
4 5418 1 1 60 GLN HE21 H 16.419 -10.335 17.511 1.00 . A A . 60 GLN HE21 1 1
4 5419 1 1 60 GLN HE22 H 16.801 -10.487 19.189 1.00 . A A . 60 GLN HE22 1 1
4 5420 1 1 60 GLN HG2 H 16.094 -8.318 16.545 1.00 . A A . 60 GLN HG2 1 1
4 5421 1 1 60 GLN HG3 H 15.740 -6.921 17.560 1.00 . A A . 60 GLN HG3 1 1
4 5422 1 1 60 GLN N N 14.013 -9.804 15.342 1.00 . A A . 60 GLN N 1 1
4 5423 1 1 60 GLN NE2 N 16.467 -9.977 18.423 1.00 . A A . 60 GLN NE2 1 1
4 5424 1 1 60 GLN O O 15.587 -7.703 14.405 1.00 . A A . 60 GLN O 1 1
4 5425 1 1 60 GLN OE1 O 16.088 -8.197 19.738 1.00 . A A . 60 GLN OE1 1 1
4 5426 1 1 61 VAL C C 14.355 -3.918 14.347 1.00 . A A . 61 VAL C 1 1
4 5427 1 1 61 VAL CA C 14.430 -5.290 13.686 1.00 . A A . 61 VAL CA 1 1
4 5428 1 1 61 VAL CB C 13.748 -5.221 12.307 1.00 . A A . 61 VAL CB 1 1
4 5429 1 1 61 VAL CG1 C 14.631 -4.485 11.310 1.00 . A A . 61 VAL CG1 1 1
4 5430 1 1 61 VAL CG2 C 13.416 -6.619 11.806 1.00 . A A . 61 VAL CG2 1 1
4 5431 1 1 61 VAL H H 12.924 -6.163 14.889 1.00 . A A . 61 VAL H 1 1
4 5432 1 1 61 VAL HA H 15.468 -5.552 13.539 1.00 . A A . 61 VAL HA 1 1
4 5433 1 1 61 VAL HB H 12.825 -4.671 12.411 1.00 . A A . 61 VAL HB 1 1
4 5434 1 1 61 VAL HG11 H 15.058 -5.194 10.616 1.00 . A A . 61 VAL HG11 1 1
4 5435 1 1 61 VAL HG12 H 14.039 -3.762 10.769 1.00 . A A . 61 VAL HG12 1 1
4 5436 1 1 61 VAL HG13 H 15.424 -3.978 11.839 1.00 . A A . 61 VAL HG13 1 1
4 5437 1 1 61 VAL HG21 H 14.006 -7.344 12.348 1.00 . A A . 61 VAL HG21 1 1
4 5438 1 1 61 VAL HG22 H 12.366 -6.819 11.965 1.00 . A A . 61 VAL HG22 1 1
4 5439 1 1 61 VAL HG23 H 13.640 -6.687 10.752 1.00 . A A . 61 VAL HG23 1 1
4 5440 1 1 61 VAL N N 13.822 -6.313 14.529 1.00 . A A . 61 VAL N 1 1
4 5441 1 1 61 VAL O O 13.272 -3.435 14.680 1.00 . A A . 61 VAL O 1 1
4 5442 1 1 62 LYS C C 16.525 -1.059 14.382 1.00 . A A . 62 LYS C 1 1
4 5443 1 1 62 LYS CA C 15.580 -1.975 15.153 1.00 . A A . 62 LYS CA 1 1
4 5444 1 1 62 LYS CB C 16.042 -2.096 16.607 1.00 . A A . 62 LYS CB 1 1
4 5445 1 1 62 LYS CD C 16.734 -4.411 17.293 1.00 . A A . 62 LYS CD 1 1
4 5446 1 1 62 LYS CE C 16.700 -4.470 18.812 1.00 . A A . 62 LYS CE 1 1
4 5447 1 1 62 LYS CG C 17.205 -3.054 16.798 1.00 . A A . 62 LYS CG 1 1
4 5448 1 1 62 LYS H H 16.343 -3.730 14.247 1.00 . A A . 62 LYS H 1 1
4 5449 1 1 62 LYS HA H 14.589 -1.549 15.134 1.00 . A A . 62 LYS HA 1 1
4 5450 1 1 62 LYS HB2 H 16.345 -1.120 16.958 1.00 . A A . 62 LYS HB2 1 1
4 5451 1 1 62 LYS HB3 H 15.214 -2.443 17.208 1.00 . A A . 62 LYS HB3 1 1
4 5452 1 1 62 LYS HD2 H 15.740 -4.597 16.915 1.00 . A A . 62 LYS HD2 1 1
4 5453 1 1 62 LYS HD3 H 17.409 -5.172 16.927 1.00 . A A . 62 LYS HD3 1 1
4 5454 1 1 62 LYS HE2 H 16.925 -5.477 19.126 1.00 . A A . 62 LYS HE2 1 1
4 5455 1 1 62 LYS HE3 H 17.449 -3.796 19.202 1.00 . A A . 62 LYS HE3 1 1
4 5456 1 1 62 LYS HG2 H 17.712 -3.183 15.854 1.00 . A A . 62 LYS HG2 1 1
4 5457 1 1 62 LYS HG3 H 17.890 -2.635 17.522 1.00 . A A . 62 LYS HG3 1 1
4 5458 1 1 62 LYS HZ1 H 14.931 -4.887 19.841 1.00 . A A . 62 LYS HZ1 1 1
4 5459 1 1 62 LYS HZ2 H 14.743 -3.777 18.579 1.00 . A A . 62 LYS HZ2 1 1
4 5460 1 1 62 LYS HZ3 H 15.472 -3.295 20.027 1.00 . A A . 62 LYS HZ3 1 1
4 5461 1 1 62 LYS N N 15.512 -3.294 14.534 1.00 . A A . 62 LYS N 1 1
4 5462 1 1 62 LYS NZ N 15.368 -4.080 19.353 1.00 . A A . 62 LYS NZ 1 1
4 5463 1 1 62 LYS O O 17.568 -1.482 13.882 1.00 . A A . 62 LYS O 1 1
4 5464 1 1 63 PRO C C 18.253 1.556 14.309 1.00 . A A . 63 PRO C 1 1
4 5465 1 1 63 PRO CA C 16.957 1.228 13.576 1.00 . A A . 63 PRO CA 1 1
4 5466 1 1 63 PRO CB C 16.040 2.454 13.537 1.00 . A A . 63 PRO CB 1 1
4 5467 1 1 63 PRO CD C 14.925 0.800 14.854 1.00 . A A . 63 PRO CD 1 1
4 5468 1 1 63 PRO CG C 15.129 2.282 14.703 1.00 . A A . 63 PRO CG 1 1
4 5469 1 1 63 PRO HA H 17.185 0.915 12.568 1.00 . A A . 63 PRO HA 1 1
4 5470 1 1 63 PRO HB2 H 16.633 3.353 13.627 1.00 . A A . 63 PRO HB2 1 1
4 5471 1 1 63 PRO HB3 H 15.493 2.468 12.607 1.00 . A A . 63 PRO HB3 1 1
4 5472 1 1 63 PRO HD2 H 14.825 0.537 15.897 1.00 . A A . 63 PRO HD2 1 1
4 5473 1 1 63 PRO HD3 H 14.056 0.480 14.298 1.00 . A A . 63 PRO HD3 1 1
4 5474 1 1 63 PRO HG2 H 15.588 2.690 15.591 1.00 . A A . 63 PRO HG2 1 1
4 5475 1 1 63 PRO HG3 H 14.187 2.772 14.507 1.00 . A A . 63 PRO HG3 1 1
4 5476 1 1 63 PRO N N 16.155 0.226 14.283 1.00 . A A . 63 PRO N 1 1
4 5477 1 1 63 PRO O O 18.388 1.287 15.504 1.00 . A A . 63 PRO O 1 1
4 5478 1 1 64 LEU C C 20.785 3.986 13.956 1.00 . A A . 64 LEU C 1 1
4 5479 1 1 64 LEU CA C 20.491 2.505 14.171 1.00 . A A . 64 LEU CA 1 1
4 5480 1 1 64 LEU CB C 21.609 1.657 13.562 1.00 . A A . 64 LEU CB 1 1
4 5481 1 1 64 LEU CD1 C 22.370 -0.447 12.431 1.00 . A A . 64 LEU CD1 1 1
4 5482 1 1 64 LEU CD2 C 20.902 -0.578 14.452 1.00 . A A . 64 LEU CD2 1 1
4 5483 1 1 64 LEU CG C 21.238 0.218 13.199 1.00 . A A . 64 LEU CG 1 1
4 5484 1 1 64 LEU H H 19.039 2.329 12.642 1.00 . A A . 64 LEU H 1 1
4 5485 1 1 64 LEU HA H 20.441 2.311 15.232 1.00 . A A . 64 LEU HA 1 1
4 5486 1 1 64 LEU HB2 H 21.943 2.149 12.661 1.00 . A A . 64 LEU HB2 1 1
4 5487 1 1 64 LEU HB3 H 22.421 1.621 14.274 1.00 . A A . 64 LEU HB3 1 1
4 5488 1 1 64 LEU HD11 H 22.569 0.112 11.529 1.00 . A A . 64 LEU HD11 1 1
4 5489 1 1 64 LEU HD12 H 22.085 -1.456 12.174 1.00 . A A . 64 LEU HD12 1 1
4 5490 1 1 64 LEU HD13 H 23.258 -0.469 13.046 1.00 . A A . 64 LEU HD13 1 1
4 5491 1 1 64 LEU HD21 H 19.830 -0.613 14.578 1.00 . A A . 64 LEU HD21 1 1
4 5492 1 1 64 LEU HD22 H 21.350 -0.101 15.312 1.00 . A A . 64 LEU HD22 1 1
4 5493 1 1 64 LEU HD23 H 21.287 -1.582 14.355 1.00 . A A . 64 LEU HD23 1 1
4 5494 1 1 64 LEU HG H 20.364 0.228 12.563 1.00 . A A . 64 LEU HG 1 1
4 5495 1 1 64 LEU N N 19.205 2.139 13.588 1.00 . A A . 64 LEU N 1 1
4 5496 1 1 64 LEU O O 20.908 4.750 14.912 1.00 . A A . 64 LEU O 1 1
4 5497 1 1 65 GLY C C 20.284 6.302 11.264 1.00 . A A . 65 GLY C 1 1
4 5498 1 1 65 GLY CA C 21.172 5.773 12.373 1.00 . A A . 65 GLY CA 1 1
4 5499 1 1 65 GLY H H 20.788 3.730 11.970 1.00 . A A . 65 GLY H 1 1
4 5500 1 1 65 GLY HA2 H 21.020 6.371 13.259 1.00 . A A . 65 GLY HA2 1 1
4 5501 1 1 65 GLY HA3 H 22.204 5.861 12.065 1.00 . A A . 65 GLY HA3 1 1
4 5502 1 1 65 GLY N N 20.896 4.384 12.692 1.00 . A A . 65 GLY N 1 1
4 5503 1 1 65 GLY O O 19.074 6.434 11.440 1.00 . A A . 65 GLY O 1 1
4 5504 1 1 66 ASN C C 19.218 6.058 8.401 1.00 . A A . 66 ASN C 1 1
4 5505 1 1 66 ASN CA C 20.143 7.125 8.978 1.00 . A A . 66 ASN CA 1 1
4 5506 1 1 66 ASN CB C 21.106 7.620 7.897 1.00 . A A . 66 ASN CB 1 1
4 5507 1 1 66 ASN CG C 20.382 8.228 6.712 1.00 . A A . 66 ASN CG 1 1
4 5508 1 1 66 ASN H H 21.856 6.478 10.041 1.00 . A A . 66 ASN H 1 1
4 5509 1 1 66 ASN HA H 19.545 7.955 9.323 1.00 . A A . 66 ASN HA 1 1
4 5510 1 1 66 ASN HB2 H 21.757 8.371 8.320 1.00 . A A . 66 ASN HB2 1 1
4 5511 1 1 66 ASN HB3 H 21.701 6.790 7.546 1.00 . A A . 66 ASN HB3 1 1
4 5512 1 1 66 ASN HD21 H 19.190 9.250 7.933 1.00 . A A . 66 ASN HD21 1 1
4 5513 1 1 66 ASN HD22 H 18.908 9.477 6.243 1.00 . A A . 66 ASN HD22 1 1
4 5514 1 1 66 ASN N N 20.887 6.606 10.120 1.00 . A A . 66 ASN N 1 1
4 5515 1 1 66 ASN ND2 N 19.394 9.070 6.991 1.00 . A A . 66 ASN ND2 1 1
4 5516 1 1 66 ASN O O 19.586 5.338 7.474 1.00 . A A . 66 ASN O 1 1
4 5517 1 1 66 ASN OD1 O 20.707 7.943 5.559 1.00 . A A . 66 ASN OD1 1 1
4 5518 1 1 67 ASN C C 17.688 3.623 8.279 1.00 . A A . 67 ASN C 1 1
4 5519 1 1 67 ASN CA C 17.035 4.985 8.496 1.00 . A A . 67 ASN CA 1 1
4 5520 1 1 67 ASN CB C 16.378 5.460 7.199 1.00 . A A . 67 ASN CB 1 1
4 5521 1 1 67 ASN CG C 14.944 4.984 7.069 1.00 . A A . 67 ASN CG 1 1
4 5522 1 1 67 ASN H H 17.778 6.565 9.692 1.00 . A A . 67 ASN H 1 1
4 5523 1 1 67 ASN HA H 16.278 4.890 9.260 1.00 . A A . 67 ASN HA 1 1
4 5524 1 1 67 ASN HB2 H 16.382 6.540 7.176 1.00 . A A . 67 ASN HB2 1 1
4 5525 1 1 67 ASN HB3 H 16.941 5.084 6.358 1.00 . A A . 67 ASN HB3 1 1
4 5526 1 1 67 ASN HD21 H 14.454 6.649 6.098 1.00 . A A . 67 ASN HD21 1 1
4 5527 1 1 67 ASN HD22 H 13.172 5.516 6.341 1.00 . A A . 67 ASN HD22 1 1
4 5528 1 1 67 ASN N N 18.014 5.963 8.956 1.00 . A A . 67 ASN N 1 1
4 5529 1 1 67 ASN ND2 N 14.105 5.799 6.439 1.00 . A A . 67 ASN ND2 1 1
4 5530 1 1 67 ASN O O 17.279 2.859 7.406 1.00 . A A . 67 ASN O 1 1
4 5531 1 1 67 ASN OD1 O 14.595 3.897 7.530 1.00 . A A . 67 ASN OD1 1 1
4 5532 1 1 68 SER C C 18.868 1.042 9.972 1.00 . A A . 68 SER C 1 1
4 5533 1 1 68 SER CA C 19.418 2.058 8.976 1.00 . A A . 68 SER CA 1 1
4 5534 1 1 68 SER CB C 20.914 2.268 9.216 1.00 . A A . 68 SER CB 1 1
4 5535 1 1 68 SER H H 18.986 3.977 9.759 1.00 . A A . 68 SER H 1 1
4 5536 1 1 68 SER HA H 19.272 1.679 7.975 1.00 . A A . 68 SER HA 1 1
4 5537 1 1 68 SER HB2 H 21.293 1.465 9.830 1.00 . A A . 68 SER HB2 1 1
4 5538 1 1 68 SER HB3 H 21.431 2.270 8.268 1.00 . A A . 68 SER HB3 1 1
4 5539 1 1 68 SER HG H 21.833 3.988 9.398 1.00 . A A . 68 SER HG 1 1
4 5540 1 1 68 SER N N 18.706 3.326 9.081 1.00 . A A . 68 SER N 1 1
4 5541 1 1 68 SER O O 18.980 1.222 11.184 1.00 . A A . 68 SER O 1 1
4 5542 1 1 68 SER OG O 21.157 3.499 9.873 1.00 . A A . 68 SER OG 1 1
4 5543 1 1 69 TRP C C 18.576 -2.325 10.266 1.00 . A A . 69 TRP C 1 1
4 5544 1 1 69 TRP CA C 17.707 -1.072 10.294 1.00 . A A . 69 TRP CA 1 1
4 5545 1 1 69 TRP CB C 16.288 -1.411 9.836 1.00 . A A . 69 TRP CB 1 1
4 5546 1 1 69 TRP CD1 C 15.450 0.946 9.277 1.00 . A A . 69 TRP CD1 1 1
4 5547 1 1 69 TRP CD2 C 14.147 -0.178 10.709 1.00 . A A . 69 TRP CD2 1 1
4 5548 1 1 69 TRP CE2 C 13.580 1.092 10.487 1.00 . A A . 69 TRP CE2 1 1
4 5549 1 1 69 TRP CE3 C 13.499 -1.063 11.576 1.00 . A A . 69 TRP CE3 1 1
4 5550 1 1 69 TRP CG C 15.342 -0.251 9.925 1.00 . A A . 69 TRP CG 1 1
4 5551 1 1 69 TRP CH2 C 11.785 0.610 11.945 1.00 . A A . 69 TRP CH2 1 1
4 5552 1 1 69 TRP CZ2 C 12.398 1.497 11.102 1.00 . A A . 69 TRP CZ2 1 1
4 5553 1 1 69 TRP CZ3 C 12.326 -0.660 12.185 1.00 . A A . 69 TRP CZ3 1 1
4 5554 1 1 69 TRP H H 18.217 -0.113 8.476 1.00 . A A . 69 TRP H 1 1
4 5555 1 1 69 TRP HA H 17.669 -0.697 11.306 1.00 . A A . 69 TRP HA 1 1
4 5556 1 1 69 TRP HB2 H 16.316 -1.739 8.808 1.00 . A A . 69 TRP HB2 1 1
4 5557 1 1 69 TRP HB3 H 15.899 -2.207 10.454 1.00 . A A . 69 TRP HB3 1 1
4 5558 1 1 69 TRP HD1 H 16.255 1.203 8.605 1.00 . A A . 69 TRP HD1 1 1
4 5559 1 1 69 TRP HE1 H 14.247 2.668 9.274 1.00 . A A . 69 TRP HE1 1 1
4 5560 1 1 69 TRP HE3 H 13.901 -2.046 11.773 1.00 . A A . 69 TRP HE3 1 1
4 5561 1 1 69 TRP HH2 H 10.867 0.883 12.443 1.00 . A A . 69 TRP HH2 1 1
4 5562 1 1 69 TRP HZ2 H 11.967 2.472 10.927 1.00 . A A . 69 TRP HZ2 1 1
4 5563 1 1 69 TRP HZ3 H 11.812 -1.330 12.858 1.00 . A A . 69 TRP HZ3 1 1
4 5564 1 1 69 TRP N N 18.275 -0.026 9.451 1.00 . A A . 69 TRP N 1 1
4 5565 1 1 69 TRP NE1 N 14.394 1.759 9.611 1.00 . A A . 69 TRP NE1 1 1
4 5566 1 1 69 TRP O O 19.240 -2.611 9.269 1.00 . A A . 69 TRP O 1 1
4 5567 1 1 70 THR C C 18.535 -5.428 12.068 1.00 . A A . 70 THR C 1 1
4 5568 1 1 70 THR CA C 19.356 -4.292 11.468 1.00 . A A . 70 THR CA 1 1
4 5569 1 1 70 THR CB C 20.617 -4.077 12.326 1.00 . A A . 70 THR CB 1 1
4 5570 1 1 70 THR CG2 C 20.249 -3.862 13.786 1.00 . A A . 70 THR CG2 1 1
4 5571 1 1 70 THR H H 18.019 -2.790 12.129 1.00 . A A . 70 THR H 1 1
4 5572 1 1 70 THR HA H 19.667 -4.572 10.472 1.00 . A A . 70 THR HA 1 1
4 5573 1 1 70 THR HB H 21.133 -3.198 11.967 1.00 . A A . 70 THR HB 1 1
4 5574 1 1 70 THR HG1 H 22.387 -4.907 12.064 1.00 . A A . 70 THR HG1 1 1
4 5575 1 1 70 THR HG21 H 19.623 -2.987 13.874 1.00 . A A . 70 THR HG21 1 1
4 5576 1 1 70 THR HG22 H 21.148 -3.722 14.367 1.00 . A A . 70 THR HG22 1 1
4 5577 1 1 70 THR HG23 H 19.714 -4.725 14.153 1.00 . A A . 70 THR HG23 1 1
4 5578 1 1 70 THR N N 18.568 -3.070 11.367 1.00 . A A . 70 THR N 1 1
4 5579 1 1 70 THR O O 17.601 -5.194 12.837 1.00 . A A . 70 THR O 1 1
4 5580 1 1 70 THR OG1 O 21.487 -5.209 12.210 1.00 . A A . 70 THR OG1 1 1
4 5581 1 1 71 LEU C C 18.974 -8.502 13.337 1.00 . A A . 71 LEU C 1 1
4 5582 1 1 71 LEU CA C 18.184 -7.832 12.218 1.00 . A A . 71 LEU CA 1 1
4 5583 1 1 71 LEU CB C 17.937 -8.829 11.085 1.00 . A A . 71 LEU CB 1 1
4 5584 1 1 71 LEU CD1 C 15.500 -9.272 11.474 1.00 . A A . 71 LEU CD1 1 1
4 5585 1 1 71 LEU CD2 C 16.204 -7.414 9.954 1.00 . A A . 71 LEU CD2 1 1
4 5586 1 1 71 LEU CG C 16.539 -8.808 10.465 1.00 . A A . 71 LEU CG 1 1
4 5587 1 1 71 LEU H H 19.640 -6.782 11.098 1.00 . A A . 71 LEU H 1 1
4 5588 1 1 71 LEU HA H 17.233 -7.504 12.612 1.00 . A A . 71 LEU HA 1 1
4 5589 1 1 71 LEU HB2 H 18.649 -8.622 10.301 1.00 . A A . 71 LEU HB2 1 1
4 5590 1 1 71 LEU HB3 H 18.112 -9.822 11.475 1.00 . A A . 71 LEU HB3 1 1
4 5591 1 1 71 LEU HD11 H 15.763 -8.906 12.455 1.00 . A A . 71 LEU HD11 1 1
4 5592 1 1 71 LEU HD12 H 15.470 -10.351 11.489 1.00 . A A . 71 LEU HD12 1 1
4 5593 1 1 71 LEU HD13 H 14.530 -8.889 11.194 1.00 . A A . 71 LEU HD13 1 1
4 5594 1 1 71 LEU HD21 H 16.381 -6.692 10.737 1.00 . A A . 71 LEU HD21 1 1
4 5595 1 1 71 LEU HD22 H 15.164 -7.379 9.661 1.00 . A A . 71 LEU HD22 1 1
4 5596 1 1 71 LEU HD23 H 16.827 -7.183 9.103 1.00 . A A . 71 LEU HD23 1 1
4 5597 1 1 71 LEU HG H 16.515 -9.488 9.625 1.00 . A A . 71 LEU HG 1 1
4 5598 1 1 71 LEU N N 18.888 -6.658 11.714 1.00 . A A . 71 LEU N 1 1
4 5599 1 1 71 LEU O O 20.204 -8.536 13.307 1.00 . A A . 71 LEU O 1 1
4 5600 1 1 72 GLU C C 18.111 -10.952 15.855 1.00 . A A . 72 GLU C 1 1
4 5601 1 1 72 GLU CA C 18.895 -9.707 15.451 1.00 . A A . 72 GLU CA 1 1
4 5602 1 1 72 GLU CB C 19.008 -8.753 16.642 1.00 . A A . 72 GLU CB 1 1
4 5603 1 1 72 GLU CD C 20.536 -6.795 16.183 1.00 . A A . 72 GLU CD 1 1
4 5604 1 1 72 GLU CG C 20.397 -8.164 16.820 1.00 . A A . 72 GLU CG 1 1
4 5605 1 1 72 GLU H H 17.282 -8.977 14.291 1.00 . A A . 72 GLU H 1 1
4 5606 1 1 72 GLU HA H 19.886 -10.004 15.144 1.00 . A A . 72 GLU HA 1 1
4 5607 1 1 72 GLU HB2 H 18.309 -7.941 16.505 1.00 . A A . 72 GLU HB2 1 1
4 5608 1 1 72 GLU HB3 H 18.750 -9.290 17.543 1.00 . A A . 72 GLU HB3 1 1
4 5609 1 1 72 GLU HG2 H 20.604 -8.075 17.876 1.00 . A A . 72 GLU HG2 1 1
4 5610 1 1 72 GLU HG3 H 21.118 -8.830 16.368 1.00 . A A . 72 GLU HG3 1 1
4 5611 1 1 72 GLU N N 18.259 -9.036 14.323 1.00 . A A . 72 GLU N 1 1
4 5612 1 1 72 GLU O O 16.918 -11.082 15.582 1.00 . A A . 72 GLU O 1 1
4 5613 1 1 72 GLU OE1 O 20.185 -5.795 16.843 1.00 . A A . 72 GLU OE1 1 1
4 5614 1 1 72 GLU OE2 O 20.997 -6.724 15.025 1.00 . A A . 72 GLU OE2 1 1
4 5615 1 1 73 PRO C C 17.195 -12.925 18.114 1.00 . A A . 73 PRO C 1 1
4 5616 1 1 73 PRO CA C 18.188 -13.144 16.977 1.00 . A A . 73 PRO CA 1 1
4 5617 1 1 73 PRO CB C 19.384 -13.966 17.464 1.00 . A A . 73 PRO CB 1 1
4 5618 1 1 73 PRO CD C 20.223 -11.805 16.881 1.00 . A A . 73 PRO CD 1 1
4 5619 1 1 73 PRO CG C 20.414 -12.954 17.832 1.00 . A A . 73 PRO CG 1 1
4 5620 1 1 73 PRO HA H 17.697 -13.665 16.168 1.00 . A A . 73 PRO HA 1 1
4 5621 1 1 73 PRO HB2 H 19.092 -14.562 18.317 1.00 . A A . 73 PRO HB2 1 1
4 5622 1 1 73 PRO HB3 H 19.730 -14.610 16.670 1.00 . A A . 73 PRO HB3 1 1
4 5623 1 1 73 PRO HD2 H 20.440 -10.868 17.373 1.00 . A A . 73 PRO HD2 1 1
4 5624 1 1 73 PRO HD3 H 20.849 -11.929 16.009 1.00 . A A . 73 PRO HD3 1 1
4 5625 1 1 73 PRO HG2 H 20.261 -12.628 18.849 1.00 . A A . 73 PRO HG2 1 1
4 5626 1 1 73 PRO HG3 H 21.401 -13.376 17.716 1.00 . A A . 73 PRO HG3 1 1
4 5627 1 1 73 PRO N N 18.798 -11.892 16.521 1.00 . A A . 73 PRO N 1 1
4 5628 1 1 73 PRO O O 17.545 -12.379 19.160 1.00 . A A . 73 PRO O 1 1
4 5629 1 1 74 ALA C C 14.426 -14.566 19.399 1.00 . A A . 74 ALA C 1 1
4 5630 1 1 74 ALA CA C 14.912 -13.206 18.909 1.00 . A A . 74 ALA CA 1 1
4 5631 1 1 74 ALA CB C 13.751 -12.397 18.352 1.00 . A A . 74 ALA CB 1 1
4 5632 1 1 74 ALA H H 15.737 -13.782 17.047 1.00 . A A . 74 ALA H 1 1
4 5633 1 1 74 ALA HA H 15.330 -12.663 19.745 1.00 . A A . 74 ALA HA 1 1
4 5634 1 1 74 ALA HB1 H 13.536 -11.573 19.017 1.00 . A A . 74 ALA HB1 1 1
4 5635 1 1 74 ALA HB2 H 14.014 -12.014 17.377 1.00 . A A . 74 ALA HB2 1 1
4 5636 1 1 74 ALA HB3 H 12.879 -13.029 18.268 1.00 . A A . 74 ALA HB3 1 1
4 5637 1 1 74 ALA N N 15.955 -13.354 17.902 1.00 . A A . 74 ALA N 1 1
4 5638 1 1 74 ALA O O 14.611 -15.592 18.744 1.00 . A A . 74 ALA O 1 1
4 5639 1 1 75 PRO C C 12.064 -16.359 20.418 1.00 . A A . 75 PRO C 1 1
4 5640 1 1 75 PRO CA C 13.261 -15.805 21.182 1.00 . A A . 75 PRO CA 1 1
4 5641 1 1 75 PRO CB C 12.841 -15.359 22.585 1.00 . A A . 75 PRO CB 1 1
4 5642 1 1 75 PRO CD C 13.531 -13.392 21.414 1.00 . A A . 75 PRO CD 1 1
4 5643 1 1 75 PRO CG C 12.569 -13.900 22.453 1.00 . A A . 75 PRO CG 1 1
4 5644 1 1 75 PRO HA H 14.023 -16.568 21.258 1.00 . A A . 75 PRO HA 1 1
4 5645 1 1 75 PRO HB2 H 11.956 -15.901 22.888 1.00 . A A . 75 PRO HB2 1 1
4 5646 1 1 75 PRO HB3 H 13.643 -15.549 23.282 1.00 . A A . 75 PRO HB3 1 1
4 5647 1 1 75 PRO HD2 H 13.077 -12.603 20.834 1.00 . A A . 75 PRO HD2 1 1
4 5648 1 1 75 PRO HD3 H 14.441 -13.045 21.880 1.00 . A A . 75 PRO HD3 1 1
4 5649 1 1 75 PRO HG2 H 11.551 -13.744 22.130 1.00 . A A . 75 PRO HG2 1 1
4 5650 1 1 75 PRO HG3 H 12.745 -13.408 23.398 1.00 . A A . 75 PRO HG3 1 1
4 5651 1 1 75 PRO N N 13.788 -14.577 20.579 1.00 . A A . 75 PRO N 1 1
4 5652 1 1 75 PRO O O 11.488 -15.679 19.569 1.00 . A A . 75 PRO O 1 1
4 5653 1 1 76 ALA C C 9.240 -17.770 20.665 1.00 . A A . 76 ALA C 1 1
4 5654 1 1 76 ALA CA C 10.562 -18.242 20.070 1.00 . A A . 76 ALA CA 1 1
4 5655 1 1 76 ALA CB C 10.681 -19.755 20.178 1.00 . A A . 76 ALA CB 1 1
4 5656 1 1 76 ALA H H 12.191 -18.090 21.412 1.00 . A A . 76 ALA H 1 1
4 5657 1 1 76 ALA HA H 10.589 -17.978 19.023 1.00 . A A . 76 ALA HA 1 1
4 5658 1 1 76 ALA HB1 H 10.975 -20.161 19.221 1.00 . A A . 76 ALA HB1 1 1
4 5659 1 1 76 ALA HB2 H 11.424 -20.006 20.920 1.00 . A A . 76 ALA HB2 1 1
4 5660 1 1 76 ALA HB3 H 9.727 -20.171 20.468 1.00 . A A . 76 ALA HB3 1 1
4 5661 1 1 76 ALA N N 11.693 -17.598 20.726 1.00 . A A . 76 ALA N 1 1
4 5662 1 1 76 ALA O O 9.185 -17.243 21.777 1.00 . A A . 76 ALA O 1 1
4 5663 1 1 77 PRO C C 6.284 -18.422 21.486 1.00 . A A . 77 PRO C 1 1
4 5664 1 1 77 PRO CA C 6.806 -17.559 20.343 1.00 . A A . 77 PRO CA 1 1
4 5665 1 1 77 PRO CB C 5.953 -17.762 19.088 1.00 . A A . 77 PRO CB 1 1
4 5666 1 1 77 PRO CD C 8.140 -18.581 18.574 1.00 . A A . 77 PRO CD 1 1
4 5667 1 1 77 PRO CG C 6.677 -18.800 18.301 1.00 . A A . 77 PRO CG 1 1
4 5668 1 1 77 PRO HA H 6.777 -16.520 20.635 1.00 . A A . 77 PRO HA 1 1
4 5669 1 1 77 PRO HB2 H 4.966 -18.098 19.371 1.00 . A A . 77 PRO HB2 1 1
4 5670 1 1 77 PRO HB3 H 5.881 -16.833 18.543 1.00 . A A . 77 PRO HB3 1 1
4 5671 1 1 77 PRO HD2 H 8.667 -19.523 18.584 1.00 . A A . 77 PRO HD2 1 1
4 5672 1 1 77 PRO HD3 H 8.566 -17.915 17.838 1.00 . A A . 77 PRO HD3 1 1
4 5673 1 1 77 PRO HG2 H 6.378 -19.784 18.628 1.00 . A A . 77 PRO HG2 1 1
4 5674 1 1 77 PRO HG3 H 6.470 -18.673 17.249 1.00 . A A . 77 PRO HG3 1 1
4 5675 1 1 77 PRO N N 8.148 -17.960 19.910 1.00 . A A . 77 PRO N 1 1
4 5676 1 1 77 PRO O O 6.853 -19.469 21.798 1.00 . A A . 77 PRO O 1 1
4 5677 1 1 78 LYS C C 4.285 -20.147 22.816 1.00 . A A . 78 LYS C 1 1
4 5678 1 1 78 LYS CA C 4.598 -18.709 23.219 1.00 . A A . 78 LYS CA 1 1
4 5679 1 1 78 LYS CB C 3.320 -18.009 23.686 1.00 . A A . 78 LYS CB 1 1
4 5680 1 1 78 LYS CD C 2.200 -17.271 25.809 1.00 . A A . 78 LYS CD 1 1
4 5681 1 1 78 LYS CE C 0.686 -17.416 25.793 1.00 . A A . 78 LYS CE 1 1
4 5682 1 1 78 LYS CG C 2.876 -18.419 25.079 1.00 . A A . 78 LYS CG 1 1
4 5683 1 1 78 LYS H H 4.791 -17.135 21.816 1.00 . A A . 78 LYS H 1 1
4 5684 1 1 78 LYS HA H 5.309 -18.722 24.031 1.00 . A A . 78 LYS HA 1 1
4 5685 1 1 78 LYS HB2 H 3.486 -16.942 23.683 1.00 . A A . 78 LYS HB2 1 1
4 5686 1 1 78 LYS HB3 H 2.523 -18.243 22.994 1.00 . A A . 78 LYS HB3 1 1
4 5687 1 1 78 LYS HD2 H 2.538 -17.259 26.835 1.00 . A A . 78 LYS HD2 1 1
4 5688 1 1 78 LYS HD3 H 2.469 -16.342 25.328 1.00 . A A . 78 LYS HD3 1 1
4 5689 1 1 78 LYS HE2 H 0.363 -17.568 24.775 1.00 . A A . 78 LYS HE2 1 1
4 5690 1 1 78 LYS HE3 H 0.413 -18.274 26.390 1.00 . A A . 78 LYS HE3 1 1
4 5691 1 1 78 LYS HG2 H 2.180 -19.241 24.999 1.00 . A A . 78 LYS HG2 1 1
4 5692 1 1 78 LYS HG3 H 3.742 -18.733 25.645 1.00 . A A . 78 LYS HG3 1 1
4 5693 1 1 78 LYS HZ1 H -0.938 -16.108 25.920 1.00 . A A . 78 LYS HZ1 1 1
4 5694 1 1 78 LYS HZ2 H 0.564 -15.357 26.125 1.00 . A A . 78 LYS HZ2 1 1
4 5695 1 1 78 LYS HZ3 H -0.092 -16.292 27.373 1.00 . A A . 78 LYS HZ3 1 1
4 5696 1 1 78 LYS N N 5.199 -17.977 22.110 1.00 . A A . 78 LYS N 1 1
4 5697 1 1 78 LYS NZ N 0.007 -16.209 26.342 1.00 . A A . 78 LYS NZ 1 1
4 5698 1 1 78 LYS O O 4.912 -21.087 23.302 1.00 . A A . 78 LYS O 1 1
4 5699 1 1 79 GLU C C 2.742 -21.643 19.940 1.00 . A A . 79 GLU C 1 1
4 5700 1 1 79 GLU CA C 2.919 -21.632 21.455 1.00 . A A . 79 GLU CA 1 1
4 5701 1 1 79 GLU CB C 1.620 -22.071 22.135 1.00 . A A . 79 GLU CB 1 1
4 5702 1 1 79 GLU CD C 0.644 -23.076 24.237 1.00 . A A . 79 GLU CD 1 1
4 5703 1 1 79 GLU CG C 1.740 -22.213 23.643 1.00 . A A . 79 GLU CG 1 1
4 5704 1 1 79 GLU H H 2.850 -19.519 21.572 1.00 . A A . 79 GLU H 1 1
4 5705 1 1 79 GLU HA H 3.704 -22.324 21.719 1.00 . A A . 79 GLU HA 1 1
4 5706 1 1 79 GLU HB2 H 0.852 -21.343 21.922 1.00 . A A . 79 GLU HB2 1 1
4 5707 1 1 79 GLU HB3 H 1.321 -23.026 21.728 1.00 . A A . 79 GLU HB3 1 1
4 5708 1 1 79 GLU HG2 H 2.695 -22.661 23.875 1.00 . A A . 79 GLU HG2 1 1
4 5709 1 1 79 GLU HG3 H 1.687 -21.231 24.089 1.00 . A A . 79 GLU HG3 1 1
4 5710 1 1 79 GLU N N 3.313 -20.308 21.923 1.00 . A A . 79 GLU N 1 1
4 5711 1 1 79 GLU O O 1.709 -22.075 19.428 1.00 . A A . 79 GLU O 1 1
4 5712 1 1 79 GLU OE1 O -0.485 -23.052 23.701 1.00 . A A . 79 GLU OE1 1 1
4 5713 1 1 79 GLU OE2 O 0.913 -23.774 25.236 1.00 . A A . 79 GLU OE2 1 1
4 5714 1 1 80 ASP C C 2.515 -20.308 17.287 1.00 . A A . 80 ASP C 1 1
4 5715 1 1 80 ASP CA C 3.714 -21.118 17.771 1.00 . A A . 80 ASP CA 1 1
4 5716 1 1 80 ASP CB C 3.654 -22.534 17.197 1.00 . A A . 80 ASP CB 1 1
4 5717 1 1 80 ASP CG C 4.987 -23.251 17.285 1.00 . A A . 80 ASP CG 1 1
4 5718 1 1 80 ASP H H 4.553 -20.833 19.694 1.00 . A A . 80 ASP H 1 1
4 5719 1 1 80 ASP HA H 4.618 -20.638 17.428 1.00 . A A . 80 ASP HA 1 1
4 5720 1 1 80 ASP HB2 H 2.921 -23.107 17.746 1.00 . A A . 80 ASP HB2 1 1
4 5721 1 1 80 ASP HB3 H 3.361 -22.482 16.159 1.00 . A A . 80 ASP HB3 1 1
4 5722 1 1 80 ASP N N 3.756 -21.163 19.228 1.00 . A A . 80 ASP N 1 1
4 5723 1 1 80 ASP O O 1.864 -20.670 16.307 1.00 . A A . 80 ASP O 1 1
4 5724 1 1 80 ASP OD1 O 5.811 -22.870 18.143 1.00 . A A . 80 ASP OD1 1 1
4 5725 1 1 80 ASP OD2 O 5.206 -24.194 16.497 1.00 . A A . 80 ASP OD2 1 1
4 5726 1 1 81 ALA C C 1.588 -17.105 16.886 1.00 . A A . 81 ALA C 1 1
4 5727 1 1 81 ALA CA C 1.108 -18.351 17.623 1.00 . A A . 81 ALA CA 1 1
4 5728 1 1 81 ALA CB C 0.322 -17.962 18.866 1.00 . A A . 81 ALA CB 1 1
4 5729 1 1 81 ALA H H 2.784 -18.976 18.754 1.00 . A A . 81 ALA H 1 1
4 5730 1 1 81 ALA HA H 0.452 -18.912 16.972 1.00 . A A . 81 ALA HA 1 1
4 5731 1 1 81 ALA HB1 H -0.729 -17.896 18.620 1.00 . A A . 81 ALA HB1 1 1
4 5732 1 1 81 ALA HB2 H 0.467 -18.709 19.632 1.00 . A A . 81 ALA HB2 1 1
4 5733 1 1 81 ALA HB3 H 0.668 -17.005 19.225 1.00 . A A . 81 ALA HB3 1 1
4 5734 1 1 81 ALA N N 2.228 -19.212 17.982 1.00 . A A . 81 ALA N 1 1
4 5735 1 1 81 ALA O O 0.904 -16.594 15.998 1.00 . A A . 81 ALA O 1 1
4 5736 1 1 82 LEU C C 2.373 -14.253 16.722 1.00 . A A . 82 LEU C 1 1
4 5737 1 1 82 LEU CA C 3.338 -15.432 16.635 1.00 . A A . 82 LEU CA 1 1
4 5738 1 1 82 LEU CB C 3.682 -15.717 15.172 1.00 . A A . 82 LEU CB 1 1
4 5739 1 1 82 LEU CD1 C 4.490 -17.503 13.610 1.00 . A A . 82 LEU CD1 1 1
4 5740 1 1 82 LEU CD2 C 6.136 -16.176 14.947 1.00 . A A . 82 LEU CD2 1 1
4 5741 1 1 82 LEU CG C 4.744 -16.790 14.929 1.00 . A A . 82 LEU CG 1 1
4 5742 1 1 82 LEU H H 3.265 -17.070 17.973 1.00 . A A . 82 LEU H 1 1
4 5743 1 1 82 LEU HA H 4.243 -15.181 17.167 1.00 . A A . 82 LEU HA 1 1
4 5744 1 1 82 LEU HB2 H 2.777 -16.029 14.674 1.00 . A A . 82 LEU HB2 1 1
4 5745 1 1 82 LEU HB3 H 4.034 -14.795 14.731 1.00 . A A . 82 LEU HB3 1 1
4 5746 1 1 82 LEU HD11 H 5.239 -17.207 12.891 1.00 . A A . 82 LEU HD11 1 1
4 5747 1 1 82 LEU HD12 H 3.511 -17.238 13.240 1.00 . A A . 82 LEU HD12 1 1
4 5748 1 1 82 LEU HD13 H 4.540 -18.571 13.764 1.00 . A A . 82 LEU HD13 1 1
4 5749 1 1 82 LEU HD21 H 6.110 -15.212 14.460 1.00 . A A . 82 LEU HD21 1 1
4 5750 1 1 82 LEU HD22 H 6.822 -16.825 14.422 1.00 . A A . 82 LEU HD22 1 1
4 5751 1 1 82 LEU HD23 H 6.464 -16.055 15.968 1.00 . A A . 82 LEU HD23 1 1
4 5752 1 1 82 LEU HG H 4.692 -17.525 15.721 1.00 . A A . 82 LEU HG 1 1
4 5753 1 1 82 LEU N N 2.766 -16.620 17.260 1.00 . A A . 82 LEU N 1 1
4 5754 1 1 82 LEU O O 1.876 -13.767 15.706 1.00 . A A . 82 LEU O 1 1
4 5755 1 1 83 THR C C 1.851 -11.360 17.737 1.00 . A A . 83 THR C 1 1
4 5756 1 1 83 THR CA C 1.209 -12.675 18.164 1.00 . A A . 83 THR CA 1 1
4 5757 1 1 83 THR CB C 0.791 -12.573 19.642 1.00 . A A . 83 THR CB 1 1
4 5758 1 1 83 THR CG2 C 1.996 -12.293 20.528 1.00 . A A . 83 THR CG2 1 1
4 5759 1 1 83 THR H H 2.539 -14.227 18.714 1.00 . A A . 83 THR H 1 1
4 5760 1 1 83 THR HA H 0.321 -12.841 17.571 1.00 . A A . 83 THR HA 1 1
4 5761 1 1 83 THR HB H 0.352 -13.514 19.943 1.00 . A A . 83 THR HB 1 1
4 5762 1 1 83 THR HG1 H -0.464 -11.501 20.723 1.00 . A A . 83 THR HG1 1 1
4 5763 1 1 83 THR HG21 H 2.858 -12.094 19.909 1.00 . A A . 83 THR HG21 1 1
4 5764 1 1 83 THR HG22 H 2.190 -13.152 21.153 1.00 . A A . 83 THR HG22 1 1
4 5765 1 1 83 THR HG23 H 1.793 -11.434 21.149 1.00 . A A . 83 THR HG23 1 1
4 5766 1 1 83 THR N N 2.113 -13.797 17.943 1.00 . A A . 83 THR N 1 1
4 5767 1 1 83 THR O O 3.062 -11.287 17.531 1.00 . A A . 83 THR O 1 1
4 5768 1 1 83 THR OG1 O -0.180 -11.533 19.806 1.00 . A A . 83 THR OG1 1 1
4 5769 1 1 84 VAL C C 0.985 -7.918 18.127 1.00 . A A . 84 VAL C 1 1
4 5770 1 1 84 VAL CA C 1.519 -9.008 17.205 1.00 . A A . 84 VAL CA 1 1
4 5771 1 1 84 VAL CB C 1.120 -8.679 15.754 1.00 . A A . 84 VAL CB 1 1
4 5772 1 1 84 VAL CG1 C 1.807 -9.627 14.783 1.00 . A A . 84 VAL CG1 1 1
4 5773 1 1 84 VAL CG2 C -0.391 -8.740 15.591 1.00 . A A . 84 VAL CG2 1 1
4 5774 1 1 84 VAL H H 0.075 -10.442 17.784 1.00 . A A . 84 VAL H 1 1
4 5775 1 1 84 VAL HA H 2.598 -9.020 17.265 1.00 . A A . 84 VAL HA 1 1
4 5776 1 1 84 VAL HB H 1.445 -7.674 15.531 1.00 . A A . 84 VAL HB 1 1
4 5777 1 1 84 VAL HG11 H 1.308 -9.586 13.826 1.00 . A A . 84 VAL HG11 1 1
4 5778 1 1 84 VAL HG12 H 2.840 -9.335 14.664 1.00 . A A . 84 VAL HG12 1 1
4 5779 1 1 84 VAL HG13 H 1.760 -10.635 15.169 1.00 . A A . 84 VAL HG13 1 1
4 5780 1 1 84 VAL HG21 H -0.742 -9.727 15.855 1.00 . A A . 84 VAL HG21 1 1
4 5781 1 1 84 VAL HG22 H -0.854 -8.009 16.239 1.00 . A A . 84 VAL HG22 1 1
4 5782 1 1 84 VAL HG23 H -0.652 -8.528 14.565 1.00 . A A . 84 VAL HG23 1 1
4 5783 1 1 84 VAL N N 1.031 -10.322 17.606 1.00 . A A . 84 VAL N 1 1
4 5784 1 1 84 VAL O O 0.072 -8.152 18.919 1.00 . A A . 84 VAL O 1 1
4 5785 1 1 85 VAL C C 1.192 -4.292 18.053 1.00 . A A . 85 VAL C 1 1
4 5786 1 1 85 VAL CA C 1.139 -5.596 18.841 1.00 . A A . 85 VAL CA 1 1
4 5787 1 1 85 VAL CB C 2.020 -5.460 20.097 1.00 . A A . 85 VAL CB 1 1
4 5788 1 1 85 VAL CG1 C 1.705 -6.566 21.093 1.00 . A A . 85 VAL CG1 1 1
4 5789 1 1 85 VAL CG2 C 3.493 -5.475 19.719 1.00 . A A . 85 VAL CG2 1 1
4 5790 1 1 85 VAL H H 2.282 -6.599 17.368 1.00 . A A . 85 VAL H 1 1
4 5791 1 1 85 VAL HA H 0.122 -5.774 19.157 1.00 . A A . 85 VAL HA 1 1
4 5792 1 1 85 VAL HB H 1.800 -4.512 20.565 1.00 . A A . 85 VAL HB 1 1
4 5793 1 1 85 VAL HG11 H 1.990 -7.520 20.673 1.00 . A A . 85 VAL HG11 1 1
4 5794 1 1 85 VAL HG12 H 2.254 -6.395 22.007 1.00 . A A . 85 VAL HG12 1 1
4 5795 1 1 85 VAL HG13 H 0.645 -6.569 21.304 1.00 . A A . 85 VAL HG13 1 1
4 5796 1 1 85 VAL HG21 H 3.715 -6.382 19.176 1.00 . A A . 85 VAL HG21 1 1
4 5797 1 1 85 VAL HG22 H 3.715 -4.620 19.097 1.00 . A A . 85 VAL HG22 1 1
4 5798 1 1 85 VAL HG23 H 4.095 -5.434 20.614 1.00 . A A . 85 VAL HG23 1 1
4 5799 1 1 85 VAL N N 1.559 -6.724 18.018 1.00 . A A . 85 VAL N 1 1
4 5800 1 1 85 VAL O O 2.118 -4.059 17.278 1.00 . A A . 85 VAL O 1 1
4 5801 1 1 86 GLY C C -1.170 -1.441 17.778 1.00 . A A . 86 GLY C 1 1
4 5802 1 1 86 GLY CA C 0.140 -2.171 17.560 1.00 . A A . 86 GLY CA 1 1
4 5803 1 1 86 GLY H H -0.523 -3.681 18.888 1.00 . A A . 86 GLY H 1 1
4 5804 1 1 86 GLY HA2 H 0.950 -1.549 17.911 1.00 . A A . 86 GLY HA2 1 1
4 5805 1 1 86 GLY HA3 H 0.268 -2.349 16.503 1.00 . A A . 86 GLY HA3 1 1
4 5806 1 1 86 GLY N N 0.189 -3.442 18.258 1.00 . A A . 86 GLY N 1 1
4 5807 1 1 86 GLY O O -1.234 -0.480 18.546 1.00 . A A . 86 GLY O 1 1
4 5808 1 1 87 ASP C C -4.471 -2.154 18.048 1.00 . A A . 87 ASP C 1 1
4 5809 1 1 87 ASP CA C -3.534 -1.278 17.222 1.00 . A A . 87 ASP CA 1 1
4 5810 1 1 87 ASP CB C -4.136 -1.030 15.838 1.00 . A A . 87 ASP CB 1 1
4 5811 1 1 87 ASP CG C -4.114 -2.271 14.967 1.00 . A A . 87 ASP CG 1 1
4 5812 1 1 87 ASP H H -2.105 -2.664 16.503 1.00 . A A . 87 ASP H 1 1
4 5813 1 1 87 ASP HA H -3.411 -0.330 17.725 1.00 . A A . 87 ASP HA 1 1
4 5814 1 1 87 ASP HB2 H -5.162 -0.711 15.950 1.00 . A A . 87 ASP HB2 1 1
4 5815 1 1 87 ASP HB3 H -3.573 -0.254 15.341 1.00 . A A . 87 ASP HB3 1 1
4 5816 1 1 87 ASP N N -2.219 -1.895 17.100 1.00 . A A . 87 ASP N 1 1
4 5817 1 1 87 ASP O O -4.195 -3.332 18.275 1.00 . A A . 87 ASP O 1 1
4 5818 1 1 87 ASP OD1 O -4.482 -3.355 15.468 1.00 . A A . 87 ASP OD1 1 1
4 5819 1 1 87 ASP OD2 O -3.729 -2.159 13.784 1.00 . A A . 87 ASP OD2 1 1
4 5820 1 1 88 TRP C C -7.914 -2.321 18.610 1.00 . A A . 88 TRP C 1 1
4 5821 1 1 88 TRP CA C -6.553 -2.298 19.298 1.00 . A A . 88 TRP CA 1 1
4 5822 1 1 88 TRP CB C -6.680 -1.663 20.684 1.00 . A A . 88 TRP CB 1 1
4 5823 1 1 88 TRP CD1 C -8.591 -2.451 22.199 1.00 . A A . 88 TRP CD1 1 1
4 5824 1 1 88 TRP CD2 C -6.742 -3.710 22.319 1.00 . A A . 88 TRP CD2 1 1
4 5825 1 1 88 TRP CE2 C -7.708 -4.246 23.192 1.00 . A A . 88 TRP CE2 1 1
4 5826 1 1 88 TRP CE3 C -5.497 -4.337 22.225 1.00 . A A . 88 TRP CE3 1 1
4 5827 1 1 88 TRP CG C -7.327 -2.563 21.693 1.00 . A A . 88 TRP CG 1 1
4 5828 1 1 88 TRP CH2 C -6.238 -5.972 23.854 1.00 . A A . 88 TRP CH2 1 1
4 5829 1 1 88 TRP CZ2 C -7.465 -5.377 23.966 1.00 . A A . 88 TRP CZ2 1 1
4 5830 1 1 88 TRP CZ3 C -5.258 -5.460 22.993 1.00 . A A . 88 TRP CZ3 1 1
4 5831 1 1 88 TRP H H -5.740 -0.627 18.282 1.00 . A A . 88 TRP H 1 1
4 5832 1 1 88 TRP HA H -6.201 -3.313 19.408 1.00 . A A . 88 TRP HA 1 1
4 5833 1 1 88 TRP HB2 H -5.696 -1.408 21.048 1.00 . A A . 88 TRP HB2 1 1
4 5834 1 1 88 TRP HB3 H -7.275 -0.764 20.607 1.00 . A A . 88 TRP HB3 1 1
4 5835 1 1 88 TRP HD1 H -9.290 -1.677 21.922 1.00 . A A . 88 TRP HD1 1 1
4 5836 1 1 88 TRP HE1 H -9.661 -3.595 23.599 1.00 . A A . 88 TRP HE1 1 1
4 5837 1 1 88 TRP HE3 H -4.729 -3.958 21.567 1.00 . A A . 88 TRP HE3 1 1
4 5838 1 1 88 TRP HH2 H -6.007 -6.851 24.436 1.00 . A A . 88 TRP HH2 1 1
4 5839 1 1 88 TRP HZ2 H -8.211 -5.784 24.634 1.00 . A A . 88 TRP HZ2 1 1
4 5840 1 1 88 TRP HZ3 H -4.301 -5.958 22.934 1.00 . A A . 88 TRP HZ3 1 1
4 5841 1 1 88 TRP N N -5.576 -1.570 18.496 1.00 . A A . 88 TRP N 1 1
4 5842 1 1 88 TRP NE1 N -8.826 -3.460 23.102 1.00 . A A . 88 TRP NE1 1 1
4 5843 1 1 88 TRP O O -8.954 -2.253 19.267 1.00 . A A . 88 TRP O 1 1
4 5844 1 1 89 LEU C C -10.018 -1.252 16.838 1.00 . A A . 89 LEU C 1 1
4 5845 1 1 89 LEU CA C -9.134 -2.451 16.508 1.00 . A A . 89 LEU CA 1 1
4 5846 1 1 89 LEU CB C -9.896 -3.750 16.779 1.00 . A A . 89 LEU CB 1 1
4 5847 1 1 89 LEU CD1 C -11.481 -3.373 14.874 1.00 . A A . 89 LEU CD1 1 1
4 5848 1 1 89 LEU CD2 C -9.559 -4.951 14.604 1.00 . A A . 89 LEU CD2 1 1
4 5849 1 1 89 LEU CG C -10.588 -4.386 15.573 1.00 . A A . 89 LEU CG 1 1
4 5850 1 1 89 LEU H H -7.041 -2.470 16.818 1.00 . A A . 89 LEU H 1 1
4 5851 1 1 89 LEU HA H -8.868 -2.411 15.462 1.00 . A A . 89 LEU HA 1 1
4 5852 1 1 89 LEU HB2 H -9.195 -4.469 17.174 1.00 . A A . 89 LEU HB2 1 1
4 5853 1 1 89 LEU HB3 H -10.652 -3.540 17.523 1.00 . A A . 89 LEU HB3 1 1
4 5854 1 1 89 LEU HD11 H -10.884 -2.538 14.539 1.00 . A A . 89 LEU HD11 1 1
4 5855 1 1 89 LEU HD12 H -12.236 -3.023 15.562 1.00 . A A . 89 LEU HD12 1 1
4 5856 1 1 89 LEU HD13 H -11.957 -3.839 14.023 1.00 . A A . 89 LEU HD13 1 1
4 5857 1 1 89 LEU HD21 H -9.390 -4.243 13.807 1.00 . A A . 89 LEU HD21 1 1
4 5858 1 1 89 LEU HD22 H -9.926 -5.879 14.190 1.00 . A A . 89 LEU HD22 1 1
4 5859 1 1 89 LEU HD23 H -8.633 -5.132 15.129 1.00 . A A . 89 LEU HD23 1 1
4 5860 1 1 89 LEU HG H -11.212 -5.201 15.912 1.00 . A A . 89 LEU HG 1 1
4 5861 1 1 89 LEU N N -7.900 -2.418 17.286 1.00 . A A . 89 LEU N 1 1
4 5862 1 1 89 LEU O O -11.234 -1.382 16.971 1.00 . A A . 89 LEU O 1 1
4 5863 1 1 90 GLY C C -10.478 1.931 16.038 1.00 . A A . 90 GLY C 1 1
4 5864 1 1 90 GLY CA C -10.142 1.122 17.275 1.00 . A A . 90 GLY CA 1 1
4 5865 1 1 90 GLY H H -8.425 -0.040 16.847 1.00 . A A . 90 GLY H 1 1
4 5866 1 1 90 GLY HA2 H -11.059 0.847 17.774 1.00 . A A . 90 GLY HA2 1 1
4 5867 1 1 90 GLY HA3 H -9.552 1.735 17.941 1.00 . A A . 90 GLY HA3 1 1
4 5868 1 1 90 GLY N N -9.397 -0.083 16.965 1.00 . A A . 90 GLY N 1 1
4 5869 1 1 90 GLY O O -11.647 2.067 15.676 1.00 . A A . 90 GLY O 1 1
4 5870 1 1 91 ASP C C -9.202 2.500 12.944 1.00 . A A . 91 ASP C 1 1
4 5871 1 1 91 ASP CA C -9.645 3.270 14.184 1.00 . A A . 91 ASP CA 1 1
4 5872 1 1 91 ASP CB C -8.869 4.583 14.290 1.00 . A A . 91 ASP CB 1 1
4 5873 1 1 91 ASP CG C -7.379 4.394 14.082 1.00 . A A . 91 ASP CG 1 1
4 5874 1 1 91 ASP H H -8.544 2.326 15.726 1.00 . A A . 91 ASP H 1 1
4 5875 1 1 91 ASP HA H -10.698 3.491 14.098 1.00 . A A . 91 ASP HA 1 1
4 5876 1 1 91 ASP HB2 H -9.233 5.271 13.540 1.00 . A A . 91 ASP HB2 1 1
4 5877 1 1 91 ASP HB3 H -9.027 5.010 15.269 1.00 . A A . 91 ASP HB3 1 1
4 5878 1 1 91 ASP N N -9.453 2.470 15.388 1.00 . A A . 91 ASP N 1 1
4 5879 1 1 91 ASP O O -8.754 3.092 11.962 1.00 . A A . 91 ASP O 1 1
4 5880 1 1 91 ASP OD1 O -6.796 3.508 14.741 1.00 . A A . 91 ASP OD1 1 1
4 5881 1 1 91 ASP OD2 O -6.797 5.132 13.260 1.00 . A A . 91 ASP OD2 1 1
4 5882 1 1 92 ALA C C -9.972 0.395 10.756 1.00 . A A . 92 ALA C 1 1
4 5883 1 1 92 ALA CA C -8.941 0.329 11.878 1.00 . A A . 92 ALA CA 1 1
4 5884 1 1 92 ALA CB C -8.758 -1.108 12.345 1.00 . A A . 92 ALA CB 1 1
4 5885 1 1 92 ALA H H -9.691 0.765 13.808 1.00 . A A . 92 ALA H 1 1
4 5886 1 1 92 ALA HA H -7.992 0.683 11.503 1.00 . A A . 92 ALA HA 1 1
4 5887 1 1 92 ALA HB1 H -9.497 -1.737 11.869 1.00 . A A . 92 ALA HB1 1 1
4 5888 1 1 92 ALA HB2 H -7.769 -1.449 12.080 1.00 . A A . 92 ALA HB2 1 1
4 5889 1 1 92 ALA HB3 H -8.881 -1.156 13.417 1.00 . A A . 92 ALA HB3 1 1
4 5890 1 1 92 ALA N N -9.328 1.179 12.997 1.00 . A A . 92 ALA N 1 1
4 5891 1 1 92 ALA O O -11.177 0.362 11.005 1.00 . A A . 92 ALA O 1 1
4 5892 1 1 93 ARG C C -9.851 -0.317 7.228 1.00 . A A . 93 ARG C 1 1
4 5893 1 1 93 ARG CA C -10.371 0.563 8.361 1.00 . A A . 93 ARG CA 1 1
4 5894 1 1 93 ARG CB C -10.497 2.009 7.881 1.00 . A A . 93 ARG CB 1 1
4 5895 1 1 93 ARG CD C -11.435 4.302 8.304 1.00 . A A . 93 ARG CD 1 1
4 5896 1 1 93 ARG CG C -11.134 2.937 8.903 1.00 . A A . 93 ARG CG 1 1
4 5897 1 1 93 ARG CZ C -10.196 6.166 7.287 1.00 . A A . 93 ARG CZ 1 1
4 5898 1 1 93 ARG H H -8.520 0.511 9.387 1.00 . A A . 93 ARG H 1 1
4 5899 1 1 93 ARG HA H -11.345 0.206 8.661 1.00 . A A . 93 ARG HA 1 1
4 5900 1 1 93 ARG HB2 H -9.512 2.387 7.650 1.00 . A A . 93 ARG HB2 1 1
4 5901 1 1 93 ARG HB3 H -11.100 2.027 6.986 1.00 . A A . 93 ARG HB3 1 1
4 5902 1 1 93 ARG HD2 H -11.990 4.164 7.388 1.00 . A A . 93 ARG HD2 1 1
4 5903 1 1 93 ARG HD3 H -12.033 4.864 9.006 1.00 . A A . 93 ARG HD3 1 1
4 5904 1 1 93 ARG HE H -9.374 4.708 8.372 1.00 . A A . 93 ARG HE 1 1
4 5905 1 1 93 ARG HG2 H -12.057 2.497 9.249 1.00 . A A . 93 ARG HG2 1 1
4 5906 1 1 93 ARG HG3 H -10.457 3.060 9.735 1.00 . A A . 93 ARG HG3 1 1
4 5907 1 1 93 ARG HH11 H -12.188 6.187 6.953 1.00 . A A . 93 ARG HH11 1 1
4 5908 1 1 93 ARG HH12 H -11.302 7.496 6.242 1.00 . A A . 93 ARG HH12 1 1
4 5909 1 1 93 ARG HH21 H -8.197 6.426 7.441 1.00 . A A . 93 ARG HH21 1 1
4 5910 1 1 93 ARG HH22 H -9.032 7.630 6.520 1.00 . A A . 93 ARG HH22 1 1
4 5911 1 1 93 ARG N N -9.490 0.489 9.521 1.00 . A A . 93 ARG N 1 1
4 5912 1 1 93 ARG NE N -10.217 5.052 8.011 1.00 . A A . 93 ARG NE 1 1
4 5913 1 1 93 ARG NH1 N -11.321 6.656 6.786 1.00 . A A . 93 ARG NH1 1 1
4 5914 1 1 93 ARG NH2 N -9.047 6.792 7.065 1.00 . A A . 93 ARG NH2 1 1
4 5915 1 1 93 ARG O O -8.644 -0.413 7.008 1.00 . A A . 93 ARG O 1 1
4 5916 1 1 94 GLU C C -11.209 -1.487 4.154 1.00 . A A . 94 GLU C 1 1
4 5917 1 1 94 GLU CA C -10.405 -1.831 5.405 1.00 . A A . 94 GLU CA 1 1
4 5918 1 1 94 GLU CB C -10.632 -3.296 5.783 1.00 . A A . 94 GLU CB 1 1
4 5919 1 1 94 GLU CD C -12.176 -5.010 6.813 1.00 . A A . 94 GLU CD 1 1
4 5920 1 1 94 GLU CG C -11.964 -3.548 6.469 1.00 . A A . 94 GLU CG 1 1
4 5921 1 1 94 GLU H H -11.718 -0.841 6.738 1.00 . A A . 94 GLU H 1 1
4 5922 1 1 94 GLU HA H -9.357 -1.681 5.197 1.00 . A A . 94 GLU HA 1 1
4 5923 1 1 94 GLU HB2 H -10.591 -3.897 4.887 1.00 . A A . 94 GLU HB2 1 1
4 5924 1 1 94 GLU HB3 H -9.842 -3.608 6.451 1.00 . A A . 94 GLU HB3 1 1
4 5925 1 1 94 GLU HG2 H -12.000 -2.972 7.381 1.00 . A A . 94 GLU HG2 1 1
4 5926 1 1 94 GLU HG3 H -12.759 -3.230 5.811 1.00 . A A . 94 GLU HG3 1 1
4 5927 1 1 94 GLU N N -10.771 -0.958 6.514 1.00 . A A . 94 GLU N 1 1
4 5928 1 1 94 GLU O O -12.362 -1.067 4.240 1.00 . A A . 94 GLU O 1 1
4 5929 1 1 94 GLU OE1 O -11.578 -5.480 7.803 1.00 . A A . 94 GLU OE1 1 1
4 5930 1 1 94 GLU OE2 O -12.940 -5.684 6.090 1.00 . A A . 94 GLU OE2 1 1
4 5931 1 1 95 ASN C C -10.583 -2.139 0.579 1.00 . A A . 95 ASN C 1 1
4 5932 1 1 95 ASN CA C -11.246 -1.377 1.722 1.00 . A A . 95 ASN CA 1 1
4 5933 1 1 95 ASN CB C -11.208 0.126 1.438 1.00 . A A . 95 ASN CB 1 1
4 5934 1 1 95 ASN CG C -12.173 0.531 0.341 1.00 . A A . 95 ASN CG 1 1
4 5935 1 1 95 ASN H H -9.670 -2.007 2.987 1.00 . A A . 95 ASN H 1 1
4 5936 1 1 95 ASN HA H -12.275 -1.694 1.801 1.00 . A A . 95 ASN HA 1 1
4 5937 1 1 95 ASN HB2 H -11.471 0.663 2.338 1.00 . A A . 95 ASN HB2 1 1
4 5938 1 1 95 ASN HB3 H -10.210 0.404 1.136 1.00 . A A . 95 ASN HB3 1 1
4 5939 1 1 95 ASN HD21 H -10.771 1.657 -0.510 1.00 . A A . 95 ASN HD21 1 1
4 5940 1 1 95 ASN HD22 H -12.305 1.637 -1.306 1.00 . A A . 95 ASN HD22 1 1
4 5941 1 1 95 ASN N N -10.590 -1.669 2.992 1.00 . A A . 95 ASN N 1 1
4 5942 1 1 95 ASN ND2 N -11.702 1.358 -0.585 1.00 . A A . 95 ASN ND2 1 1
4 5943 1 1 95 ASN O O -9.367 -2.332 0.571 1.00 . A A . 95 ASN O 1 1
4 5944 1 1 95 ASN OD1 O -13.328 0.105 0.326 1.00 . A A . 95 ASN OD1 1 1
4 5945 1 1 96 ASP C C -11.476 -2.772 -2.831 1.00 . A A . 96 ASP C 1 1
4 5946 1 1 96 ASP CA C -10.882 -3.310 -1.533 1.00 . A A . 96 ASP CA 1 1
4 5947 1 1 96 ASP CB C -11.201 -4.799 -1.390 1.00 . A A . 96 ASP CB 1 1
4 5948 1 1 96 ASP CG C -10.466 -5.649 -2.408 1.00 . A A . 96 ASP CG 1 1
4 5949 1 1 96 ASP H H -12.351 -2.386 -0.321 1.00 . A A . 96 ASP H 1 1
4 5950 1 1 96 ASP HA H -9.811 -3.182 -1.563 1.00 . A A . 96 ASP HA 1 1
4 5951 1 1 96 ASP HB2 H -10.916 -5.128 -0.401 1.00 . A A . 96 ASP HB2 1 1
4 5952 1 1 96 ASP HB3 H -12.262 -4.947 -1.523 1.00 . A A . 96 ASP HB3 1 1
4 5953 1 1 96 ASP N N -11.390 -2.570 -0.384 1.00 . A A . 96 ASP N 1 1
4 5954 1 1 96 ASP O O -12.655 -2.418 -2.887 1.00 . A A . 96 ASP O 1 1
4 5955 1 1 96 ASP OD1 O -9.220 -5.574 -2.455 1.00 . A A . 96 ASP OD1 1 1
4 5956 1 1 96 ASP OD2 O -11.137 -6.390 -3.157 1.00 . A A . 96 ASP OD2 1 1
4 5957 1 1 97 LEU C C -11.531 -3.367 -6.074 1.00 . A A . 97 LEU C 1 1
4 5958 1 1 97 LEU CA C -11.097 -2.217 -5.171 1.00 . A A . 97 LEU CA 1 1
4 5959 1 1 97 LEU CB C -9.978 -1.420 -5.844 1.00 . A A . 97 LEU CB 1 1
4 5960 1 1 97 LEU CD1 C -11.195 0.770 -5.921 1.00 . A A . 97 LEU CD1 1 1
4 5961 1 1 97 LEU CD2 C -9.663 0.261 -4.011 1.00 . A A . 97 LEU CD2 1 1
4 5962 1 1 97 LEU CG C -9.914 0.068 -5.500 1.00 . A A . 97 LEU CG 1 1
4 5963 1 1 97 LEU H H -9.726 -3.009 -3.767 1.00 . A A . 97 LEU H 1 1
4 5964 1 1 97 LEU HA H -11.943 -1.566 -5.006 1.00 . A A . 97 LEU HA 1 1
4 5965 1 1 97 LEU HB2 H -9.038 -1.866 -5.560 1.00 . A A . 97 LEU HB2 1 1
4 5966 1 1 97 LEU HB3 H -10.108 -1.508 -6.913 1.00 . A A . 97 LEU HB3 1 1
4 5967 1 1 97 LEU HD11 H -10.989 1.812 -6.111 1.00 . A A . 97 LEU HD11 1 1
4 5968 1 1 97 LEU HD12 H -11.928 0.685 -5.132 1.00 . A A . 97 LEU HD12 1 1
4 5969 1 1 97 LEU HD13 H -11.579 0.309 -6.819 1.00 . A A . 97 LEU HD13 1 1
4 5970 1 1 97 LEU HD21 H -10.549 -0.016 -3.458 1.00 . A A . 97 LEU HD21 1 1
4 5971 1 1 97 LEU HD22 H -9.427 1.298 -3.817 1.00 . A A . 97 LEU HD22 1 1
4 5972 1 1 97 LEU HD23 H -8.836 -0.361 -3.702 1.00 . A A . 97 LEU HD23 1 1
4 5973 1 1 97 LEU HG H -9.093 0.521 -6.039 1.00 . A A . 97 LEU HG 1 1
4 5974 1 1 97 LEU N N -10.653 -2.713 -3.873 1.00 . A A . 97 LEU N 1 1
4 5975 1 1 97 LEU O O -10.711 -4.183 -6.493 1.00 . A A . 97 LEU O 1 1
4 5976 1 1 98 GLU C C -13.424 -4.016 -8.679 1.00 . A A . 98 GLU C 1 1
4 5977 1 1 98 GLU CA C -13.368 -4.473 -7.225 1.00 . A A . 98 GLU CA 1 1
4 5978 1 1 98 GLU CB C -14.767 -4.876 -6.751 1.00 . A A . 98 GLU CB 1 1
4 5979 1 1 98 GLU CD C -16.710 -6.468 -7.014 1.00 . A A . 98 GLU CD 1 1
4 5980 1 1 98 GLU CG C -15.258 -6.184 -7.347 1.00 . A A . 98 GLU CG 1 1
4 5981 1 1 98 GLU H H -13.431 -2.744 -6.005 1.00 . A A . 98 GLU H 1 1
4 5982 1 1 98 GLU HA H -12.714 -5.329 -7.154 1.00 . A A . 98 GLU HA 1 1
4 5983 1 1 98 GLU HB2 H -14.755 -4.975 -5.676 1.00 . A A . 98 GLU HB2 1 1
4 5984 1 1 98 GLU HB3 H -15.463 -4.097 -7.024 1.00 . A A . 98 GLU HB3 1 1
4 5985 1 1 98 GLU HG2 H -15.153 -6.138 -8.421 1.00 . A A . 98 GLU HG2 1 1
4 5986 1 1 98 GLU HG3 H -14.651 -6.991 -6.962 1.00 . A A . 98 GLU HG3 1 1
4 5987 1 1 98 GLU N N -12.826 -3.424 -6.370 1.00 . A A . 98 GLU N 1 1
4 5988 1 1 98 GLU O O -14.449 -3.520 -9.147 1.00 . A A . 98 GLU O 1 1
4 5989 1 1 98 GLU OE1 O -17.544 -5.553 -7.172 1.00 . A A . 98 GLU OE1 1 1
4 5990 1 1 98 GLU OE2 O -17.011 -7.606 -6.596 1.00 . A A . 98 GLU OE2 1 1
4 5991 1 1 99 HIS C C -12.267 -5.014 -11.703 1.00 . A A . 99 HIS C 1 1
4 5992 1 1 99 HIS CA C -12.234 -3.791 -10.792 1.00 . A A . 99 HIS CA 1 1
4 5993 1 1 99 HIS CB C -10.961 -2.984 -11.046 1.00 . A A . 99 HIS CB 1 1
4 5994 1 1 99 HIS CD2 C -8.922 -4.586 -11.125 1.00 . A A . 99 HIS CD2 1 1
4 5995 1 1 99 HIS CE1 C -8.079 -4.129 -9.153 1.00 . A A . 99 HIS CE1 1 1
4 5996 1 1 99 HIS CG C -9.718 -3.655 -10.547 1.00 . A A . 99 HIS CG 1 1
4 5997 1 1 99 HIS H H -11.528 -4.586 -8.961 1.00 . A A . 99 HIS H 1 1
4 5998 1 1 99 HIS HA H -13.091 -3.172 -11.010 1.00 . A A . 99 HIS HA 1 1
4 5999 1 1 99 HIS HB2 H -10.848 -2.826 -12.108 1.00 . A A . 99 HIS HB2 1 1
4 6000 1 1 99 HIS HB3 H -11.043 -2.027 -10.550 1.00 . A A . 99 HIS HB3 1 1
4 6001 1 1 99 HIS HD1 H -9.511 -2.757 -8.653 1.00 . A A . 99 HIS HD1 1 1
4 6002 1 1 99 HIS HD2 H -9.056 -5.028 -12.102 1.00 . A A . 99 HIS HD2 1 1
4 6003 1 1 99 HIS HE1 H -7.439 -4.133 -8.283 1.00 . A A . 99 HIS HE1 1 1
4 6004 1 1 99 HIS N N -12.313 -4.186 -9.390 1.00 . A A . 99 HIS N 1 1
4 6005 1 1 99 HIS ND1 N -9.163 -3.392 -9.313 1.00 . A A . 99 HIS ND1 1 1
4 6006 1 1 99 HIS NE2 N -7.911 -4.863 -10.238 1.00 . A A . 99 HIS NE2 1 1
4 6007 1 1 99 HIS O O -12.040 -6.139 -11.258 1.00 . A A . 99 HIS O 1 1
4 6008 1 1 100 HIS C C -11.928 -5.468 -15.260 1.00 . A A . 100 HIS C 1 1
4 6009 1 1 100 HIS CA C -12.612 -5.869 -13.956 1.00 . A A . 100 HIS CA 1 1
4 6010 1 1 100 HIS CB C -14.066 -6.257 -14.228 1.00 . A A . 100 HIS CB 1 1
4 6011 1 1 100 HIS CD2 C -14.142 -8.395 -12.762 1.00 . A A . 100 HIS CD2 1 1
4 6012 1 1 100 HIS CE1 C -16.060 -8.031 -11.764 1.00 . A A . 100 HIS CE1 1 1
4 6013 1 1 100 HIS CG C -14.627 -7.220 -13.227 1.00 . A A . 100 HIS CG 1 1
4 6014 1 1 100 HIS H H -12.722 -3.867 -13.277 1.00 . A A . 100 HIS H 1 1
4 6015 1 1 100 HIS HA H -12.094 -6.720 -13.540 1.00 . A A . 100 HIS HA 1 1
4 6016 1 1 100 HIS HB2 H -14.678 -5.367 -14.210 1.00 . A A . 100 HIS HB2 1 1
4 6017 1 1 100 HIS HB3 H -14.133 -6.715 -15.205 1.00 . A A . 100 HIS HB3 1 1
4 6018 1 1 100 HIS HD1 H -16.425 -6.253 -12.707 1.00 . A A . 100 HIS HD1 1 1
4 6019 1 1 100 HIS HD2 H -13.213 -8.865 -13.051 1.00 . A A . 100 HIS HD2 1 1
4 6020 1 1 100 HIS HE1 H -16.926 -8.146 -11.129 1.00 . A A . 100 HIS HE1 1 1
4 6021 1 1 100 HIS N N -12.551 -4.786 -12.982 1.00 . A A . 100 HIS N 1 1
4 6022 1 1 100 HIS ND1 N -15.830 -7.021 -12.584 1.00 . A A . 100 HIS ND1 1 1
4 6023 1 1 100 HIS NE2 N -15.051 -8.879 -11.854 1.00 . A A . 100 HIS NE2 1 1
4 6024 1 1 100 HIS O O -11.443 -4.344 -15.397 1.00 . A A . 100 HIS O 1 1
4 6025 1 1 101 HIS C C -11.683 -7.187 -18.530 1.00 . A A . 101 HIS C 1 1
4 6026 1 1 101 HIS CA C -11.268 -6.135 -17.506 1.00 . A A . 101 HIS CA 1 1
4 6027 1 1 101 HIS CB C -9.746 -6.116 -17.365 1.00 . A A . 101 HIS CB 1 1
4 6028 1 1 101 HIS CD2 C -8.847 -8.545 -17.227 1.00 . A A . 101 HIS CD2 1 1
4 6029 1 1 101 HIS CE1 C -8.445 -8.616 -15.073 1.00 . A A . 101 HIS CE1 1 1
4 6030 1 1 101 HIS CG C -9.189 -7.342 -16.709 1.00 . A A . 101 HIS CG 1 1
4 6031 1 1 101 HIS H H -12.297 -7.269 -16.044 1.00 . A A . 101 HIS H 1 1
4 6032 1 1 101 HIS HA H -11.601 -5.167 -17.848 1.00 . A A . 101 HIS HA 1 1
4 6033 1 1 101 HIS HB2 H -9.301 -6.034 -18.346 1.00 . A A . 101 HIS HB2 1 1
4 6034 1 1 101 HIS HB3 H -9.456 -5.260 -16.771 1.00 . A A . 101 HIS HB3 1 1
4 6035 1 1 101 HIS HD1 H -9.069 -6.703 -14.705 1.00 . A A . 101 HIS HD1 1 1
4 6036 1 1 101 HIS HD2 H -8.921 -8.842 -18.264 1.00 . A A . 101 HIS HD2 1 1
4 6037 1 1 101 HIS HE1 H -8.149 -8.962 -14.094 1.00 . A A . 101 HIS HE1 1 1
4 6038 1 1 101 HIS N N -11.893 -6.393 -16.213 1.00 . A A . 101 HIS N 1 1
4 6039 1 1 101 HIS ND1 N -8.926 -7.419 -15.358 1.00 . A A . 101 HIS ND1 1 1
4 6040 1 1 101 HIS NE2 N -8.387 -9.319 -16.190 1.00 . A A . 101 HIS NE2 1 1
4 6041 1 1 101 HIS O O -12.258 -8.218 -18.178 1.00 . A A . 101 HIS O 1 1
4 6042 1 1 102 HIS C C -10.472 -8.369 -21.561 1.00 . A A . 102 HIS C 1 1
4 6043 1 1 102 HIS CA C -11.730 -7.845 -20.873 1.00 . A A . 102 HIS CA 1 1
4 6044 1 1 102 HIS CB C -12.636 -7.159 -21.895 1.00 . A A . 102 HIS CB 1 1
4 6045 1 1 102 HIS CD2 C -13.882 -8.090 -23.970 1.00 . A A . 102 HIS CD2 1 1
4 6046 1 1 102 HIS CE1 C -14.738 -9.887 -23.050 1.00 . A A . 102 HIS CE1 1 1
4 6047 1 1 102 HIS CG C -13.488 -8.111 -22.676 1.00 . A A . 102 HIS CG 1 1
4 6048 1 1 102 HIS H H -10.928 -6.084 -20.016 1.00 . A A . 102 HIS H 1 1
4 6049 1 1 102 HIS HA H -12.260 -8.679 -20.438 1.00 . A A . 102 HIS HA 1 1
4 6050 1 1 102 HIS HB2 H -13.292 -6.472 -21.381 1.00 . A A . 102 HIS HB2 1 1
4 6051 1 1 102 HIS HB3 H -12.025 -6.608 -22.596 1.00 . A A . 102 HIS HB3 1 1
4 6052 1 1 102 HIS HD1 H -13.939 -9.545 -21.199 1.00 . A A . 102 HIS HD1 1 1
4 6053 1 1 102 HIS HD2 H -13.633 -7.337 -24.705 1.00 . A A . 102 HIS HD2 1 1
4 6054 1 1 102 HIS HE1 H -15.281 -10.809 -22.908 1.00 . A A . 102 HIS HE1 1 1
4 6055 1 1 102 HIS N N -11.387 -6.921 -19.798 1.00 . A A . 102 HIS N 1 1
4 6056 1 1 102 HIS ND1 N -14.042 -9.249 -22.127 1.00 . A A . 102 HIS ND1 1 1
4 6057 1 1 102 HIS NE2 N -14.658 -9.204 -24.178 1.00 . A A . 102 HIS NE2 1 1
4 6058 1 1 102 HIS O O -9.494 -7.639 -21.728 1.00 . A A . 102 HIS O 1 1
4 6059 1 1 103 HIS C C -9.830 -11.112 -23.804 1.00 . A A . 103 HIS C 1 1
4 6060 1 1 103 HIS CA C -9.367 -10.258 -22.627 1.00 . A A . 103 HIS CA 1 1
4 6061 1 1 103 HIS CB C -8.574 -11.115 -21.641 1.00 . A A . 103 HIS CB 1 1
4 6062 1 1 103 HIS CD2 C -9.533 -13.458 -21.076 1.00 . A A . 103 HIS CD2 1 1
4 6063 1 1 103 HIS CE1 C -10.858 -12.873 -19.431 1.00 . A A . 103 HIS CE1 1 1
4 6064 1 1 103 HIS CG C -9.411 -12.120 -20.912 1.00 . A A . 103 HIS CG 1 1
4 6065 1 1 103 HIS H H -11.313 -10.167 -21.797 1.00 . A A . 103 HIS H 1 1
4 6066 1 1 103 HIS HA H -8.731 -9.469 -22.999 1.00 . A A . 103 HIS HA 1 1
4 6067 1 1 103 HIS HB2 H -7.805 -11.652 -22.178 1.00 . A A . 103 HIS HB2 1 1
4 6068 1 1 103 HIS HB3 H -8.110 -10.472 -20.907 1.00 . A A . 103 HIS HB3 1 1
4 6069 1 1 103 HIS HD1 H -10.390 -10.883 -19.515 1.00 . A A . 103 HIS HD1 1 1
4 6070 1 1 103 HIS HD2 H -9.014 -14.064 -21.805 1.00 . A A . 103 HIS HD2 1 1
4 6071 1 1 103 HIS HE1 H -11.574 -12.915 -18.623 1.00 . A A . 103 HIS HE1 1 1
4 6072 1 1 103 HIS N N -10.505 -9.637 -21.958 1.00 . A A . 103 HIS N 1 1
4 6073 1 1 103 HIS ND1 N -10.255 -11.784 -19.874 1.00 . A A . 103 HIS ND1 1 1
4 6074 1 1 103 HIS NE2 N -10.438 -13.902 -20.144 1.00 . A A . 103 HIS NE2 1 1
4 6075 1 1 103 HIS O O -11.024 -11.360 -23.973 1.00 . A A . 103 HIS O 1 1
4 6076 1 1 104 HIS C C -9.712 -13.750 -25.348 1.00 . A A . 104 HIS C 1 1
4 6077 1 1 104 HIS CA C -9.186 -12.384 -25.778 1.00 . A A . 104 HIS CA 1 1
4 6078 1 1 104 HIS CB C -7.945 -12.555 -26.654 1.00 . A A . 104 HIS CB 1 1
4 6079 1 1 104 HIS CD2 C -9.097 -13.401 -28.818 1.00 . A A . 104 HIS CD2 1 1
4 6080 1 1 104 HIS CE1 C -7.806 -15.129 -29.214 1.00 . A A . 104 HIS CE1 1 1
4 6081 1 1 104 HIS CG C -8.165 -13.446 -27.837 1.00 . A A . 104 HIS CG 1 1
4 6082 1 1 104 HIS H H -7.943 -11.327 -24.429 1.00 . A A . 104 HIS H 1 1
4 6083 1 1 104 HIS HA H -9.952 -11.880 -26.348 1.00 . A A . 104 HIS HA 1 1
4 6084 1 1 104 HIS HB2 H -7.635 -11.588 -27.021 1.00 . A A . 104 HIS HB2 1 1
4 6085 1 1 104 HIS HB3 H -7.149 -12.981 -26.060 1.00 . A A . 104 HIS HB3 1 1
4 6086 1 1 104 HIS HD1 H -6.606 -14.840 -27.583 1.00 . A A . 104 HIS HD1 1 1
4 6087 1 1 104 HIS HD2 H -9.887 -12.670 -28.920 1.00 . A A . 104 HIS HD2 1 1
4 6088 1 1 104 HIS HE1 H -7.380 -16.009 -29.671 1.00 . A A . 104 HIS HE1 1 1
4 6089 1 1 104 HIS N N -8.876 -11.558 -24.616 1.00 . A A . 104 HIS N 1 1
4 6090 1 1 104 HIS ND1 N -7.373 -14.540 -28.114 1.00 . A A . 104 HIS ND1 1 1
4 6091 1 1 104 HIS NE2 N -8.852 -14.457 -29.661 1.00 . A A . 104 HIS NE2 1 1
4 6092 1 1 104 HIS O O -10.446 -14.405 -26.090 1.00 . A A . 104 HIS O 1 1
5 6093 1 1 1 ALA C C 2.203 -1.313 -2.163 1.00 . A A . 1 ALA C 1 1
5 6094 1 1 1 ALA CA C 1.970 0.128 -1.721 1.00 . A A . 1 ALA CA 1 1
5 6095 1 1 1 ALA CB C 2.242 0.275 -0.231 1.00 . A A . 1 ALA CB 1 1
5 6096 1 1 1 ALA H1 H -0.123 0.279 -1.451 1.00 . A A . 1 ALA H1 1 1
5 6097 1 1 1 ALA HA H 2.656 0.772 -2.252 1.00 . A A . 1 ALA HA 1 1
5 6098 1 1 1 ALA HB1 H 1.697 1.126 0.151 1.00 . A A . 1 ALA HB1 1 1
5 6099 1 1 1 ALA HB2 H 1.921 -0.618 0.283 1.00 . A A . 1 ALA HB2 1 1
5 6100 1 1 1 ALA HB3 H 3.299 0.423 -0.071 1.00 . A A . 1 ALA HB3 1 1
5 6101 1 1 1 ALA N N 0.614 0.560 -2.033 1.00 . A A . 1 ALA N 1 1
5 6102 1 1 1 ALA O O 3.021 -2.025 -1.582 1.00 . A A . 1 ALA O 1 1
5 6103 1 1 2 GLN C C 3.062 -3.428 -4.007 1.00 . A A . 2 GLN C 1 1
5 6104 1 1 2 GLN CA C 1.603 -3.093 -3.711 1.00 . A A . 2 GLN CA 1 1
5 6105 1 1 2 GLN CB C 0.762 -3.259 -4.977 1.00 . A A . 2 GLN CB 1 1
5 6106 1 1 2 GLN CD C 0.482 -5.767 -4.851 1.00 . A A . 2 GLN CD 1 1
5 6107 1 1 2 GLN CG C 0.971 -4.593 -5.676 1.00 . A A . 2 GLN CG 1 1
5 6108 1 1 2 GLN H H 0.840 -1.121 -3.613 1.00 . A A . 2 GLN H 1 1
5 6109 1 1 2 GLN HA H 1.237 -3.771 -2.955 1.00 . A A . 2 GLN HA 1 1
5 6110 1 1 2 GLN HB2 H -0.282 -3.173 -4.716 1.00 . A A . 2 GLN HB2 1 1
5 6111 1 1 2 GLN HB3 H 1.017 -2.471 -5.670 1.00 . A A . 2 GLN HB3 1 1
5 6112 1 1 2 GLN HE21 H 1.982 -6.890 -5.514 1.00 . A A . 2 GLN HE21 1 1
5 6113 1 1 2 GLN HE22 H 0.899 -7.659 -4.410 1.00 . A A . 2 GLN HE22 1 1
5 6114 1 1 2 GLN HG2 H 0.433 -4.582 -6.613 1.00 . A A . 2 GLN HG2 1 1
5 6115 1 1 2 GLN HG3 H 2.026 -4.722 -5.869 1.00 . A A . 2 GLN HG3 1 1
5 6116 1 1 2 GLN N N 1.476 -1.736 -3.193 1.00 . A A . 2 GLN N 1 1
5 6117 1 1 2 GLN NE2 N 1.192 -6.885 -4.934 1.00 . A A . 2 GLN NE2 1 1
5 6118 1 1 2 GLN O O 3.714 -2.756 -4.806 1.00 . A A . 2 GLN O 1 1
5 6119 1 1 2 GLN OE1 O -0.524 -5.669 -4.147 1.00 . A A . 2 GLN OE1 1 1
5 6120 1 1 3 VAL C C 5.035 -6.403 -3.769 1.00 . A A . 3 VAL C 1 1
5 6121 1 1 3 VAL CA C 4.949 -4.897 -3.551 1.00 . A A . 3 VAL CA 1 1
5 6122 1 1 3 VAL CB C 5.829 -4.512 -2.347 1.00 . A A . 3 VAL CB 1 1
5 6123 1 1 3 VAL CG1 C 7.279 -4.891 -2.603 1.00 . A A . 3 VAL CG1 1 1
5 6124 1 1 3 VAL CG2 C 5.702 -3.026 -2.047 1.00 . A A . 3 VAL CG2 1 1
5 6125 1 1 3 VAL H H 2.998 -4.968 -2.733 1.00 . A A . 3 VAL H 1 1
5 6126 1 1 3 VAL HA H 5.333 -4.393 -4.426 1.00 . A A . 3 VAL HA 1 1
5 6127 1 1 3 VAL HB H 5.483 -5.062 -1.484 1.00 . A A . 3 VAL HB 1 1
5 6128 1 1 3 VAL HG11 H 7.622 -4.409 -3.507 1.00 . A A . 3 VAL HG11 1 1
5 6129 1 1 3 VAL HG12 H 7.888 -4.571 -1.770 1.00 . A A . 3 VAL HG12 1 1
5 6130 1 1 3 VAL HG13 H 7.357 -5.962 -2.715 1.00 . A A . 3 VAL HG13 1 1
5 6131 1 1 3 VAL HG21 H 5.143 -2.547 -2.838 1.00 . A A . 3 VAL HG21 1 1
5 6132 1 1 3 VAL HG22 H 5.185 -2.890 -1.108 1.00 . A A . 3 VAL HG22 1 1
5 6133 1 1 3 VAL HG23 H 6.686 -2.586 -1.984 1.00 . A A . 3 VAL HG23 1 1
5 6134 1 1 3 VAL N N 3.568 -4.472 -3.357 1.00 . A A . 3 VAL N 1 1
5 6135 1 1 3 VAL O O 4.690 -7.189 -2.887 1.00 . A A . 3 VAL O 1 1
5 6136 1 1 4 ASN C C 7.085 -8.573 -5.561 1.00 . A A . 4 ASN C 1 1
5 6137 1 1 4 ASN CA C 5.629 -8.212 -5.285 1.00 . A A . 4 ASN CA 1 1
5 6138 1 1 4 ASN CB C 4.767 -8.552 -6.503 1.00 . A A . 4 ASN CB 1 1
5 6139 1 1 4 ASN CG C 5.243 -9.802 -7.217 1.00 . A A . 4 ASN CG 1 1
5 6140 1 1 4 ASN H H 5.756 -6.125 -5.613 1.00 . A A . 4 ASN H 1 1
5 6141 1 1 4 ASN HA H 5.282 -8.787 -4.439 1.00 . A A . 4 ASN HA 1 1
5 6142 1 1 4 ASN HB2 H 3.748 -8.710 -6.183 1.00 . A A . 4 ASN HB2 1 1
5 6143 1 1 4 ASN HB3 H 4.798 -7.728 -7.200 1.00 . A A . 4 ASN HB3 1 1
5 6144 1 1 4 ASN HD21 H 5.941 -8.707 -8.723 1.00 . A A . 4 ASN HD21 1 1
5 6145 1 1 4 ASN HD22 H 6.158 -10.414 -8.872 1.00 . A A . 4 ASN HD22 1 1
5 6146 1 1 4 ASN N N 5.497 -6.799 -4.950 1.00 . A A . 4 ASN N 1 1
5 6147 1 1 4 ASN ND2 N 5.841 -9.623 -8.389 1.00 . A A . 4 ASN ND2 1 1
5 6148 1 1 4 ASN O O 7.711 -8.018 -6.465 1.00 . A A . 4 ASN O 1 1
5 6149 1 1 4 ASN OD1 O 5.074 -10.916 -6.720 1.00 . A A . 4 ASN OD1 1 1
5 6150 1 1 5 ILE C C 9.085 -11.457 -5.072 1.00 . A A . 5 ILE C 1 1
5 6151 1 1 5 ILE CA C 8.999 -9.940 -4.940 1.00 . A A . 5 ILE CA 1 1
5 6152 1 1 5 ILE CB C 9.874 -9.488 -3.755 1.00 . A A . 5 ILE CB 1 1
5 6153 1 1 5 ILE CD1 C 10.178 -7.510 -2.184 1.00 . A A . 5 ILE CD1 1 1
5 6154 1 1 5 ILE CG1 C 9.770 -7.974 -3.564 1.00 . A A . 5 ILE CG1 1 1
5 6155 1 1 5 ILE CG2 C 11.321 -9.902 -3.978 1.00 . A A . 5 ILE CG2 1 1
5 6156 1 1 5 ILE H H 7.068 -9.909 -4.075 1.00 . A A . 5 ILE H 1 1
5 6157 1 1 5 ILE HA H 9.387 -9.488 -5.841 1.00 . A A . 5 ILE HA 1 1
5 6158 1 1 5 ILE HB H 9.517 -9.982 -2.864 1.00 . A A . 5 ILE HB 1 1
5 6159 1 1 5 ILE HD11 H 11.233 -7.691 -2.040 1.00 . A A . 5 ILE HD11 1 1
5 6160 1 1 5 ILE HD12 H 9.976 -6.454 -2.084 1.00 . A A . 5 ILE HD12 1 1
5 6161 1 1 5 ILE HD13 H 9.615 -8.055 -1.440 1.00 . A A . 5 ILE HD13 1 1
5 6162 1 1 5 ILE HG12 H 10.408 -7.482 -4.281 1.00 . A A . 5 ILE HG12 1 1
5 6163 1 1 5 ILE HG13 H 8.747 -7.667 -3.729 1.00 . A A . 5 ILE HG13 1 1
5 6164 1 1 5 ILE HG21 H 11.453 -10.929 -3.674 1.00 . A A . 5 ILE HG21 1 1
5 6165 1 1 5 ILE HG22 H 11.566 -9.803 -5.025 1.00 . A A . 5 ILE HG22 1 1
5 6166 1 1 5 ILE HG23 H 11.971 -9.267 -3.395 1.00 . A A . 5 ILE HG23 1 1
5 6167 1 1 5 ILE N N 7.617 -9.504 -4.778 1.00 . A A . 5 ILE N 1 1
5 6168 1 1 5 ILE O O 8.414 -12.192 -4.350 1.00 . A A . 5 ILE O 1 1
5 6169 1 1 6 ALA C C 11.183 -13.914 -5.317 1.00 . A A . 6 ALA C 1 1
5 6170 1 1 6 ALA CA C 10.097 -13.347 -6.224 1.00 . A A . 6 ALA CA 1 1
5 6171 1 1 6 ALA CB C 10.432 -13.614 -7.684 1.00 . A A . 6 ALA CB 1 1
5 6172 1 1 6 ALA H H 10.427 -11.281 -6.544 1.00 . A A . 6 ALA H 1 1
5 6173 1 1 6 ALA HA H 9.161 -13.839 -5.999 1.00 . A A . 6 ALA HA 1 1
5 6174 1 1 6 ALA HB1 H 11.133 -12.869 -8.033 1.00 . A A . 6 ALA HB1 1 1
5 6175 1 1 6 ALA HB2 H 10.872 -14.595 -7.778 1.00 . A A . 6 ALA HB2 1 1
5 6176 1 1 6 ALA HB3 H 9.530 -13.564 -8.275 1.00 . A A . 6 ALA HB3 1 1
5 6177 1 1 6 ALA N N 9.919 -11.917 -5.999 1.00 . A A . 6 ALA N 1 1
5 6178 1 1 6 ALA O O 12.289 -13.380 -5.223 1.00 . A A . 6 ALA O 1 1
5 6179 1 1 7 PRO C C 12.953 -16.356 -4.460 1.00 . A A . 7 PRO C 1 1
5 6180 1 1 7 PRO CA C 11.801 -15.686 -3.720 1.00 . A A . 7 PRO CA 1 1
5 6181 1 1 7 PRO CB C 10.932 -16.734 -3.021 1.00 . A A . 7 PRO CB 1 1
5 6182 1 1 7 PRO CD C 9.566 -15.713 -4.695 1.00 . A A . 7 PRO CD 1 1
5 6183 1 1 7 PRO CG C 9.825 -17.009 -3.979 1.00 . A A . 7 PRO CG 1 1
5 6184 1 1 7 PRO HA H 12.197 -14.997 -2.988 1.00 . A A . 7 PRO HA 1 1
5 6185 1 1 7 PRO HB2 H 11.519 -17.621 -2.828 1.00 . A A . 7 PRO HB2 1 1
5 6186 1 1 7 PRO HB3 H 10.558 -16.334 -2.090 1.00 . A A . 7 PRO HB3 1 1
5 6187 1 1 7 PRO HD2 H 9.277 -15.898 -5.719 1.00 . A A . 7 PRO HD2 1 1
5 6188 1 1 7 PRO HD3 H 8.803 -15.145 -4.183 1.00 . A A . 7 PRO HD3 1 1
5 6189 1 1 7 PRO HG2 H 10.128 -17.771 -4.681 1.00 . A A . 7 PRO HG2 1 1
5 6190 1 1 7 PRO HG3 H 8.943 -17.323 -3.441 1.00 . A A . 7 PRO HG3 1 1
5 6191 1 1 7 PRO N N 10.865 -15.022 -4.632 1.00 . A A . 7 PRO N 1 1
5 6192 1 1 7 PRO O O 13.192 -16.083 -5.635 1.00 . A A . 7 PRO O 1 1
5 6193 1 1 8 GLY C C 16.122 -17.361 -3.947 1.00 . A A . 8 GLY C 1 1
5 6194 1 1 8 GLY CA C 14.784 -17.934 -4.370 1.00 . A A . 8 GLY CA 1 1
5 6195 1 1 8 GLY H H 13.429 -17.416 -2.828 1.00 . A A . 8 GLY H 1 1
5 6196 1 1 8 GLY HA2 H 14.743 -18.975 -4.086 1.00 . A A . 8 GLY HA2 1 1
5 6197 1 1 8 GLY HA3 H 14.698 -17.860 -5.445 1.00 . A A . 8 GLY HA3 1 1
5 6198 1 1 8 GLY N N 13.665 -17.237 -3.763 1.00 . A A . 8 GLY N 1 1
5 6199 1 1 8 GLY O O 17.171 -17.809 -4.410 1.00 . A A . 8 GLY O 1 1
5 6200 1 1 9 SER C C 16.981 -14.614 -1.593 1.00 . A A . 9 SER C 1 1
5 6201 1 1 9 SER CA C 17.306 -15.729 -2.583 1.00 . A A . 9 SER CA 1 1
5 6202 1 1 9 SER CB C 18.110 -15.165 -3.757 1.00 . A A . 9 SER CB 1 1
5 6203 1 1 9 SER H H 15.219 -16.054 -2.733 1.00 . A A . 9 SER H 1 1
5 6204 1 1 9 SER HA H 17.897 -16.480 -2.081 1.00 . A A . 9 SER HA 1 1
5 6205 1 1 9 SER HB2 H 17.560 -15.318 -4.673 1.00 . A A . 9 SER HB2 1 1
5 6206 1 1 9 SER HB3 H 18.270 -14.108 -3.605 1.00 . A A . 9 SER HB3 1 1
5 6207 1 1 9 SER HG H 19.237 -16.747 -4.007 1.00 . A A . 9 SER HG 1 1
5 6208 1 1 9 SER N N 16.087 -16.367 -3.065 1.00 . A A . 9 SER N 1 1
5 6209 1 1 9 SER O O 16.241 -13.682 -1.911 1.00 . A A . 9 SER O 1 1
5 6210 1 1 9 SER OG O 19.368 -15.807 -3.867 1.00 . A A . 9 SER OG 1 1
5 6211 1 1 10 LEU C C 17.913 -12.375 0.253 1.00 . A A . 10 LEU C 1 1
5 6212 1 1 10 LEU CA C 17.309 -13.719 0.647 1.00 . A A . 10 LEU CA 1 1
5 6213 1 1 10 LEU CB C 17.905 -14.190 1.975 1.00 . A A . 10 LEU CB 1 1
5 6214 1 1 10 LEU CD1 C 17.620 -14.127 4.464 1.00 . A A . 10 LEU CD1 1 1
5 6215 1 1 10 LEU CD2 C 18.659 -12.185 3.278 1.00 . A A . 10 LEU CD2 1 1
5 6216 1 1 10 LEU CG C 17.628 -13.301 3.187 1.00 . A A . 10 LEU CG 1 1
5 6217 1 1 10 LEU H H 18.118 -15.483 -0.198 1.00 . A A . 10 LEU H 1 1
5 6218 1 1 10 LEU HA H 16.242 -13.601 0.762 1.00 . A A . 10 LEU HA 1 1
5 6219 1 1 10 LEU HB2 H 17.508 -15.171 2.186 1.00 . A A . 10 LEU HB2 1 1
5 6220 1 1 10 LEU HB3 H 18.977 -14.256 1.850 1.00 . A A . 10 LEU HB3 1 1
5 6221 1 1 10 LEU HD11 H 16.976 -14.984 4.334 1.00 . A A . 10 LEU HD11 1 1
5 6222 1 1 10 LEU HD12 H 17.254 -13.523 5.281 1.00 . A A . 10 LEU HD12 1 1
5 6223 1 1 10 LEU HD13 H 18.624 -14.459 4.684 1.00 . A A . 10 LEU HD13 1 1
5 6224 1 1 10 LEU HD21 H 19.224 -12.142 2.358 1.00 . A A . 10 LEU HD21 1 1
5 6225 1 1 10 LEU HD22 H 19.329 -12.381 4.103 1.00 . A A . 10 LEU HD22 1 1
5 6226 1 1 10 LEU HD23 H 18.157 -11.243 3.437 1.00 . A A . 10 LEU HD23 1 1
5 6227 1 1 10 LEU HG H 16.652 -12.847 3.078 1.00 . A A . 10 LEU HG 1 1
5 6228 1 1 10 LEU N N 17.538 -14.718 -0.392 1.00 . A A . 10 LEU N 1 1
5 6229 1 1 10 LEU O O 17.294 -11.327 0.436 1.00 . A A . 10 LEU O 1 1
5 6230 1 1 11 ASP C C 18.995 -10.451 -1.765 1.00 . A A . 11 ASP C 1 1
5 6231 1 1 11 ASP CA C 19.811 -11.199 -0.715 1.00 . A A . 11 ASP CA 1 1
5 6232 1 1 11 ASP CB C 21.194 -11.538 -1.273 1.00 . A A . 11 ASP CB 1 1
5 6233 1 1 11 ASP CG C 21.123 -12.430 -2.497 1.00 . A A . 11 ASP CG 1 1
5 6234 1 1 11 ASP H H 19.567 -13.280 -0.412 1.00 . A A . 11 ASP H 1 1
5 6235 1 1 11 ASP HA H 19.928 -10.565 0.151 1.00 . A A . 11 ASP HA 1 1
5 6236 1 1 11 ASP HB2 H 21.699 -10.623 -1.546 1.00 . A A . 11 ASP HB2 1 1
5 6237 1 1 11 ASP HB3 H 21.768 -12.047 -0.512 1.00 . A A . 11 ASP HB3 1 1
5 6238 1 1 11 ASP N N 19.124 -12.414 -0.291 1.00 . A A . 11 ASP N 1 1
5 6239 1 1 11 ASP O O 18.841 -9.232 -1.694 1.00 . A A . 11 ASP O 1 1
5 6240 1 1 11 ASP OD1 O 20.851 -13.638 -2.336 1.00 . A A . 11 ASP OD1 1 1
5 6241 1 1 11 ASP OD2 O 21.337 -11.919 -3.616 1.00 . A A . 11 ASP OD2 1 1
5 6242 1 1 12 LYS C C 16.449 -9.890 -3.234 1.00 . A A . 12 LYS C 1 1
5 6243 1 1 12 LYS CA C 17.674 -10.598 -3.804 1.00 . A A . 12 LYS CA 1 1
5 6244 1 1 12 LYS CB C 17.237 -11.675 -4.800 1.00 . A A . 12 LYS CB 1 1
5 6245 1 1 12 LYS CD C 17.588 -11.589 -7.286 1.00 . A A . 12 LYS CD 1 1
5 6246 1 1 12 LYS CE C 17.545 -10.094 -7.563 1.00 . A A . 12 LYS CE 1 1
5 6247 1 1 12 LYS CG C 18.221 -11.887 -5.937 1.00 . A A . 12 LYS CG 1 1
5 6248 1 1 12 LYS H H 18.633 -12.158 -2.741 1.00 . A A . 12 LYS H 1 1
5 6249 1 1 12 LYS HA H 18.288 -9.873 -4.317 1.00 . A A . 12 LYS HA 1 1
5 6250 1 1 12 LYS HB2 H 17.121 -12.610 -4.272 1.00 . A A . 12 LYS HB2 1 1
5 6251 1 1 12 LYS HB3 H 16.285 -11.390 -5.224 1.00 . A A . 12 LYS HB3 1 1
5 6252 1 1 12 LYS HD2 H 18.166 -12.071 -8.060 1.00 . A A . 12 LYS HD2 1 1
5 6253 1 1 12 LYS HD3 H 16.579 -11.977 -7.293 1.00 . A A . 12 LYS HD3 1 1
5 6254 1 1 12 LYS HE2 H 16.770 -9.651 -6.957 1.00 . A A . 12 LYS HE2 1 1
5 6255 1 1 12 LYS HE3 H 18.499 -9.665 -7.297 1.00 . A A . 12 LYS HE3 1 1
5 6256 1 1 12 LYS HG2 H 19.067 -11.231 -5.796 1.00 . A A . 12 LYS HG2 1 1
5 6257 1 1 12 LYS HG3 H 18.554 -12.915 -5.925 1.00 . A A . 12 LYS HG3 1 1
5 6258 1 1 12 LYS HZ1 H 18.044 -9.250 -9.407 1.00 . A A . 12 LYS HZ1 1 1
5 6259 1 1 12 LYS HZ2 H 16.384 -9.260 -9.085 1.00 . A A . 12 LYS HZ2 1 1
5 6260 1 1 12 LYS HZ3 H 17.167 -10.692 -9.529 1.00 . A A . 12 LYS HZ3 1 1
5 6261 1 1 12 LYS N N 18.475 -11.190 -2.739 1.00 . A A . 12 LYS N 1 1
5 6262 1 1 12 LYS NZ N 17.265 -9.804 -8.996 1.00 . A A . 12 LYS NZ 1 1
5 6263 1 1 12 LYS O O 16.244 -8.699 -3.467 1.00 . A A . 12 LYS O 1 1
5 6264 1 1 13 ALA C C 14.764 -8.844 -1.039 1.00 . A A . 13 ALA C 1 1
5 6265 1 1 13 ALA CA C 14.435 -10.072 -1.880 1.00 . A A . 13 ALA CA 1 1
5 6266 1 1 13 ALA CB C 13.735 -11.123 -1.031 1.00 . A A . 13 ALA CB 1 1
5 6267 1 1 13 ALA H H 15.855 -11.574 -2.336 1.00 . A A . 13 ALA H 1 1
5 6268 1 1 13 ALA HA H 13.764 -9.782 -2.676 1.00 . A A . 13 ALA HA 1 1
5 6269 1 1 13 ALA HB1 H 14.298 -11.284 -0.123 1.00 . A A . 13 ALA HB1 1 1
5 6270 1 1 13 ALA HB2 H 12.741 -10.782 -0.784 1.00 . A A . 13 ALA HB2 1 1
5 6271 1 1 13 ALA HB3 H 13.672 -12.048 -1.585 1.00 . A A . 13 ALA HB3 1 1
5 6272 1 1 13 ALA N N 15.638 -10.631 -2.486 1.00 . A A . 13 ALA N 1 1
5 6273 1 1 13 ALA O O 14.010 -7.869 -1.023 1.00 . A A . 13 ALA O 1 1
5 6274 1 1 14 LEU C C 16.427 -6.496 -0.302 1.00 . A A . 14 LEU C 1 1
5 6275 1 1 14 LEU CA C 16.321 -7.786 0.505 1.00 . A A . 14 LEU CA 1 1
5 6276 1 1 14 LEU CB C 17.668 -8.106 1.156 1.00 . A A . 14 LEU CB 1 1
5 6277 1 1 14 LEU CD1 C 17.796 -6.041 2.573 1.00 . A A . 14 LEU CD1 1 1
5 6278 1 1 14 LEU CD2 C 19.867 -7.361 2.101 1.00 . A A . 14 LEU CD2 1 1
5 6279 1 1 14 LEU CG C 18.524 -6.902 1.552 1.00 . A A . 14 LEU CG 1 1
5 6280 1 1 14 LEU H H 16.451 -9.698 -0.393 1.00 . A A . 14 LEU H 1 1
5 6281 1 1 14 LEU HA H 15.579 -7.653 1.278 1.00 . A A . 14 LEU HA 1 1
5 6282 1 1 14 LEU HB2 H 17.475 -8.682 2.048 1.00 . A A . 14 LEU HB2 1 1
5 6283 1 1 14 LEU HB3 H 18.237 -8.703 0.459 1.00 . A A . 14 LEU HB3 1 1
5 6284 1 1 14 LEU HD11 H 16.940 -5.577 2.106 1.00 . A A . 14 LEU HD11 1 1
5 6285 1 1 14 LEU HD12 H 18.464 -5.277 2.941 1.00 . A A . 14 LEU HD12 1 1
5 6286 1 1 14 LEU HD13 H 17.467 -6.659 3.396 1.00 . A A . 14 LEU HD13 1 1
5 6287 1 1 14 LEU HD21 H 20.254 -6.613 2.777 1.00 . A A . 14 LEU HD21 1 1
5 6288 1 1 14 LEU HD22 H 20.561 -7.501 1.284 1.00 . A A . 14 LEU HD22 1 1
5 6289 1 1 14 LEU HD23 H 19.740 -8.294 2.629 1.00 . A A . 14 LEU HD23 1 1
5 6290 1 1 14 LEU HG H 18.709 -6.296 0.676 1.00 . A A . 14 LEU HG 1 1
5 6291 1 1 14 LEU N N 15.892 -8.895 -0.340 1.00 . A A . 14 LEU N 1 1
5 6292 1 1 14 LEU O O 15.834 -5.479 0.055 1.00 . A A . 14 LEU O 1 1
5 6293 1 1 15 ASN C C 16.060 -5.011 -2.948 1.00 . A A . 15 ASN C 1 1
5 6294 1 1 15 ASN CA C 17.366 -5.383 -2.253 1.00 . A A . 15 ASN CA 1 1
5 6295 1 1 15 ASN CB C 18.451 -5.658 -3.296 1.00 . A A . 15 ASN CB 1 1
5 6296 1 1 15 ASN CG C 19.769 -6.063 -2.665 1.00 . A A . 15 ASN CG 1 1
5 6297 1 1 15 ASN H H 17.631 -7.388 -1.626 1.00 . A A . 15 ASN H 1 1
5 6298 1 1 15 ASN HA H 17.677 -4.558 -1.631 1.00 . A A . 15 ASN HA 1 1
5 6299 1 1 15 ASN HB2 H 18.125 -6.457 -3.945 1.00 . A A . 15 ASN HB2 1 1
5 6300 1 1 15 ASN HB3 H 18.613 -4.766 -3.882 1.00 . A A . 15 ASN HB3 1 1
5 6301 1 1 15 ASN HD21 H 19.700 -7.822 -3.590 1.00 . A A . 15 ASN HD21 1 1
5 6302 1 1 15 ASN HD22 H 21.079 -7.557 -2.584 1.00 . A A . 15 ASN HD22 1 1
5 6303 1 1 15 ASN N N 17.184 -6.547 -1.394 1.00 . A A . 15 ASN N 1 1
5 6304 1 1 15 ASN ND2 N 20.229 -7.269 -2.978 1.00 . A A . 15 ASN ND2 1 1
5 6305 1 1 15 ASN O O 15.795 -3.837 -3.204 1.00 . A A . 15 ASN O 1 1
5 6306 1 1 15 ASN OD1 O 20.367 -5.301 -1.905 1.00 . A A . 15 ASN OD1 1 1
5 6307 1 1 16 GLN C C 13.066 -4.903 -3.074 1.00 . A A . 16 GLN C 1 1
5 6308 1 1 16 GLN CA C 13.970 -5.798 -3.916 1.00 . A A . 16 GLN CA 1 1
5 6309 1 1 16 GLN CB C 13.275 -7.132 -4.189 1.00 . A A . 16 GLN CB 1 1
5 6310 1 1 16 GLN CD C 13.399 -8.016 -6.553 1.00 . A A . 16 GLN CD 1 1
5 6311 1 1 16 GLN CG C 14.024 -8.018 -5.172 1.00 . A A . 16 GLN CG 1 1
5 6312 1 1 16 GLN H H 15.515 -6.933 -3.021 1.00 . A A . 16 GLN H 1 1
5 6313 1 1 16 GLN HA H 14.167 -5.306 -4.856 1.00 . A A . 16 GLN HA 1 1
5 6314 1 1 16 GLN HB2 H 13.174 -7.669 -3.258 1.00 . A A . 16 GLN HB2 1 1
5 6315 1 1 16 GLN HB3 H 12.292 -6.937 -4.592 1.00 . A A . 16 GLN HB3 1 1
5 6316 1 1 16 GLN HE21 H 14.501 -9.585 -7.081 1.00 . A A . 16 GLN HE21 1 1
5 6317 1 1 16 GLN HE22 H 13.433 -8.974 -8.294 1.00 . A A . 16 GLN HE22 1 1
5 6318 1 1 16 GLN HG2 H 15.041 -7.665 -5.253 1.00 . A A . 16 GLN HG2 1 1
5 6319 1 1 16 GLN HG3 H 14.025 -9.030 -4.795 1.00 . A A . 16 GLN HG3 1 1
5 6320 1 1 16 GLN N N 15.248 -6.019 -3.250 1.00 . A A . 16 GLN N 1 1
5 6321 1 1 16 GLN NE2 N 13.820 -8.952 -7.395 1.00 . A A . 16 GLN NE2 1 1
5 6322 1 1 16 GLN O O 12.601 -3.862 -3.538 1.00 . A A . 16 GLN O 1 1
5 6323 1 1 16 GLN OE1 O 12.548 -7.181 -6.861 1.00 . A A . 16 GLN OE1 1 1
5 6324 1 1 17 TYR C C 12.678 -3.289 -0.452 1.00 . A A . 17 TYR C 1 1
5 6325 1 1 17 TYR CA C 11.970 -4.553 -0.930 1.00 . A A . 17 TYR CA 1 1
5 6326 1 1 17 TYR CB C 11.569 -5.412 0.271 1.00 . A A . 17 TYR CB 1 1
5 6327 1 1 17 TYR CD1 C 12.199 -4.251 2.423 1.00 . A A . 17 TYR CD1 1 1
5 6328 1 1 17 TYR CD2 C 13.584 -6.034 1.659 1.00 . A A . 17 TYR CD2 1 1
5 6329 1 1 17 TYR CE1 C 13.017 -4.080 3.522 1.00 . A A . 17 TYR CE1 1 1
5 6330 1 1 17 TYR CE2 C 14.408 -5.871 2.756 1.00 . A A . 17 TYR CE2 1 1
5 6331 1 1 17 TYR CG C 12.467 -5.228 1.473 1.00 . A A . 17 TYR CG 1 1
5 6332 1 1 17 TYR CZ C 14.120 -4.892 3.685 1.00 . A A . 17 TYR CZ 1 1
5 6333 1 1 17 TYR H H 13.220 -6.154 -1.523 1.00 . A A . 17 TYR H 1 1
5 6334 1 1 17 TYR HA H 11.079 -4.270 -1.472 1.00 . A A . 17 TYR HA 1 1
5 6335 1 1 17 TYR HB2 H 10.563 -5.157 0.567 1.00 . A A . 17 TYR HB2 1 1
5 6336 1 1 17 TYR HB3 H 11.602 -6.453 -0.013 1.00 . A A . 17 TYR HB3 1 1
5 6337 1 1 17 TYR HD1 H 11.334 -3.617 2.293 1.00 . A A . 17 TYR HD1 1 1
5 6338 1 1 17 TYR HD2 H 13.807 -6.799 0.930 1.00 . A A . 17 TYR HD2 1 1
5 6339 1 1 17 TYR HE1 H 12.792 -3.314 4.250 1.00 . A A . 17 TYR HE1 1 1
5 6340 1 1 17 TYR HE2 H 15.272 -6.506 2.884 1.00 . A A . 17 TYR HE2 1 1
5 6341 1 1 17 TYR HH H 15.096 -5.577 5.193 1.00 . A A . 17 TYR HH 1 1
5 6342 1 1 17 TYR N N 12.821 -5.316 -1.836 1.00 . A A . 17 TYR N 1 1
5 6343 1 1 17 TYR O O 12.055 -2.242 -0.282 1.00 . A A . 17 TYR O 1 1
5 6344 1 1 17 TYR OH O 14.937 -4.725 4.780 1.00 . A A . 17 TYR OH 1 1
5 6345 1 1 18 ALA C C 14.732 -1.118 -0.789 1.00 . A A . 18 ALA C 1 1
5 6346 1 1 18 ALA CA C 14.780 -2.263 0.217 1.00 . A A . 18 ALA CA 1 1
5 6347 1 1 18 ALA CB C 16.219 -2.692 0.463 1.00 . A A . 18 ALA CB 1 1
5 6348 1 1 18 ALA H H 14.426 -4.258 -0.392 1.00 . A A . 18 ALA H 1 1
5 6349 1 1 18 ALA HA H 14.367 -1.921 1.156 1.00 . A A . 18 ALA HA 1 1
5 6350 1 1 18 ALA HB1 H 16.620 -3.137 -0.436 1.00 . A A . 18 ALA HB1 1 1
5 6351 1 1 18 ALA HB2 H 16.811 -1.830 0.733 1.00 . A A . 18 ALA HB2 1 1
5 6352 1 1 18 ALA HB3 H 16.247 -3.414 1.266 1.00 . A A . 18 ALA HB3 1 1
5 6353 1 1 18 ALA N N 13.985 -3.396 -0.238 1.00 . A A . 18 ALA N 1 1
5 6354 1 1 18 ALA O O 14.638 0.049 -0.412 1.00 . A A . 18 ALA O 1 1
5 6355 1 1 19 ALA C C 13.351 0.090 -3.317 1.00 . A A . 19 ALA C 1 1
5 6356 1 1 19 ALA CA C 14.760 -0.463 -3.132 1.00 . A A . 19 ALA CA 1 1
5 6357 1 1 19 ALA CB C 15.270 -1.058 -4.436 1.00 . A A . 19 ALA CB 1 1
5 6358 1 1 19 ALA H H 14.871 -2.409 -2.310 1.00 . A A . 19 ALA H 1 1
5 6359 1 1 19 ALA HA H 15.420 0.346 -2.853 1.00 . A A . 19 ALA HA 1 1
5 6360 1 1 19 ALA HB1 H 16.205 -1.569 -4.257 1.00 . A A . 19 ALA HB1 1 1
5 6361 1 1 19 ALA HB2 H 14.544 -1.760 -4.820 1.00 . A A . 19 ALA HB2 1 1
5 6362 1 1 19 ALA HB3 H 15.424 -0.269 -5.157 1.00 . A A . 19 ALA HB3 1 1
5 6363 1 1 19 ALA N N 14.798 -1.462 -2.072 1.00 . A A . 19 ALA N 1 1
5 6364 1 1 19 ALA O O 13.170 1.205 -3.806 1.00 . A A . 19 ALA O 1 1
5 6365 1 1 20 HIS C C 10.597 0.728 -1.962 1.00 . A A . 20 HIS C 1 1
5 6366 1 1 20 HIS CA C 10.961 -0.286 -3.043 1.00 . A A . 20 HIS CA 1 1
5 6367 1 1 20 HIS CB C 10.038 -1.501 -2.950 1.00 . A A . 20 HIS CB 1 1
5 6368 1 1 20 HIS CD2 C 9.885 -3.584 -4.488 1.00 . A A . 20 HIS CD2 1 1
5 6369 1 1 20 HIS CE1 C 9.688 -2.550 -6.411 1.00 . A A . 20 HIS CE1 1 1
5 6370 1 1 20 HIS CG C 9.908 -2.254 -4.238 1.00 . A A . 20 HIS CG 1 1
5 6371 1 1 20 HIS H H 12.563 -1.575 -2.539 1.00 . A A . 20 HIS H 1 1
5 6372 1 1 20 HIS HA H 10.835 0.178 -4.010 1.00 . A A . 20 HIS HA 1 1
5 6373 1 1 20 HIS HB2 H 10.425 -2.182 -2.206 1.00 . A A . 20 HIS HB2 1 1
5 6374 1 1 20 HIS HB3 H 9.052 -1.175 -2.654 1.00 . A A . 20 HIS HB3 1 1
5 6375 1 1 20 HIS HD1 H 9.766 -0.666 -5.616 1.00 . A A . 20 HIS HD1 1 1
5 6376 1 1 20 HIS HD2 H 9.961 -4.376 -3.756 1.00 . A A . 20 HIS HD2 1 1
5 6377 1 1 20 HIS HE1 H 9.580 -2.357 -7.468 1.00 . A A . 20 HIS HE1 1 1
5 6378 1 1 20 HIS N N 12.355 -0.697 -2.922 1.00 . A A . 20 HIS N 1 1
5 6379 1 1 20 HIS ND1 N 9.783 -1.634 -5.464 1.00 . A A . 20 HIS ND1 1 1
5 6380 1 1 20 HIS NE2 N 9.747 -3.742 -5.845 1.00 . A A . 20 HIS NE2 1 1
5 6381 1 1 20 HIS O O 9.692 1.542 -2.141 1.00 . A A . 20 HIS O 1 1
5 6382 1 1 21 SER C C 11.917 2.835 0.151 1.00 . A A . 21 SER C 1 1
5 6383 1 1 21 SER CA C 11.058 1.580 0.271 1.00 . A A . 21 SER CA 1 1
5 6384 1 1 21 SER CB C 11.339 0.881 1.603 1.00 . A A . 21 SER CB 1 1
5 6385 1 1 21 SER H H 12.018 -0.001 -0.759 1.00 . A A . 21 SER H 1 1
5 6386 1 1 21 SER HA H 10.017 1.866 0.237 1.00 . A A . 21 SER HA 1 1
5 6387 1 1 21 SER HB2 H 10.656 0.055 1.724 1.00 . A A . 21 SER HB2 1 1
5 6388 1 1 21 SER HB3 H 12.354 0.513 1.605 1.00 . A A . 21 SER HB3 1 1
5 6389 1 1 21 SER HG H 12.020 2.167 2.914 1.00 . A A . 21 SER HG 1 1
5 6390 1 1 21 SER N N 11.309 0.670 -0.841 1.00 . A A . 21 SER N 1 1
5 6391 1 1 21 SER O O 11.403 3.937 -0.039 1.00 . A A . 21 SER O 1 1
5 6392 1 1 21 SER OG O 11.173 1.773 2.691 1.00 . A A . 21 SER OG 1 1
5 6393 1 1 22 GLY C C 14.975 3.966 1.417 1.00 . A A . 22 GLY C 1 1
5 6394 1 1 22 GLY CA C 14.141 3.784 0.165 1.00 . A A . 22 GLY CA 1 1
5 6395 1 1 22 GLY H H 13.583 1.757 0.414 1.00 . A A . 22 GLY H 1 1
5 6396 1 1 22 GLY HA2 H 14.801 3.627 -0.675 1.00 . A A . 22 GLY HA2 1 1
5 6397 1 1 22 GLY HA3 H 13.567 4.683 -0.005 1.00 . A A . 22 GLY HA3 1 1
5 6398 1 1 22 GLY N N 13.230 2.659 0.263 1.00 . A A . 22 GLY N 1 1
5 6399 1 1 22 GLY O O 15.509 5.048 1.665 1.00 . A A . 22 GLY O 1 1
5 6400 1 1 23 PHE C C 17.025 1.971 3.398 1.00 . A A . 23 PHE C 1 1
5 6401 1 1 23 PHE CA C 15.859 2.955 3.447 1.00 . A A . 23 PHE CA 1 1
5 6402 1 1 23 PHE CB C 14.963 2.642 4.646 1.00 . A A . 23 PHE CB 1 1
5 6403 1 1 23 PHE CD1 C 14.037 0.412 3.966 1.00 . A A . 23 PHE CD1 1 1
5 6404 1 1 23 PHE CD2 C 15.283 0.550 5.994 1.00 . A A . 23 PHE CD2 1 1
5 6405 1 1 23 PHE CE1 C 13.845 -0.941 4.173 1.00 . A A . 23 PHE CE1 1 1
5 6406 1 1 23 PHE CE2 C 15.095 -0.803 6.207 1.00 . A A . 23 PHE CE2 1 1
5 6407 1 1 23 PHE CG C 14.757 1.172 4.874 1.00 . A A . 23 PHE CG 1 1
5 6408 1 1 23 PHE CZ C 14.375 -1.550 5.294 1.00 . A A . 23 PHE CZ 1 1
5 6409 1 1 23 PHE H H 14.638 2.072 1.960 1.00 . A A . 23 PHE H 1 1
5 6410 1 1 23 PHE HA H 16.252 3.954 3.552 1.00 . A A . 23 PHE HA 1 1
5 6411 1 1 23 PHE HB2 H 15.410 3.056 5.538 1.00 . A A . 23 PHE HB2 1 1
5 6412 1 1 23 PHE HB3 H 13.995 3.094 4.491 1.00 . A A . 23 PHE HB3 1 1
5 6413 1 1 23 PHE HD1 H 13.622 0.885 3.089 1.00 . A A . 23 PHE HD1 1 1
5 6414 1 1 23 PHE HD2 H 15.846 1.134 6.709 1.00 . A A . 23 PHE HD2 1 1
5 6415 1 1 23 PHE HE1 H 13.282 -1.523 3.458 1.00 . A A . 23 PHE HE1 1 1
5 6416 1 1 23 PHE HE2 H 15.511 -1.275 7.084 1.00 . A A . 23 PHE HE2 1 1
5 6417 1 1 23 PHE HZ H 14.227 -2.606 5.459 1.00 . A A . 23 PHE HZ 1 1
5 6418 1 1 23 PHE N N 15.087 2.906 2.211 1.00 . A A . 23 PHE N 1 1
5 6419 1 1 23 PHE O O 17.121 1.148 2.487 1.00 . A A . 23 PHE O 1 1
5 6420 1 1 24 THR C C 18.880 0.106 5.518 1.00 . A A . 24 THR C 1 1
5 6421 1 1 24 THR CA C 19.070 1.182 4.456 1.00 . A A . 24 THR CA 1 1
5 6422 1 1 24 THR CB C 20.356 1.972 4.766 1.00 . A A . 24 THR CB 1 1
5 6423 1 1 24 THR CG2 C 21.584 1.087 4.616 1.00 . A A . 24 THR CG2 1 1
5 6424 1 1 24 THR H H 17.779 2.738 5.083 1.00 . A A . 24 THR H 1 1
5 6425 1 1 24 THR HA H 19.187 0.708 3.493 1.00 . A A . 24 THR HA 1 1
5 6426 1 1 24 THR HB H 20.307 2.324 5.787 1.00 . A A . 24 THR HB 1 1
5 6427 1 1 24 THR HG1 H 20.564 3.900 4.407 1.00 . A A . 24 THR HG1 1 1
5 6428 1 1 24 THR HG21 H 21.782 0.583 5.551 1.00 . A A . 24 THR HG21 1 1
5 6429 1 1 24 THR HG22 H 22.435 1.695 4.347 1.00 . A A . 24 THR HG22 1 1
5 6430 1 1 24 THR HG23 H 21.406 0.354 3.843 1.00 . A A . 24 THR HG23 1 1
5 6431 1 1 24 THR N N 17.910 2.062 4.386 1.00 . A A . 24 THR N 1 1
5 6432 1 1 24 THR O O 18.217 0.329 6.532 1.00 . A A . 24 THR O 1 1
5 6433 1 1 24 THR OG1 O 20.463 3.098 3.889 1.00 . A A . 24 THR OG1 1 1
5 6434 1 1 25 LEU C C 20.700 -2.891 6.366 1.00 . A A . 25 LEU C 1 1
5 6435 1 1 25 LEU CA C 19.361 -2.176 6.218 1.00 . A A . 25 LEU CA 1 1
5 6436 1 1 25 LEU CB C 18.291 -3.164 5.751 1.00 . A A . 25 LEU CB 1 1
5 6437 1 1 25 LEU CD1 C 16.862 -4.187 7.538 1.00 . A A . 25 LEU CD1 1 1
5 6438 1 1 25 LEU CD2 C 17.908 -5.641 5.792 1.00 . A A . 25 LEU CD2 1 1
5 6439 1 1 25 LEU CG C 18.073 -4.388 6.640 1.00 . A A . 25 LEU CG 1 1
5 6440 1 1 25 LEU H H 19.980 -1.181 4.456 1.00 . A A . 25 LEU H 1 1
5 6441 1 1 25 LEU HA H 19.073 -1.774 7.179 1.00 . A A . 25 LEU HA 1 1
5 6442 1 1 25 LEU HB2 H 17.355 -2.631 5.686 1.00 . A A . 25 LEU HB2 1 1
5 6443 1 1 25 LEU HB3 H 18.573 -3.514 4.767 1.00 . A A . 25 LEU HB3 1 1
5 6444 1 1 25 LEU HD11 H 16.602 -3.140 7.562 1.00 . A A . 25 LEU HD11 1 1
5 6445 1 1 25 LEU HD12 H 17.096 -4.522 8.538 1.00 . A A . 25 LEU HD12 1 1
5 6446 1 1 25 LEU HD13 H 16.030 -4.757 7.153 1.00 . A A . 25 LEU HD13 1 1
5 6447 1 1 25 LEU HD21 H 18.819 -5.825 5.241 1.00 . A A . 25 LEU HD21 1 1
5 6448 1 1 25 LEU HD22 H 17.091 -5.502 5.100 1.00 . A A . 25 LEU HD22 1 1
5 6449 1 1 25 LEU HD23 H 17.699 -6.484 6.433 1.00 . A A . 25 LEU HD23 1 1
5 6450 1 1 25 LEU HG H 18.939 -4.524 7.274 1.00 . A A . 25 LEU HG 1 1
5 6451 1 1 25 LEU N N 19.465 -1.063 5.281 1.00 . A A . 25 LEU N 1 1
5 6452 1 1 25 LEU O O 21.416 -3.098 5.386 1.00 . A A . 25 LEU O 1 1
5 6453 1 1 26 SER C C 22.029 -5.297 8.558 1.00 . A A . 26 SER C 1 1
5 6454 1 1 26 SER CA C 22.286 -3.958 7.874 1.00 . A A . 26 SER CA 1 1
5 6455 1 1 26 SER CB C 23.188 -3.089 8.751 1.00 . A A . 26 SER CB 1 1
5 6456 1 1 26 SER H H 20.419 -3.073 8.337 1.00 . A A . 26 SER H 1 1
5 6457 1 1 26 SER HA H 22.780 -4.138 6.931 1.00 . A A . 26 SER HA 1 1
5 6458 1 1 26 SER HB2 H 22.831 -2.070 8.733 1.00 . A A . 26 SER HB2 1 1
5 6459 1 1 26 SER HB3 H 23.166 -3.460 9.765 1.00 . A A . 26 SER HB3 1 1
5 6460 1 1 26 SER HG H 25.127 -3.067 9.034 1.00 . A A . 26 SER HG 1 1
5 6461 1 1 26 SER N N 21.031 -3.267 7.597 1.00 . A A . 26 SER N 1 1
5 6462 1 1 26 SER O O 21.733 -5.350 9.752 1.00 . A A . 26 SER O 1 1
5 6463 1 1 26 SER OG O 24.527 -3.112 8.286 1.00 . A A . 26 SER OG 1 1
5 6464 1 1 27 VAL C C 23.058 -8.658 7.926 1.00 . A A . 27 VAL C 1 1
5 6465 1 1 27 VAL CA C 21.926 -7.718 8.324 1.00 . A A . 27 VAL CA 1 1
5 6466 1 1 27 VAL CB C 20.589 -8.305 7.834 1.00 . A A . 27 VAL CB 1 1
5 6467 1 1 27 VAL CG1 C 20.436 -8.106 6.334 1.00 . A A . 27 VAL CG1 1 1
5 6468 1 1 27 VAL CG2 C 20.489 -9.778 8.198 1.00 . A A . 27 VAL CG2 1 1
5 6469 1 1 27 VAL H H 22.383 -6.271 6.849 1.00 . A A . 27 VAL H 1 1
5 6470 1 1 27 VAL HA H 21.891 -7.648 9.402 1.00 . A A . 27 VAL HA 1 1
5 6471 1 1 27 VAL HB H 19.785 -7.778 8.328 1.00 . A A . 27 VAL HB 1 1
5 6472 1 1 27 VAL HG11 H 21.398 -8.219 5.856 1.00 . A A . 27 VAL HG11 1 1
5 6473 1 1 27 VAL HG12 H 19.749 -8.841 5.941 1.00 . A A . 27 VAL HG12 1 1
5 6474 1 1 27 VAL HG13 H 20.053 -7.114 6.140 1.00 . A A . 27 VAL HG13 1 1
5 6475 1 1 27 VAL HG21 H 21.010 -9.955 9.127 1.00 . A A . 27 VAL HG21 1 1
5 6476 1 1 27 VAL HG22 H 19.450 -10.052 8.311 1.00 . A A . 27 VAL HG22 1 1
5 6477 1 1 27 VAL HG23 H 20.935 -10.374 7.415 1.00 . A A . 27 VAL HG23 1 1
5 6478 1 1 27 VAL N N 22.144 -6.378 7.793 1.00 . A A . 27 VAL N 1 1
5 6479 1 1 27 VAL O O 23.529 -8.632 6.788 1.00 . A A . 27 VAL O 1 1
5 6480 1 1 28 ASP C C 24.219 -11.354 7.445 1.00 . A A . 28 ASP C 1 1
5 6481 1 1 28 ASP CA C 24.565 -10.439 8.616 1.00 . A A . 28 ASP CA 1 1
5 6482 1 1 28 ASP CB C 24.841 -11.275 9.867 1.00 . A A . 28 ASP CB 1 1
5 6483 1 1 28 ASP CG C 25.272 -10.426 11.046 1.00 . A A . 28 ASP CG 1 1
5 6484 1 1 28 ASP H H 23.074 -9.461 9.756 1.00 . A A . 28 ASP H 1 1
5 6485 1 1 28 ASP HA H 25.453 -9.878 8.367 1.00 . A A . 28 ASP HA 1 1
5 6486 1 1 28 ASP HB2 H 23.942 -11.808 10.141 1.00 . A A . 28 ASP HB2 1 1
5 6487 1 1 28 ASP HB3 H 25.625 -11.986 9.652 1.00 . A A . 28 ASP HB3 1 1
5 6488 1 1 28 ASP N N 23.489 -9.488 8.868 1.00 . A A . 28 ASP N 1 1
5 6489 1 1 28 ASP O O 23.503 -12.342 7.607 1.00 . A A . 28 ASP O 1 1
5 6490 1 1 28 ASP OD1 O 26.422 -9.938 11.038 1.00 . A A . 28 ASP OD1 1 1
5 6491 1 1 28 ASP OD2 O 24.460 -10.248 11.978 1.00 . A A . 28 ASP OD2 1 1
5 6492 1 1 29 ALA C C 25.332 -13.069 5.051 1.00 . A A . 29 ALA C 1 1
5 6493 1 1 29 ALA CA C 24.475 -11.807 5.068 1.00 . A A . 29 ALA CA 1 1
5 6494 1 1 29 ALA CB C 24.734 -10.974 3.821 1.00 . A A . 29 ALA CB 1 1
5 6495 1 1 29 ALA H H 25.293 -10.217 6.200 1.00 . A A . 29 ALA H 1 1
5 6496 1 1 29 ALA HA H 23.433 -12.091 5.071 1.00 . A A . 29 ALA HA 1 1
5 6497 1 1 29 ALA HB1 H 24.151 -11.366 3.000 1.00 . A A . 29 ALA HB1 1 1
5 6498 1 1 29 ALA HB2 H 24.450 -9.949 4.007 1.00 . A A . 29 ALA HB2 1 1
5 6499 1 1 29 ALA HB3 H 25.783 -11.018 3.570 1.00 . A A . 29 ALA HB3 1 1
5 6500 1 1 29 ALA N N 24.730 -11.016 6.265 1.00 . A A . 29 ALA N 1 1
5 6501 1 1 29 ALA O O 25.328 -13.819 4.075 1.00 . A A . 29 ALA O 1 1
5 6502 1 1 30 SER C C 26.181 -15.733 5.845 1.00 . A A . 30 SER C 1 1
5 6503 1 1 30 SER CA C 26.930 -14.464 6.243 1.00 . A A . 30 SER CA 1 1
5 6504 1 1 30 SER CB C 27.464 -14.600 7.670 1.00 . A A . 30 SER CB 1 1
5 6505 1 1 30 SER H H 26.025 -12.660 6.881 1.00 . A A . 30 SER H 1 1
5 6506 1 1 30 SER HA H 27.762 -14.325 5.569 1.00 . A A . 30 SER HA 1 1
5 6507 1 1 30 SER HB2 H 27.871 -13.654 7.991 1.00 . A A . 30 SER HB2 1 1
5 6508 1 1 30 SER HB3 H 26.656 -14.887 8.328 1.00 . A A . 30 SER HB3 1 1
5 6509 1 1 30 SER HG H 28.360 -16.115 8.532 1.00 . A A . 30 SER HG 1 1
5 6510 1 1 30 SER N N 26.065 -13.295 6.136 1.00 . A A . 30 SER N 1 1
5 6511 1 1 30 SER O O 26.678 -16.539 5.058 1.00 . A A . 30 SER O 1 1
5 6512 1 1 30 SER OG O 28.483 -15.583 7.742 1.00 . A A . 30 SER OG 1 1
5 6513 1 1 31 LEU C C 23.366 -16.866 4.816 1.00 . A A . 31 LEU C 1 1
5 6514 1 1 31 LEU CA C 24.165 -17.072 6.098 1.00 . A A . 31 LEU CA 1 1
5 6515 1 1 31 LEU CB C 23.216 -17.364 7.263 1.00 . A A . 31 LEU CB 1 1
5 6516 1 1 31 LEU CD1 C 23.129 -15.554 8.995 1.00 . A A . 31 LEU CD1 1 1
5 6517 1 1 31 LEU CD2 C 23.305 -17.948 9.699 1.00 . A A . 31 LEU CD2 1 1
5 6518 1 1 31 LEU CG C 23.695 -16.921 8.646 1.00 . A A . 31 LEU CG 1 1
5 6519 1 1 31 LEU H H 24.642 -15.226 7.015 1.00 . A A . 31 LEU H 1 1
5 6520 1 1 31 LEU HA H 24.827 -17.915 5.965 1.00 . A A . 31 LEU HA 1 1
5 6521 1 1 31 LEU HB2 H 22.282 -16.863 7.061 1.00 . A A . 31 LEU HB2 1 1
5 6522 1 1 31 LEU HB3 H 23.051 -18.431 7.294 1.00 . A A . 31 LEU HB3 1 1
5 6523 1 1 31 LEU HD11 H 23.052 -14.957 8.099 1.00 . A A . 31 LEU HD11 1 1
5 6524 1 1 31 LEU HD12 H 23.782 -15.063 9.701 1.00 . A A . 31 LEU HD12 1 1
5 6525 1 1 31 LEU HD13 H 22.149 -15.672 9.435 1.00 . A A . 31 LEU HD13 1 1
5 6526 1 1 31 LEU HD21 H 23.923 -17.818 10.575 1.00 . A A . 31 LEU HD21 1 1
5 6527 1 1 31 LEU HD22 H 23.447 -18.943 9.302 1.00 . A A . 31 LEU HD22 1 1
5 6528 1 1 31 LEU HD23 H 22.267 -17.812 9.967 1.00 . A A . 31 LEU HD23 1 1
5 6529 1 1 31 LEU HG H 24.774 -16.843 8.638 1.00 . A A . 31 LEU HG 1 1
5 6530 1 1 31 LEU N N 24.984 -15.902 6.395 1.00 . A A . 31 LEU N 1 1
5 6531 1 1 31 LEU O O 22.956 -17.828 4.165 1.00 . A A . 31 LEU O 1 1
5 6532 1 1 32 THR C C 23.034 -15.905 2.017 1.00 . A A . 32 THR C 1 1
5 6533 1 1 32 THR CA C 22.399 -15.273 3.250 1.00 . A A . 32 THR CA 1 1
5 6534 1 1 32 THR CB C 22.314 -13.748 3.045 1.00 . A A . 32 THR CB 1 1
5 6535 1 1 32 THR CG2 C 21.722 -13.418 1.683 1.00 . A A . 32 THR CG2 1 1
5 6536 1 1 32 THR H H 23.500 -14.882 5.016 1.00 . A A . 32 THR H 1 1
5 6537 1 1 32 THR HA H 21.396 -15.656 3.365 1.00 . A A . 32 THR HA 1 1
5 6538 1 1 32 THR HB H 23.311 -13.337 3.097 1.00 . A A . 32 THR HB 1 1
5 6539 1 1 32 THR HG1 H 21.515 -12.204 3.977 1.00 . A A . 32 THR HG1 1 1
5 6540 1 1 32 THR HG21 H 21.142 -14.258 1.329 1.00 . A A . 32 THR HG21 1 1
5 6541 1 1 32 THR HG22 H 22.519 -13.210 0.985 1.00 . A A . 32 THR HG22 1 1
5 6542 1 1 32 THR HG23 H 21.083 -12.552 1.769 1.00 . A A . 32 THR HG23 1 1
5 6543 1 1 32 THR N N 23.148 -15.605 4.456 1.00 . A A . 32 THR N 1 1
5 6544 1 1 32 THR O O 22.351 -16.186 1.032 1.00 . A A . 32 THR O 1 1
5 6545 1 1 32 THR OG1 O 21.511 -13.160 4.075 1.00 . A A . 32 THR OG1 1 1
5 6546 1 1 33 ARG C C 24.359 -17.981 0.465 1.00 . A A . 33 ARG C 1 1
5 6547 1 1 33 ARG CA C 25.069 -16.726 0.965 1.00 . A A . 33 ARG CA 1 1
5 6548 1 1 33 ARG CB C 26.498 -17.069 1.387 1.00 . A A . 33 ARG CB 1 1
5 6549 1 1 33 ARG CD C 27.813 -18.335 3.115 1.00 . A A . 33 ARG CD 1 1
5 6550 1 1 33 ARG CG C 26.604 -18.353 2.193 1.00 . A A . 33 ARG CG 1 1
5 6551 1 1 33 ARG CZ C 30.089 -19.261 3.177 1.00 . A A . 33 ARG CZ 1 1
5 6552 1 1 33 ARG H H 24.832 -15.880 2.891 1.00 . A A . 33 ARG H 1 1
5 6553 1 1 33 ARG HA H 25.103 -16.003 0.163 1.00 . A A . 33 ARG HA 1 1
5 6554 1 1 33 ARG HB2 H 27.107 -17.176 0.501 1.00 . A A . 33 ARG HB2 1 1
5 6555 1 1 33 ARG HB3 H 26.888 -16.260 1.986 1.00 . A A . 33 ARG HB3 1 1
5 6556 1 1 33 ARG HD2 H 28.197 -17.327 3.163 1.00 . A A . 33 ARG HD2 1 1
5 6557 1 1 33 ARG HD3 H 27.503 -18.649 4.100 1.00 . A A . 33 ARG HD3 1 1
5 6558 1 1 33 ARG HE H 28.667 -19.818 1.895 1.00 . A A . 33 ARG HE 1 1
5 6559 1 1 33 ARG HG2 H 25.711 -18.466 2.791 1.00 . A A . 33 ARG HG2 1 1
5 6560 1 1 33 ARG HG3 H 26.692 -19.188 1.513 1.00 . A A . 33 ARG HG3 1 1
5 6561 1 1 33 ARG HH11 H 29.713 -17.837 4.559 1.00 . A A . 33 ARG HH11 1 1
5 6562 1 1 33 ARG HH12 H 31.314 -18.499 4.593 1.00 . A A . 33 ARG HH12 1 1
5 6563 1 1 33 ARG HH21 H 30.772 -20.697 1.929 1.00 . A A . 33 ARG HH21 1 1
5 6564 1 1 33 ARG HH22 H 31.915 -20.125 3.095 1.00 . A A . 33 ARG HH22 1 1
5 6565 1 1 33 ARG N N 24.343 -16.127 2.078 1.00 . A A . 33 ARG N 1 1
5 6566 1 1 33 ARG NE N 28.873 -19.223 2.645 1.00 . A A . 33 ARG NE 1 1
5 6567 1 1 33 ARG NH1 N 30.398 -18.467 4.193 1.00 . A A . 33 ARG NH1 1 1
5 6568 1 1 33 ARG NH2 N 31.000 -20.097 2.694 1.00 . A A . 33 ARG NH2 1 1
5 6569 1 1 33 ARG O O 24.387 -18.291 -0.725 1.00 . A A . 33 ARG O 1 1
5 6570 1 1 34 GLY C C 21.580 -19.918 1.508 1.00 . A A . 34 GLY C 1 1
5 6571 1 1 34 GLY CA C 23.015 -19.913 1.019 1.00 . A A . 34 GLY CA 1 1
5 6572 1 1 34 GLY H H 23.733 -18.405 2.319 1.00 . A A . 34 GLY H 1 1
5 6573 1 1 34 GLY HA2 H 23.018 -20.009 -0.057 1.00 . A A . 34 GLY HA2 1 1
5 6574 1 1 34 GLY HA3 H 23.531 -20.760 1.447 1.00 . A A . 34 GLY HA3 1 1
5 6575 1 1 34 GLY N N 23.722 -18.700 1.385 1.00 . A A . 34 GLY N 1 1
5 6576 1 1 34 GLY O O 20.793 -20.791 1.140 1.00 . A A . 34 GLY O 1 1
5 6577 1 1 35 LYS C C 18.955 -18.151 1.888 1.00 . A A . 35 LYS C 1 1
5 6578 1 1 35 LYS CA C 19.888 -18.835 2.883 1.00 . A A . 35 LYS CA 1 1
5 6579 1 1 35 LYS CB C 19.905 -18.057 4.200 1.00 . A A . 35 LYS CB 1 1
5 6580 1 1 35 LYS CD C 18.827 -17.815 6.456 1.00 . A A . 35 LYS CD 1 1
5 6581 1 1 35 LYS CE C 19.326 -16.386 6.606 1.00 . A A . 35 LYS CE 1 1
5 6582 1 1 35 LYS CG C 18.618 -18.182 4.997 1.00 . A A . 35 LYS CG 1 1
5 6583 1 1 35 LYS H H 21.910 -18.275 2.598 1.00 . A A . 35 LYS H 1 1
5 6584 1 1 35 LYS HA H 19.526 -19.835 3.069 1.00 . A A . 35 LYS HA 1 1
5 6585 1 1 35 LYS HB2 H 20.718 -18.423 4.810 1.00 . A A . 35 LYS HB2 1 1
5 6586 1 1 35 LYS HB3 H 20.071 -17.011 3.985 1.00 . A A . 35 LYS HB3 1 1
5 6587 1 1 35 LYS HD2 H 17.889 -17.913 6.982 1.00 . A A . 35 LYS HD2 1 1
5 6588 1 1 35 LYS HD3 H 19.555 -18.488 6.887 1.00 . A A . 35 LYS HD3 1 1
5 6589 1 1 35 LYS HE2 H 20.249 -16.397 7.166 1.00 . A A . 35 LYS HE2 1 1
5 6590 1 1 35 LYS HE3 H 19.507 -15.977 5.623 1.00 . A A . 35 LYS HE3 1 1
5 6591 1 1 35 LYS HG2 H 17.877 -17.519 4.573 1.00 . A A . 35 LYS HG2 1 1
5 6592 1 1 35 LYS HG3 H 18.266 -19.202 4.938 1.00 . A A . 35 LYS HG3 1 1
5 6593 1 1 35 LYS HZ1 H 18.330 -14.573 6.895 1.00 . A A . 35 LYS HZ1 1 1
5 6594 1 1 35 LYS HZ2 H 18.591 -15.446 8.320 1.00 . A A . 35 LYS HZ2 1 1
5 6595 1 1 35 LYS HZ3 H 17.387 -15.935 7.238 1.00 . A A . 35 LYS HZ3 1 1
5 6596 1 1 35 LYS N N 21.238 -18.941 2.341 1.00 . A A . 35 LYS N 1 1
5 6597 1 1 35 LYS NZ N 18.339 -15.525 7.315 1.00 . A A . 35 LYS NZ 1 1
5 6598 1 1 35 LYS O O 19.407 -17.516 0.936 1.00 . A A . 35 LYS O 1 1
5 6599 1 1 36 GLN C C 15.601 -16.935 2.051 1.00 . A A . 36 GLN C 1 1
5 6600 1 1 36 GLN CA C 16.657 -17.679 1.241 1.00 . A A . 36 GLN CA 1 1
5 6601 1 1 36 GLN CB C 15.992 -18.748 0.373 1.00 . A A . 36 GLN CB 1 1
5 6602 1 1 36 GLN CD C 15.472 -21.130 1.037 1.00 . A A . 36 GLN CD 1 1
5 6603 1 1 36 GLN CG C 15.068 -19.673 1.149 1.00 . A A . 36 GLN CG 1 1
5 6604 1 1 36 GLN H H 17.355 -18.803 2.893 1.00 . A A . 36 GLN H 1 1
5 6605 1 1 36 GLN HA H 17.165 -16.973 0.601 1.00 . A A . 36 GLN HA 1 1
5 6606 1 1 36 GLN HB2 H 15.415 -18.261 -0.398 1.00 . A A . 36 GLN HB2 1 1
5 6607 1 1 36 GLN HB3 H 16.762 -19.349 -0.089 1.00 . A A . 36 GLN HB3 1 1
5 6608 1 1 36 GLN HE21 H 13.566 -21.690 1.129 1.00 . A A . 36 GLN HE21 1 1
5 6609 1 1 36 GLN HE22 H 14.719 -22.969 0.979 1.00 . A A . 36 GLN HE22 1 1
5 6610 1 1 36 GLN HG2 H 15.087 -19.389 2.191 1.00 . A A . 36 GLN HG2 1 1
5 6611 1 1 36 GLN HG3 H 14.064 -19.562 0.765 1.00 . A A . 36 GLN HG3 1 1
5 6612 1 1 36 GLN N N 17.653 -18.285 2.118 1.00 . A A . 36 GLN N 1 1
5 6613 1 1 36 GLN NE2 N 14.487 -22.020 1.050 1.00 . A A . 36 GLN NE2 1 1
5 6614 1 1 36 GLN O O 15.642 -16.922 3.281 1.00 . A A . 36 GLN O 1 1
5 6615 1 1 36 GLN OE1 O 16.656 -21.452 0.940 1.00 . A A . 36 GLN OE1 1 1
5 6616 1 1 37 SER C C 12.283 -15.685 1.227 1.00 . A A . 37 SER C 1 1
5 6617 1 1 37 SER CA C 13.589 -15.565 2.006 1.00 . A A . 37 SER CA 1 1
5 6618 1 1 37 SER CB C 13.982 -14.092 2.142 1.00 . A A . 37 SER CB 1 1
5 6619 1 1 37 SER H H 14.676 -16.362 0.373 1.00 . A A . 37 SER H 1 1
5 6620 1 1 37 SER HA H 13.446 -15.982 2.992 1.00 . A A . 37 SER HA 1 1
5 6621 1 1 37 SER HB2 H 14.792 -14.002 2.848 1.00 . A A . 37 SER HB2 1 1
5 6622 1 1 37 SER HB3 H 14.300 -13.718 1.179 1.00 . A A . 37 SER HB3 1 1
5 6623 1 1 37 SER HG H 12.207 -13.292 1.923 1.00 . A A . 37 SER HG 1 1
5 6624 1 1 37 SER N N 14.655 -16.315 1.352 1.00 . A A . 37 SER N 1 1
5 6625 1 1 37 SER O O 12.286 -15.952 0.026 1.00 . A A . 37 SER O 1 1
5 6626 1 1 37 SER OG O 12.890 -13.313 2.597 1.00 . A A . 37 SER OG 1 1
5 6627 1 1 38 ASN C C 9.506 -14.271 0.575 1.00 . A A . 38 ASN C 1 1
5 6628 1 1 38 ASN CA C 9.852 -15.572 1.295 1.00 . A A . 38 ASN CA 1 1
5 6629 1 1 38 ASN CB C 8.784 -15.887 2.344 1.00 . A A . 38 ASN CB 1 1
5 6630 1 1 38 ASN CG C 7.558 -16.543 1.741 1.00 . A A . 38 ASN CG 1 1
5 6631 1 1 38 ASN H H 11.228 -15.276 2.876 1.00 . A A . 38 ASN H 1 1
5 6632 1 1 38 ASN HA H 9.881 -16.373 0.572 1.00 . A A . 38 ASN HA 1 1
5 6633 1 1 38 ASN HB2 H 9.201 -16.557 3.083 1.00 . A A . 38 ASN HB2 1 1
5 6634 1 1 38 ASN HB3 H 8.480 -14.970 2.826 1.00 . A A . 38 ASN HB3 1 1
5 6635 1 1 38 ASN HD21 H 8.198 -18.333 2.325 1.00 . A A . 38 ASN HD21 1 1
5 6636 1 1 38 ASN HD22 H 6.691 -18.314 1.480 1.00 . A A . 38 ASN HD22 1 1
5 6637 1 1 38 ASN N N 11.167 -15.485 1.921 1.00 . A A . 38 ASN N 1 1
5 6638 1 1 38 ASN ND2 N 7.474 -17.863 1.861 1.00 . A A . 38 ASN ND2 1 1
5 6639 1 1 38 ASN O O 9.477 -13.202 1.183 1.00 . A A . 38 ASN O 1 1
5 6640 1 1 38 ASN OD1 O 6.695 -15.871 1.175 1.00 . A A . 38 ASN OD1 1 1
5 6641 1 1 39 GLY C C 7.715 -12.447 -0.935 1.00 . A A . 39 GLY C 1 1
5 6642 1 1 39 GLY CA C 8.902 -13.198 -1.505 1.00 . A A . 39 GLY CA 1 1
5 6643 1 1 39 GLY H H 9.282 -15.251 -1.156 1.00 . A A . 39 GLY H 1 1
5 6644 1 1 39 GLY HA2 H 9.755 -12.536 -1.531 1.00 . A A . 39 GLY HA2 1 1
5 6645 1 1 39 GLY HA3 H 8.667 -13.506 -2.514 1.00 . A A . 39 GLY HA3 1 1
5 6646 1 1 39 GLY N N 9.243 -14.372 -0.724 1.00 . A A . 39 GLY N 1 1
5 6647 1 1 39 GLY O O 7.066 -12.916 0.001 1.00 . A A . 39 GLY O 1 1
5 6648 1 1 40 LEU C C 5.185 -10.453 -2.063 1.00 . A A . 40 LEU C 1 1
5 6649 1 1 40 LEU CA C 6.314 -10.459 -1.038 1.00 . A A . 40 LEU CA 1 1
5 6650 1 1 40 LEU CB C 6.783 -9.027 -0.769 1.00 . A A . 40 LEU CB 1 1
5 6651 1 1 40 LEU CD1 C 5.416 -8.788 1.318 1.00 . A A . 40 LEU CD1 1 1
5 6652 1 1 40 LEU CD2 C 6.420 -6.764 0.245 1.00 . A A . 40 LEU CD2 1 1
5 6653 1 1 40 LEU CG C 5.809 -8.136 0.001 1.00 . A A . 40 LEU CG 1 1
5 6654 1 1 40 LEU H H 7.984 -10.956 -2.239 1.00 . A A . 40 LEU H 1 1
5 6655 1 1 40 LEU HA H 5.946 -10.887 -0.117 1.00 . A A . 40 LEU HA 1 1
5 6656 1 1 40 LEU HB2 H 7.700 -9.080 -0.204 1.00 . A A . 40 LEU HB2 1 1
5 6657 1 1 40 LEU HB3 H 6.977 -8.559 -1.724 1.00 . A A . 40 LEU HB3 1 1
5 6658 1 1 40 LEU HD11 H 6.014 -9.672 1.474 1.00 . A A . 40 LEU HD11 1 1
5 6659 1 1 40 LEU HD12 H 4.371 -9.060 1.288 1.00 . A A . 40 LEU HD12 1 1
5 6660 1 1 40 LEU HD13 H 5.583 -8.092 2.128 1.00 . A A . 40 LEU HD13 1 1
5 6661 1 1 40 LEU HD21 H 7.068 -6.508 -0.580 1.00 . A A . 40 LEU HD21 1 1
5 6662 1 1 40 LEU HD22 H 6.993 -6.782 1.161 1.00 . A A . 40 LEU HD22 1 1
5 6663 1 1 40 LEU HD23 H 5.633 -6.029 0.326 1.00 . A A . 40 LEU HD23 1 1
5 6664 1 1 40 LEU HG H 4.910 -8.003 -0.586 1.00 . A A . 40 LEU HG 1 1
5 6665 1 1 40 LEU N N 7.431 -11.278 -1.497 1.00 . A A . 40 LEU N 1 1
5 6666 1 1 40 LEU O O 5.409 -10.692 -3.250 1.00 . A A . 40 LEU O 1 1
5 6667 1 1 41 HIS C C 1.654 -9.385 -1.814 1.00 . A A . 41 HIS C 1 1
5 6668 1 1 41 HIS CA C 2.807 -10.134 -2.475 1.00 . A A . 41 HIS CA 1 1
5 6669 1 1 41 HIS CB C 2.366 -11.552 -2.839 1.00 . A A . 41 HIS CB 1 1
5 6670 1 1 41 HIS CD2 C 1.727 -10.801 -5.238 1.00 . A A . 41 HIS CD2 1 1
5 6671 1 1 41 HIS CE1 C 1.614 -12.781 -6.174 1.00 . A A . 41 HIS CE1 1 1
5 6672 1 1 41 HIS CG C 2.018 -11.719 -4.286 1.00 . A A . 41 HIS CG 1 1
5 6673 1 1 41 HIS H H 3.857 -9.992 -0.642 1.00 . A A . 41 HIS H 1 1
5 6674 1 1 41 HIS HA H 3.089 -9.612 -3.377 1.00 . A A . 41 HIS HA 1 1
5 6675 1 1 41 HIS HB2 H 3.167 -12.241 -2.610 1.00 . A A . 41 HIS HB2 1 1
5 6676 1 1 41 HIS HB3 H 1.495 -11.813 -2.255 1.00 . A A . 41 HIS HB3 1 1
5 6677 1 1 41 HIS HD1 H 2.097 -13.815 -4.477 1.00 . A A . 41 HIS HD1 1 1
5 6678 1 1 41 HIS HD2 H 1.695 -9.729 -5.107 1.00 . A A . 41 HIS HD2 1 1
5 6679 1 1 41 HIS HE1 H 1.481 -13.567 -6.902 1.00 . A A . 41 HIS HE1 1 1
5 6680 1 1 41 HIS N N 3.971 -10.175 -1.598 1.00 . A A . 41 HIS N 1 1
5 6681 1 1 41 HIS ND1 N 1.938 -12.949 -4.904 1.00 . A A . 41 HIS ND1 1 1
5 6682 1 1 41 HIS NE2 N 1.479 -11.487 -6.402 1.00 . A A . 41 HIS NE2 1 1
5 6683 1 1 41 HIS O O 0.957 -9.928 -0.958 1.00 . A A . 41 HIS O 1 1
5 6684 1 1 42 GLY C C 0.875 -5.970 -1.183 1.00 . A A . 42 GLY C 1 1
5 6685 1 1 42 GLY CA C 0.392 -7.328 -1.652 1.00 . A A . 42 GLY CA 1 1
5 6686 1 1 42 GLY H H 2.048 -7.751 -2.903 1.00 . A A . 42 GLY H 1 1
5 6687 1 1 42 GLY HA2 H -0.373 -7.188 -2.401 1.00 . A A . 42 GLY HA2 1 1
5 6688 1 1 42 GLY HA3 H -0.034 -7.856 -0.811 1.00 . A A . 42 GLY HA3 1 1
5 6689 1 1 42 GLY N N 1.460 -8.132 -2.217 1.00 . A A . 42 GLY N 1 1
5 6690 1 1 42 GLY O O 2.060 -5.654 -1.289 1.00 . A A . 42 GLY O 1 1
5 6691 1 1 43 ASP C C 0.882 -3.900 1.228 1.00 . A A . 43 ASP C 1 1
5 6692 1 1 43 ASP CA C 0.292 -3.832 -0.177 1.00 . A A . 43 ASP CA 1 1
5 6693 1 1 43 ASP CB C -0.947 -2.935 -0.180 1.00 . A A . 43 ASP CB 1 1
5 6694 1 1 43 ASP CG C -0.785 -1.721 0.713 1.00 . A A . 43 ASP CG 1 1
5 6695 1 1 43 ASP H H -0.974 -5.474 -0.606 1.00 . A A . 43 ASP H 1 1
5 6696 1 1 43 ASP HA H 1.030 -3.412 -0.844 1.00 . A A . 43 ASP HA 1 1
5 6697 1 1 43 ASP HB2 H -1.134 -2.595 -1.189 1.00 . A A . 43 ASP HB2 1 1
5 6698 1 1 43 ASP HB3 H -1.796 -3.505 0.166 1.00 . A A . 43 ASP HB3 1 1
5 6699 1 1 43 ASP N N -0.045 -5.164 -0.664 1.00 . A A . 43 ASP N 1 1
5 6700 1 1 43 ASP O O 0.173 -4.168 2.198 1.00 . A A . 43 ASP O 1 1
5 6701 1 1 43 ASP OD1 O -0.969 -1.859 1.941 1.00 . A A . 43 ASP OD1 1 1
5 6702 1 1 43 ASP OD2 O -0.474 -0.633 0.185 1.00 . A A . 43 ASP OD2 1 1
5 6703 1 1 44 TYR C C 3.916 -2.586 2.707 1.00 . A A . 44 TYR C 1 1
5 6704 1 1 44 TYR CA C 2.871 -3.694 2.615 1.00 . A A . 44 TYR CA 1 1
5 6705 1 1 44 TYR CB C 3.535 -5.056 2.823 1.00 . A A . 44 TYR CB 1 1
5 6706 1 1 44 TYR CD1 C 1.716 -6.407 3.937 1.00 . A A . 44 TYR CD1 1 1
5 6707 1 1 44 TYR CD2 C 2.475 -7.099 1.786 1.00 . A A . 44 TYR CD2 1 1
5 6708 1 1 44 TYR CE1 C 0.821 -7.460 3.965 1.00 . A A . 44 TYR CE1 1 1
5 6709 1 1 44 TYR CE2 C 1.583 -8.154 1.805 1.00 . A A . 44 TYR CE2 1 1
5 6710 1 1 44 TYR CG C 2.557 -6.209 2.849 1.00 . A A . 44 TYR CG 1 1
5 6711 1 1 44 TYR CZ C 0.758 -8.330 2.897 1.00 . A A . 44 TYR CZ 1 1
5 6712 1 1 44 TYR H H 2.697 -3.449 0.520 1.00 . A A . 44 TYR H 1 1
5 6713 1 1 44 TYR HA H 2.133 -3.542 3.390 1.00 . A A . 44 TYR HA 1 1
5 6714 1 1 44 TYR HB2 H 4.235 -5.233 2.021 1.00 . A A . 44 TYR HB2 1 1
5 6715 1 1 44 TYR HB3 H 4.067 -5.050 3.764 1.00 . A A . 44 TYR HB3 1 1
5 6716 1 1 44 TYR HD1 H 1.767 -5.723 4.771 1.00 . A A . 44 TYR HD1 1 1
5 6717 1 1 44 TYR HD2 H 3.122 -6.958 0.932 1.00 . A A . 44 TYR HD2 1 1
5 6718 1 1 44 TYR HE1 H 0.176 -7.598 4.819 1.00 . A A . 44 TYR HE1 1 1
5 6719 1 1 44 TYR HE2 H 1.533 -8.836 0.968 1.00 . A A . 44 TYR HE2 1 1
5 6720 1 1 44 TYR HH H -0.807 -9.241 2.251 1.00 . A A . 44 TYR HH 1 1
5 6721 1 1 44 TYR N N 2.184 -3.657 1.329 1.00 . A A . 44 TYR N 1 1
5 6722 1 1 44 TYR O O 4.791 -2.471 1.849 1.00 . A A . 44 TYR O 1 1
5 6723 1 1 44 TYR OH O -0.132 -9.379 2.920 1.00 . A A . 44 TYR OH 1 1
5 6724 1 1 45 ASP C C 6.184 -1.197 4.081 1.00 . A A . 45 ASP C 1 1
5 6725 1 1 45 ASP CA C 4.755 -0.676 3.961 1.00 . A A . 45 ASP CA 1 1
5 6726 1 1 45 ASP CB C 4.379 0.113 5.216 1.00 . A A . 45 ASP CB 1 1
5 6727 1 1 45 ASP CG C 2.979 0.688 5.140 1.00 . A A . 45 ASP CG 1 1
5 6728 1 1 45 ASP H H 3.098 -1.918 4.404 1.00 . A A . 45 ASP H 1 1
5 6729 1 1 45 ASP HA H 4.694 -0.023 3.104 1.00 . A A . 45 ASP HA 1 1
5 6730 1 1 45 ASP HB2 H 4.434 -0.540 6.074 1.00 . A A . 45 ASP HB2 1 1
5 6731 1 1 45 ASP HB3 H 5.078 0.927 5.343 1.00 . A A . 45 ASP HB3 1 1
5 6732 1 1 45 ASP N N 3.818 -1.775 3.754 1.00 . A A . 45 ASP N 1 1
5 6733 1 1 45 ASP O O 6.437 -2.390 3.915 1.00 . A A . 45 ASP O 1 1
5 6734 1 1 45 ASP OD1 O 2.487 0.907 4.014 1.00 . A A . 45 ASP OD1 1 1
5 6735 1 1 45 ASP OD2 O 2.374 0.921 6.208 1.00 . A A . 45 ASP OD2 1 1
5 6736 1 1 46 VAL C C 8.708 -1.694 5.615 1.00 . A A . 46 VAL C 1 1
5 6737 1 1 46 VAL CA C 8.519 -0.660 4.510 1.00 . A A . 46 VAL CA 1 1
5 6738 1 1 46 VAL CB C 9.393 0.570 4.819 1.00 . A A . 46 VAL CB 1 1
5 6739 1 1 46 VAL CG1 C 8.844 1.328 6.018 1.00 . A A . 46 VAL CG1 1 1
5 6740 1 1 46 VAL CG2 C 10.836 0.152 5.057 1.00 . A A . 46 VAL CG2 1 1
5 6741 1 1 46 VAL H H 6.852 0.643 4.489 1.00 . A A . 46 VAL H 1 1
5 6742 1 1 46 VAL HA H 8.850 -1.084 3.573 1.00 . A A . 46 VAL HA 1 1
5 6743 1 1 46 VAL HB H 9.367 1.229 3.963 1.00 . A A . 46 VAL HB 1 1
5 6744 1 1 46 VAL HG11 H 9.063 0.778 6.922 1.00 . A A . 46 VAL HG11 1 1
5 6745 1 1 46 VAL HG12 H 9.303 2.304 6.069 1.00 . A A . 46 VAL HG12 1 1
5 6746 1 1 46 VAL HG13 H 7.774 1.438 5.915 1.00 . A A . 46 VAL HG13 1 1
5 6747 1 1 46 VAL HG21 H 11.090 -0.659 4.390 1.00 . A A . 46 VAL HG21 1 1
5 6748 1 1 46 VAL HG22 H 11.490 0.991 4.868 1.00 . A A . 46 VAL HG22 1 1
5 6749 1 1 46 VAL HG23 H 10.953 -0.172 6.080 1.00 . A A . 46 VAL HG23 1 1
5 6750 1 1 46 VAL N N 7.115 -0.293 4.368 1.00 . A A . 46 VAL N 1 1
5 6751 1 1 46 VAL O O 9.396 -2.697 5.428 1.00 . A A . 46 VAL O 1 1
5 6752 1 1 47 GLU C C 7.354 -3.606 7.669 1.00 . A A . 47 GLU C 1 1
5 6753 1 1 47 GLU CA C 8.192 -2.352 7.900 1.00 . A A . 47 GLU CA 1 1
5 6754 1 1 47 GLU CB C 7.739 -1.653 9.184 1.00 . A A . 47 GLU CB 1 1
5 6755 1 1 47 GLU CD C 8.213 0.123 10.917 1.00 . A A . 47 GLU CD 1 1
5 6756 1 1 47 GLU CG C 8.693 -0.568 9.656 1.00 . A A . 47 GLU CG 1 1
5 6757 1 1 47 GLU H H 7.556 -0.625 6.853 1.00 . A A . 47 GLU H 1 1
5 6758 1 1 47 GLU HA H 9.227 -2.639 8.004 1.00 . A A . 47 GLU HA 1 1
5 6759 1 1 47 GLU HB2 H 6.772 -1.204 9.013 1.00 . A A . 47 GLU HB2 1 1
5 6760 1 1 47 GLU HB3 H 7.650 -2.390 9.968 1.00 . A A . 47 GLU HB3 1 1
5 6761 1 1 47 GLU HG2 H 9.656 -1.014 9.852 1.00 . A A . 47 GLU HG2 1 1
5 6762 1 1 47 GLU HG3 H 8.793 0.171 8.874 1.00 . A A . 47 GLU HG3 1 1
5 6763 1 1 47 GLU N N 8.091 -1.442 6.765 1.00 . A A . 47 GLU N 1 1
5 6764 1 1 47 GLU O O 7.845 -4.727 7.805 1.00 . A A . 47 GLU O 1 1
5 6765 1 1 47 GLU OE1 O 8.264 -0.508 11.994 1.00 . A A . 47 GLU OE1 1 1
5 6766 1 1 47 GLU OE2 O 7.788 1.293 10.829 1.00 . A A . 47 GLU OE2 1 1
5 6767 1 1 48 SER C C 5.762 -5.478 6.034 1.00 . A A . 48 SER C 1 1
5 6768 1 1 48 SER CA C 5.180 -4.522 7.071 1.00 . A A . 48 SER CA 1 1
5 6769 1 1 48 SER CB C 3.820 -4.004 6.598 1.00 . A A . 48 SER CB 1 1
5 6770 1 1 48 SER H H 5.755 -2.490 7.225 1.00 . A A . 48 SER H 1 1
5 6771 1 1 48 SER HA H 5.049 -5.055 8.001 1.00 . A A . 48 SER HA 1 1
5 6772 1 1 48 SER HB2 H 3.928 -2.993 6.236 1.00 . A A . 48 SER HB2 1 1
5 6773 1 1 48 SER HB3 H 3.456 -4.635 5.800 1.00 . A A . 48 SER HB3 1 1
5 6774 1 1 48 SER HG H 2.894 -4.866 8.093 1.00 . A A . 48 SER HG 1 1
5 6775 1 1 48 SER N N 6.088 -3.408 7.318 1.00 . A A . 48 SER N 1 1
5 6776 1 1 48 SER O O 5.831 -6.686 6.256 1.00 . A A . 48 SER O 1 1
5 6777 1 1 48 SER OG O 2.875 -4.013 7.654 1.00 . A A . 48 SER OG 1 1
5 6778 1 1 49 GLY C C 8.036 -6.422 4.266 1.00 . A A . 49 GLY C 1 1
5 6779 1 1 49 GLY CA C 6.749 -5.742 3.842 1.00 . A A . 49 GLY CA 1 1
5 6780 1 1 49 GLY H H 6.099 -3.957 4.776 1.00 . A A . 49 GLY H 1 1
5 6781 1 1 49 GLY HA2 H 6.032 -6.498 3.559 1.00 . A A . 49 GLY HA2 1 1
5 6782 1 1 49 GLY HA3 H 6.952 -5.114 2.987 1.00 . A A . 49 GLY HA3 1 1
5 6783 1 1 49 GLY N N 6.179 -4.926 4.898 1.00 . A A . 49 GLY N 1 1
5 6784 1 1 49 GLY O O 8.255 -7.596 3.966 1.00 . A A . 49 GLY O 1 1
5 6785 1 1 50 LEU C C 9.951 -7.457 6.296 1.00 . A A . 50 LEU C 1 1
5 6786 1 1 50 LEU CA C 10.165 -6.220 5.429 1.00 . A A . 50 LEU CA 1 1
5 6787 1 1 50 LEU CB C 10.932 -5.157 6.218 1.00 . A A . 50 LEU CB 1 1
5 6788 1 1 50 LEU CD1 C 12.914 -6.631 6.649 1.00 . A A . 50 LEU CD1 1 1
5 6789 1 1 50 LEU CD2 C 12.618 -4.523 7.962 1.00 . A A . 50 LEU CD2 1 1
5 6790 1 1 50 LEU CG C 11.906 -5.679 7.275 1.00 . A A . 50 LEU CG 1 1
5 6791 1 1 50 LEU H H 8.661 -4.753 5.173 1.00 . A A . 50 LEU H 1 1
5 6792 1 1 50 LEU HA H 10.743 -6.499 4.561 1.00 . A A . 50 LEU HA 1 1
5 6793 1 1 50 LEU HB2 H 11.496 -4.565 5.514 1.00 . A A . 50 LEU HB2 1 1
5 6794 1 1 50 LEU HB3 H 10.208 -4.529 6.716 1.00 . A A . 50 LEU HB3 1 1
5 6795 1 1 50 LEU HD11 H 12.622 -6.846 5.632 1.00 . A A . 50 LEU HD11 1 1
5 6796 1 1 50 LEU HD12 H 12.943 -7.549 7.217 1.00 . A A . 50 LEU HD12 1 1
5 6797 1 1 50 LEU HD13 H 13.893 -6.174 6.655 1.00 . A A . 50 LEU HD13 1 1
5 6798 1 1 50 LEU HD21 H 12.092 -3.603 7.754 1.00 . A A . 50 LEU HD21 1 1
5 6799 1 1 50 LEU HD22 H 13.630 -4.450 7.589 1.00 . A A . 50 LEU HD22 1 1
5 6800 1 1 50 LEU HD23 H 12.638 -4.694 9.027 1.00 . A A . 50 LEU HD23 1 1
5 6801 1 1 50 LEU HG H 11.354 -6.226 8.026 1.00 . A A . 50 LEU HG 1 1
5 6802 1 1 50 LEU N N 8.891 -5.682 4.964 1.00 . A A . 50 LEU N 1 1
5 6803 1 1 50 LEU O O 10.536 -8.510 6.045 1.00 . A A . 50 LEU O 1 1
5 6804 1 1 51 GLN C C 8.160 -9.583 7.466 1.00 . A A . 51 GLN C 1 1
5 6805 1 1 51 GLN CA C 8.815 -8.428 8.216 1.00 . A A . 51 GLN CA 1 1
5 6806 1 1 51 GLN CB C 7.904 -7.961 9.353 1.00 . A A . 51 GLN CB 1 1
5 6807 1 1 51 GLN CD C 9.064 -7.189 11.460 1.00 . A A . 51 GLN CD 1 1
5 6808 1 1 51 GLN CG C 8.460 -6.780 10.131 1.00 . A A . 51 GLN CG 1 1
5 6809 1 1 51 GLN H H 8.673 -6.456 7.462 1.00 . A A . 51 GLN H 1 1
5 6810 1 1 51 GLN HA H 9.749 -8.771 8.634 1.00 . A A . 51 GLN HA 1 1
5 6811 1 1 51 GLN HB2 H 6.949 -7.675 8.938 1.00 . A A . 51 GLN HB2 1 1
5 6812 1 1 51 GLN HB3 H 7.758 -8.781 10.040 1.00 . A A . 51 GLN HB3 1 1
5 6813 1 1 51 GLN HE21 H 10.473 -8.235 10.526 1.00 . A A . 51 GLN HE21 1 1
5 6814 1 1 51 GLN HE22 H 10.547 -8.250 12.252 1.00 . A A . 51 GLN HE22 1 1
5 6815 1 1 51 GLN HG2 H 9.226 -6.302 9.538 1.00 . A A . 51 GLN HG2 1 1
5 6816 1 1 51 GLN HG3 H 7.660 -6.079 10.316 1.00 . A A . 51 GLN HG3 1 1
5 6817 1 1 51 GLN N N 9.108 -7.321 7.314 1.00 . A A . 51 GLN N 1 1
5 6818 1 1 51 GLN NE2 N 10.136 -7.971 11.409 1.00 . A A . 51 GLN NE2 1 1
5 6819 1 1 51 GLN O O 8.240 -10.736 7.890 1.00 . A A . 51 GLN O 1 1
5 6820 1 1 51 GLN OE1 O 8.571 -6.807 12.523 1.00 . A A . 51 GLN OE1 1 1
5 6821 1 1 52 GLN C C 7.855 -11.111 4.764 1.00 . A A . 52 GLN C 1 1
5 6822 1 1 52 GLN CA C 6.842 -10.277 5.541 1.00 . A A . 52 GLN CA 1 1
5 6823 1 1 52 GLN CB C 5.857 -9.618 4.574 1.00 . A A . 52 GLN CB 1 1
5 6824 1 1 52 GLN CD C 4.386 -11.595 4.015 1.00 . A A . 52 GLN CD 1 1
5 6825 1 1 52 GLN CG C 4.459 -10.212 4.632 1.00 . A A . 52 GLN CG 1 1
5 6826 1 1 52 GLN H H 7.483 -8.329 6.064 1.00 . A A . 52 GLN H 1 1
5 6827 1 1 52 GLN HA H 6.297 -10.927 6.209 1.00 . A A . 52 GLN HA 1 1
5 6828 1 1 52 GLN HB2 H 5.788 -8.567 4.810 1.00 . A A . 52 GLN HB2 1 1
5 6829 1 1 52 GLN HB3 H 6.230 -9.730 3.567 1.00 . A A . 52 GLN HB3 1 1
5 6830 1 1 52 GLN HE21 H 3.699 -12.347 5.722 1.00 . A A . 52 GLN HE21 1 1
5 6831 1 1 52 GLN HE22 H 3.890 -13.475 4.427 1.00 . A A . 52 GLN HE22 1 1
5 6832 1 1 52 GLN HG2 H 4.152 -10.280 5.665 1.00 . A A . 52 GLN HG2 1 1
5 6833 1 1 52 GLN HG3 H 3.783 -9.559 4.099 1.00 . A A . 52 GLN HG3 1 1
5 6834 1 1 52 GLN N N 7.512 -9.266 6.350 1.00 . A A . 52 GLN N 1 1
5 6835 1 1 52 GLN NE2 N 3.948 -12.572 4.800 1.00 . A A . 52 GLN NE2 1 1
5 6836 1 1 52 GLN O O 7.595 -12.267 4.426 1.00 . A A . 52 GLN O 1 1
5 6837 1 1 52 GLN OE1 O 4.719 -11.783 2.844 1.00 . A A . 52 GLN OE1 1 1
5 6838 1 1 53 LEU C C 10.746 -12.254 4.617 1.00 . A A . 53 LEU C 1 1
5 6839 1 1 53 LEU CA C 10.063 -11.206 3.743 1.00 . A A . 53 LEU CA 1 1
5 6840 1 1 53 LEU CB C 11.095 -10.200 3.232 1.00 . A A . 53 LEU CB 1 1
5 6841 1 1 53 LEU CD1 C 9.618 -9.887 1.231 1.00 . A A . 53 LEU CD1 1 1
5 6842 1 1 53 LEU CD2 C 11.735 -8.570 1.438 1.00 . A A . 53 LEU CD2 1 1
5 6843 1 1 53 LEU CG C 11.053 -9.898 1.733 1.00 . A A . 53 LEU CG 1 1
5 6844 1 1 53 LEU H H 9.159 -9.596 4.777 1.00 . A A . 53 LEU H 1 1
5 6845 1 1 53 LEU HA H 9.606 -11.702 2.899 1.00 . A A . 53 LEU HA 1 1
5 6846 1 1 53 LEU HB2 H 10.942 -9.272 3.760 1.00 . A A . 53 LEU HB2 1 1
5 6847 1 1 53 LEU HB3 H 12.077 -10.588 3.465 1.00 . A A . 53 LEU HB3 1 1
5 6848 1 1 53 LEU HD11 H 9.372 -10.855 0.823 1.00 . A A . 53 LEU HD11 1 1
5 6849 1 1 53 LEU HD12 H 9.512 -9.135 0.463 1.00 . A A . 53 LEU HD12 1 1
5 6850 1 1 53 LEU HD13 H 8.952 -9.660 2.051 1.00 . A A . 53 LEU HD13 1 1
5 6851 1 1 53 LEU HD21 H 10.996 -7.782 1.426 1.00 . A A . 53 LEU HD21 1 1
5 6852 1 1 53 LEU HD22 H 12.221 -8.621 0.474 1.00 . A A . 53 LEU HD22 1 1
5 6853 1 1 53 LEU HD23 H 12.469 -8.364 2.202 1.00 . A A . 53 LEU HD23 1 1
5 6854 1 1 53 LEU HG H 11.586 -10.674 1.201 1.00 . A A . 53 LEU HG 1 1
5 6855 1 1 53 LEU N N 9.010 -10.518 4.482 1.00 . A A . 53 LEU N 1 1
5 6856 1 1 53 LEU O O 10.808 -13.431 4.259 1.00 . A A . 53 LEU O 1 1
5 6857 1 1 54 LEU C C 10.922 -13.504 7.522 1.00 . A A . 54 LEU C 1 1
5 6858 1 1 54 LEU CA C 11.931 -12.719 6.691 1.00 . A A . 54 LEU CA 1 1
5 6859 1 1 54 LEU CB C 12.862 -11.928 7.612 1.00 . A A . 54 LEU CB 1 1
5 6860 1 1 54 LEU CD1 C 10.858 -11.060 8.842 1.00 . A A . 54 LEU CD1 1 1
5 6861 1 1 54 LEU CD2 C 12.363 -12.733 9.934 1.00 . A A . 54 LEU CD2 1 1
5 6862 1 1 54 LEU CG C 12.291 -11.550 8.979 1.00 . A A . 54 LEU CG 1 1
5 6863 1 1 54 LEU H H 11.174 -10.870 5.994 1.00 . A A . 54 LEU H 1 1
5 6864 1 1 54 LEU HA H 12.519 -13.413 6.109 1.00 . A A . 54 LEU HA 1 1
5 6865 1 1 54 LEU HB2 H 13.747 -12.524 7.777 1.00 . A A . 54 LEU HB2 1 1
5 6866 1 1 54 LEU HB3 H 13.135 -11.016 7.102 1.00 . A A . 54 LEU HB3 1 1
5 6867 1 1 54 LEU HD11 H 10.656 -10.824 7.808 1.00 . A A . 54 LEU HD11 1 1
5 6868 1 1 54 LEU HD12 H 10.720 -10.176 9.447 1.00 . A A . 54 LEU HD12 1 1
5 6869 1 1 54 LEU HD13 H 10.180 -11.833 9.175 1.00 . A A . 54 LEU HD13 1 1
5 6870 1 1 54 LEU HD21 H 11.367 -13.105 10.121 1.00 . A A . 54 LEU HD21 1 1
5 6871 1 1 54 LEU HD22 H 12.810 -12.417 10.865 1.00 . A A . 54 LEU HD22 1 1
5 6872 1 1 54 LEU HD23 H 12.963 -13.515 9.493 1.00 . A A . 54 LEU HD23 1 1
5 6873 1 1 54 LEU HG H 12.880 -10.745 9.398 1.00 . A A . 54 LEU HG 1 1
5 6874 1 1 54 LEU N N 11.255 -11.818 5.764 1.00 . A A . 54 LEU N 1 1
5 6875 1 1 54 LEU O O 11.292 -14.393 8.289 1.00 . A A . 54 LEU O 1 1
5 6876 1 1 55 ASP C C 8.734 -15.363 8.000 1.00 . A A . 55 ASP C 1 1
5 6877 1 1 55 ASP CA C 8.582 -13.848 8.095 1.00 . A A . 55 ASP CA 1 1
5 6878 1 1 55 ASP CB C 7.214 -13.426 7.556 1.00 . A A . 55 ASP CB 1 1
5 6879 1 1 55 ASP CG C 6.165 -14.506 7.730 1.00 . A A . 55 ASP CG 1 1
5 6880 1 1 55 ASP H H 9.414 -12.455 6.736 1.00 . A A . 55 ASP H 1 1
5 6881 1 1 55 ASP HA H 8.656 -13.556 9.132 1.00 . A A . 55 ASP HA 1 1
5 6882 1 1 55 ASP HB2 H 6.884 -12.542 8.083 1.00 . A A . 55 ASP HB2 1 1
5 6883 1 1 55 ASP HB3 H 7.303 -13.201 6.504 1.00 . A A . 55 ASP HB3 1 1
5 6884 1 1 55 ASP N N 9.646 -13.172 7.362 1.00 . A A . 55 ASP N 1 1
5 6885 1 1 55 ASP O O 8.647 -15.939 6.916 1.00 . A A . 55 ASP O 1 1
5 6886 1 1 55 ASP OD1 O 5.719 -14.722 8.876 1.00 . A A . 55 ASP OD1 1 1
5 6887 1 1 55 ASP OD2 O 5.789 -15.137 6.719 1.00 . A A . 55 ASP OD2 1 1
5 6888 1 1 56 GLY C C 10.107 -17.901 10.227 1.00 . A A . 56 GLY C 1 1
5 6889 1 1 56 GLY CA C 9.126 -17.445 9.165 1.00 . A A . 56 GLY CA 1 1
5 6890 1 1 56 GLY H H 9.023 -15.492 9.977 1.00 . A A . 56 GLY H 1 1
5 6891 1 1 56 GLY HA2 H 8.166 -17.901 9.357 1.00 . A A . 56 GLY HA2 1 1
5 6892 1 1 56 GLY HA3 H 9.482 -17.771 8.199 1.00 . A A . 56 GLY HA3 1 1
5 6893 1 1 56 GLY N N 8.964 -16.003 9.142 1.00 . A A . 56 GLY N 1 1
5 6894 1 1 56 GLY O O 9.968 -18.990 10.784 1.00 . A A . 56 GLY O 1 1
5 6895 1 1 57 SER C C 11.810 -16.709 12.832 1.00 . A A . 57 SER C 1 1
5 6896 1 1 57 SER CA C 12.117 -17.394 11.504 1.00 . A A . 57 SER CA 1 1
5 6897 1 1 57 SER CB C 13.503 -16.976 11.010 1.00 . A A . 57 SER CB 1 1
5 6898 1 1 57 SER H H 11.162 -16.214 10.027 1.00 . A A . 57 SER H 1 1
5 6899 1 1 57 SER HA H 12.104 -18.463 11.652 1.00 . A A . 57 SER HA 1 1
5 6900 1 1 57 SER HB2 H 14.164 -16.860 11.855 1.00 . A A . 57 SER HB2 1 1
5 6901 1 1 57 SER HB3 H 13.892 -17.739 10.351 1.00 . A A . 57 SER HB3 1 1
5 6902 1 1 57 SER HG H 12.979 -15.097 10.832 1.00 . A A . 57 SER HG 1 1
5 6903 1 1 57 SER N N 11.105 -17.068 10.506 1.00 . A A . 57 SER N 1 1
5 6904 1 1 57 SER O O 12.034 -17.276 13.901 1.00 . A A . 57 SER O 1 1
5 6905 1 1 57 SER OG O 13.445 -15.749 10.303 1.00 . A A . 57 SER OG 1 1
5 6906 1 1 58 GLY C C 12.166 -14.017 14.538 1.00 . A A . 58 GLY C 1 1
5 6907 1 1 58 GLY CA C 10.968 -14.742 13.958 1.00 . A A . 58 GLY CA 1 1
5 6908 1 1 58 GLY H H 11.140 -15.083 11.875 1.00 . A A . 58 GLY H 1 1
5 6909 1 1 58 GLY HA2 H 10.202 -14.019 13.722 1.00 . A A . 58 GLY HA2 1 1
5 6910 1 1 58 GLY HA3 H 10.585 -15.429 14.698 1.00 . A A . 58 GLY HA3 1 1
5 6911 1 1 58 GLY N N 11.297 -15.485 12.755 1.00 . A A . 58 GLY N 1 1
5 6912 1 1 58 GLY O O 12.922 -14.585 15.327 1.00 . A A . 58 GLY O 1 1
5 6913 1 1 59 LEU C C 13.003 -10.541 14.970 1.00 . A A . 59 LEU C 1 1
5 6914 1 1 59 LEU CA C 13.458 -11.956 14.630 1.00 . A A . 59 LEU CA 1 1
5 6915 1 1 59 LEU CB C 14.571 -11.908 13.581 1.00 . A A . 59 LEU CB 1 1
5 6916 1 1 59 LEU CD1 C 14.990 -14.010 12.280 1.00 . A A . 59 LEU CD1 1 1
5 6917 1 1 59 LEU CD2 C 16.905 -12.789 13.328 1.00 . A A . 59 LEU CD2 1 1
5 6918 1 1 59 LEU CG C 15.436 -13.164 13.463 1.00 . A A . 59 LEU CG 1 1
5 6919 1 1 59 LEU H H 11.706 -12.363 13.514 1.00 . A A . 59 LEU H 1 1
5 6920 1 1 59 LEU HA H 13.839 -12.424 15.526 1.00 . A A . 59 LEU HA 1 1
5 6921 1 1 59 LEU HB2 H 14.113 -11.731 12.621 1.00 . A A . 59 LEU HB2 1 1
5 6922 1 1 59 LEU HB3 H 15.220 -11.080 13.827 1.00 . A A . 59 LEU HB3 1 1
5 6923 1 1 59 LEU HD11 H 13.949 -13.814 12.070 1.00 . A A . 59 LEU HD11 1 1
5 6924 1 1 59 LEU HD12 H 15.119 -15.055 12.517 1.00 . A A . 59 LEU HD12 1 1
5 6925 1 1 59 LEU HD13 H 15.586 -13.761 11.414 1.00 . A A . 59 LEU HD13 1 1
5 6926 1 1 59 LEU HD21 H 17.361 -12.765 14.307 1.00 . A A . 59 LEU HD21 1 1
5 6927 1 1 59 LEU HD22 H 16.987 -11.814 12.869 1.00 . A A . 59 LEU HD22 1 1
5 6928 1 1 59 LEU HD23 H 17.408 -13.520 12.714 1.00 . A A . 59 LEU HD23 1 1
5 6929 1 1 59 LEU HG H 15.322 -13.758 14.359 1.00 . A A . 59 LEU HG 1 1
5 6930 1 1 59 LEU N N 12.342 -12.760 14.145 1.00 . A A . 59 LEU N 1 1
5 6931 1 1 59 LEU O O 11.857 -10.171 14.718 1.00 . A A . 59 LEU O 1 1
5 6932 1 1 60 GLN C C 14.317 -7.392 14.996 1.00 . A A . 60 GLN C 1 1
5 6933 1 1 60 GLN CA C 13.601 -8.379 15.913 1.00 . A A . 60 GLN CA 1 1
5 6934 1 1 60 GLN CB C 13.997 -8.121 17.368 1.00 . A A . 60 GLN CB 1 1
5 6935 1 1 60 GLN CD C 16.041 -8.655 18.753 1.00 . A A . 60 GLN CD 1 1
5 6936 1 1 60 GLN CG C 15.488 -7.898 17.562 1.00 . A A . 60 GLN CG 1 1
5 6937 1 1 60 GLN H H 14.806 -10.107 15.715 1.00 . A A . 60 GLN H 1 1
5 6938 1 1 60 GLN HA H 12.535 -8.239 15.809 1.00 . A A . 60 GLN HA 1 1
5 6939 1 1 60 GLN HB2 H 13.474 -7.244 17.720 1.00 . A A . 60 GLN HB2 1 1
5 6940 1 1 60 GLN HB3 H 13.701 -8.971 17.965 1.00 . A A . 60 GLN HB3 1 1
5 6941 1 1 60 GLN HE21 H 16.412 -10.236 17.607 1.00 . A A . 60 GLN HE21 1 1
5 6942 1 1 60 GLN HE22 H 16.836 -10.401 19.274 1.00 . A A . 60 GLN HE22 1 1
5 6943 1 1 60 GLN HG2 H 16.007 -8.227 16.674 1.00 . A A . 60 GLN HG2 1 1
5 6944 1 1 60 GLN HG3 H 15.664 -6.843 17.710 1.00 . A A . 60 GLN HG3 1 1
5 6945 1 1 60 GLN N N 13.910 -9.754 15.540 1.00 . A A . 60 GLN N 1 1
5 6946 1 1 60 GLN NE2 N 16.473 -9.889 18.522 1.00 . A A . 60 GLN NE2 1 1
5 6947 1 1 60 GLN O O 15.433 -7.647 14.544 1.00 . A A . 60 GLN O 1 1
5 6948 1 1 60 GLN OE1 O 16.079 -8.136 19.869 1.00 . A A . 60 GLN OE1 1 1
5 6949 1 1 61 VAL C C 14.246 -3.880 14.553 1.00 . A A . 61 VAL C 1 1
5 6950 1 1 61 VAL CA C 14.242 -5.239 13.863 1.00 . A A . 61 VAL CA 1 1
5 6951 1 1 61 VAL CB C 13.470 -5.126 12.534 1.00 . A A . 61 VAL CB 1 1
5 6952 1 1 61 VAL CG1 C 14.303 -4.393 11.494 1.00 . A A . 61 VAL CG1 1 1
5 6953 1 1 61 VAL CG2 C 13.069 -6.505 12.033 1.00 . A A . 61 VAL CG2 1 1
5 6954 1 1 61 VAL H H 12.780 -6.119 15.115 1.00 . A A . 61 VAL H 1 1
5 6955 1 1 61 VAL HA H 15.260 -5.523 13.640 1.00 . A A . 61 VAL HA 1 1
5 6956 1 1 61 VAL HB H 12.571 -4.554 12.711 1.00 . A A . 61 VAL HB 1 1
5 6957 1 1 61 VAL HG11 H 14.750 -5.110 10.821 1.00 . A A . 61 VAL HG11 1 1
5 6958 1 1 61 VAL HG12 H 13.670 -3.719 10.935 1.00 . A A . 61 VAL HG12 1 1
5 6959 1 1 61 VAL HG13 H 15.082 -3.830 11.988 1.00 . A A . 61 VAL HG13 1 1
5 6960 1 1 61 VAL HG21 H 13.679 -7.254 12.514 1.00 . A A . 61 VAL HG21 1 1
5 6961 1 1 61 VAL HG22 H 12.029 -6.684 12.265 1.00 . A A . 61 VAL HG22 1 1
5 6962 1 1 61 VAL HG23 H 13.212 -6.555 10.964 1.00 . A A . 61 VAL HG23 1 1
5 6963 1 1 61 VAL N N 13.667 -6.265 14.725 1.00 . A A . 61 VAL N 1 1
5 6964 1 1 61 VAL O O 13.195 -3.348 14.908 1.00 . A A . 61 VAL O 1 1
5 6965 1 1 62 LYS C C 16.509 -1.116 14.584 1.00 . A A . 62 LYS C 1 1
5 6966 1 1 62 LYS CA C 15.581 -2.023 15.386 1.00 . A A . 62 LYS CA 1 1
5 6967 1 1 62 LYS CB C 16.121 -2.194 16.808 1.00 . A A . 62 LYS CB 1 1
5 6968 1 1 62 LYS CD C 16.955 -4.501 17.348 1.00 . A A . 62 LYS CD 1 1
5 6969 1 1 62 LYS CE C 18.061 -5.138 18.175 1.00 . A A . 62 LYS CE 1 1
5 6970 1 1 62 LYS CG C 17.335 -3.103 16.892 1.00 . A A . 62 LYS CG 1 1
5 6971 1 1 62 LYS H H 16.240 -3.795 14.435 1.00 . A A . 62 LYS H 1 1
5 6972 1 1 62 LYS HA H 14.604 -1.566 15.434 1.00 . A A . 62 LYS HA 1 1
5 6973 1 1 62 LYS HB2 H 16.396 -1.224 17.195 1.00 . A A . 62 LYS HB2 1 1
5 6974 1 1 62 LYS HB3 H 15.341 -2.612 17.428 1.00 . A A . 62 LYS HB3 1 1
5 6975 1 1 62 LYS HD2 H 16.059 -4.444 17.949 1.00 . A A . 62 LYS HD2 1 1
5 6976 1 1 62 LYS HD3 H 16.768 -5.116 16.479 1.00 . A A . 62 LYS HD3 1 1
5 6977 1 1 62 LYS HE2 H 18.131 -4.619 19.119 1.00 . A A . 62 LYS HE2 1 1
5 6978 1 1 62 LYS HE3 H 17.810 -6.173 18.352 1.00 . A A . 62 LYS HE3 1 1
5 6979 1 1 62 LYS HG2 H 17.794 -3.166 15.916 1.00 . A A . 62 LYS HG2 1 1
5 6980 1 1 62 LYS HG3 H 18.039 -2.683 17.596 1.00 . A A . 62 LYS HG3 1 1
5 6981 1 1 62 LYS HZ1 H 19.291 -5.423 16.512 1.00 . A A . 62 LYS HZ1 1 1
5 6982 1 1 62 LYS HZ2 H 20.077 -5.650 17.992 1.00 . A A . 62 LYS HZ2 1 1
5 6983 1 1 62 LYS HZ3 H 19.717 -4.086 17.457 1.00 . A A . 62 LYS HZ3 1 1
5 6984 1 1 62 LYS N N 15.438 -3.322 14.740 1.00 . A A . 62 LYS N 1 1
5 6985 1 1 62 LYS NZ N 19.379 -5.069 17.486 1.00 . A A . 62 LYS NZ 1 1
5 6986 1 1 62 LYS O O 17.519 -1.553 14.033 1.00 . A A . 62 LYS O 1 1
5 6987 1 1 63 PRO C C 18.286 1.466 14.466 1.00 . A A . 63 PRO C 1 1
5 6988 1 1 63 PRO CA C 16.952 1.174 13.788 1.00 . A A . 63 PRO CA 1 1
5 6989 1 1 63 PRO CB C 16.060 2.417 13.806 1.00 . A A . 63 PRO CB 1 1
5 6990 1 1 63 PRO CD C 14.971 0.769 15.151 1.00 . A A . 63 PRO CD 1 1
5 6991 1 1 63 PRO CG C 15.198 2.248 15.009 1.00 . A A . 63 PRO CG 1 1
5 6992 1 1 63 PRO HA H 17.128 0.869 12.766 1.00 . A A . 63 PRO HA 1 1
5 6993 1 1 63 PRO HB2 H 16.674 3.303 13.880 1.00 . A A . 63 PRO HB2 1 1
5 6994 1 1 63 PRO HB3 H 15.471 2.455 12.901 1.00 . A A . 63 PRO HB3 1 1
5 6995 1 1 63 PRO HD2 H 14.912 0.495 16.194 1.00 . A A . 63 PRO HD2 1 1
5 6996 1 1 63 PRO HD3 H 14.072 0.474 14.631 1.00 . A A . 63 PRO HD3 1 1
5 6997 1 1 63 PRO HG2 H 15.705 2.635 15.880 1.00 . A A . 63 PRO HG2 1 1
5 6998 1 1 63 PRO HG3 H 14.258 2.759 14.862 1.00 . A A . 63 PRO HG3 1 1
5 6999 1 1 63 PRO N N 16.162 0.178 14.518 1.00 . A A . 63 PRO N 1 1
5 7000 1 1 63 PRO O O 18.469 1.176 15.649 1.00 . A A . 63 PRO O 1 1
5 7001 1 1 64 LEU C C 20.834 3.858 14.058 1.00 . A A . 64 LEU C 1 1
5 7002 1 1 64 LEU CA C 20.533 2.374 14.239 1.00 . A A . 64 LEU CA 1 1
5 7003 1 1 64 LEU CB C 21.609 1.535 13.546 1.00 . A A . 64 LEU CB 1 1
5 7004 1 1 64 LEU CD1 C 22.301 -0.551 12.342 1.00 . A A . 64 LEU CD1 1 1
5 7005 1 1 64 LEU CD2 C 20.898 -0.710 14.407 1.00 . A A . 64 LEU CD2 1 1
5 7006 1 1 64 LEU CG C 21.205 0.111 13.163 1.00 . A A . 64 LEU CG 1 1
5 7007 1 1 64 LEU H H 19.010 2.248 12.775 1.00 . A A . 64 LEU H 1 1
5 7008 1 1 64 LEU HA H 20.534 2.145 15.295 1.00 . A A . 64 LEU HA 1 1
5 7009 1 1 64 LEU HB2 H 21.899 2.051 12.644 1.00 . A A . 64 LEU HB2 1 1
5 7010 1 1 64 LEU HB3 H 22.458 1.472 14.212 1.00 . A A . 64 LEU HB3 1 1
5 7011 1 1 64 LEU HD11 H 22.517 0.053 11.475 1.00 . A A . 64 LEU HD11 1 1
5 7012 1 1 64 LEU HD12 H 21.973 -1.530 12.026 1.00 . A A . 64 LEU HD12 1 1
5 7013 1 1 64 LEU HD13 H 23.193 -0.649 12.945 1.00 . A A . 64 LEU HD13 1 1
5 7014 1 1 64 LEU HD21 H 19.828 -0.766 14.545 1.00 . A A . 64 LEU HD21 1 1
5 7015 1 1 64 LEU HD22 H 21.348 -0.239 15.269 1.00 . A A . 64 LEU HD22 1 1
5 7016 1 1 64 LEU HD23 H 21.299 -1.705 14.289 1.00 . A A . 64 LEU HD23 1 1
5 7017 1 1 64 LEU HG H 20.311 0.148 12.556 1.00 . A A . 64 LEU HG 1 1
5 7018 1 1 64 LEU N N 19.215 2.041 13.711 1.00 . A A . 64 LEU N 1 1
5 7019 1 1 64 LEU O O 21.019 4.588 15.031 1.00 . A A . 64 LEU O 1 1
5 7020 1 1 65 GLY C C 20.205 6.276 11.492 1.00 . A A . 65 GLY C 1 1
5 7021 1 1 65 GLY CA C 21.157 5.694 12.519 1.00 . A A . 65 GLY CA 1 1
5 7022 1 1 65 GLY H H 20.725 3.671 12.068 1.00 . A A . 65 GLY H 1 1
5 7023 1 1 65 GLY HA2 H 21.073 6.261 13.434 1.00 . A A . 65 GLY HA2 1 1
5 7024 1 1 65 GLY HA3 H 22.167 5.780 12.145 1.00 . A A . 65 GLY HA3 1 1
5 7025 1 1 65 GLY N N 20.880 4.299 12.805 1.00 . A A . 65 GLY N 1 1
5 7026 1 1 65 GLY O O 19.012 6.419 11.754 1.00 . A A . 65 GLY O 1 1
5 7027 1 1 66 ASN C C 19.023 6.125 8.626 1.00 . A A . 66 ASN C 1 1
5 7028 1 1 66 ASN CA C 19.924 7.185 9.252 1.00 . A A . 66 ASN CA 1 1
5 7029 1 1 66 ASN CB C 20.821 7.806 8.179 1.00 . A A . 66 ASN CB 1 1
5 7030 1 1 66 ASN CG C 20.342 9.179 7.748 1.00 . A A . 66 ASN CG 1 1
5 7031 1 1 66 ASN H H 21.693 6.475 10.172 1.00 . A A . 66 ASN H 1 1
5 7032 1 1 66 ASN HA H 19.305 7.958 9.682 1.00 . A A . 66 ASN HA 1 1
5 7033 1 1 66 ASN HB2 H 21.824 7.903 8.570 1.00 . A A . 66 ASN HB2 1 1
5 7034 1 1 66 ASN HB3 H 20.837 7.162 7.313 1.00 . A A . 66 ASN HB3 1 1
5 7035 1 1 66 ASN HD21 H 18.862 8.360 6.702 1.00 . A A . 66 ASN HD21 1 1
5 7036 1 1 66 ASN HD22 H 18.944 10.086 6.664 1.00 . A A . 66 ASN HD22 1 1
5 7037 1 1 66 ASN N N 20.735 6.613 10.321 1.00 . A A . 66 ASN N 1 1
5 7038 1 1 66 ASN ND2 N 19.275 9.212 6.959 1.00 . A A . 66 ASN ND2 1 1
5 7039 1 1 66 ASN O O 19.422 5.430 7.692 1.00 . A A . 66 ASN O 1 1
5 7040 1 1 66 ASN OD1 O 20.924 10.197 8.121 1.00 . A A . 66 ASN OD1 1 1
5 7041 1 1 67 ASN C C 17.520 3.681 8.406 1.00 . A A . 67 ASN C 1 1
5 7042 1 1 67 ASN CA C 16.849 5.031 8.639 1.00 . A A . 67 ASN CA 1 1
5 7043 1 1 67 ASN CB C 16.220 5.532 7.337 1.00 . A A . 67 ASN CB 1 1
5 7044 1 1 67 ASN CG C 14.711 5.379 7.327 1.00 . A A . 67 ASN CG 1 1
5 7045 1 1 67 ASN H H 17.546 6.589 9.891 1.00 . A A . 67 ASN H 1 1
5 7046 1 1 67 ASN HA H 16.073 4.911 9.380 1.00 . A A . 67 ASN HA 1 1
5 7047 1 1 67 ASN HB2 H 16.456 6.579 7.210 1.00 . A A . 67 ASN HB2 1 1
5 7048 1 1 67 ASN HB3 H 16.627 4.973 6.509 1.00 . A A . 67 ASN HB3 1 1
5 7049 1 1 67 ASN HD21 H 14.885 3.415 7.592 1.00 . A A . 67 ASN HD21 1 1
5 7050 1 1 67 ASN HD22 H 13.270 4.018 7.479 1.00 . A A . 67 ASN HD22 1 1
5 7051 1 1 67 ASN N N 17.807 6.007 9.147 1.00 . A A . 67 ASN N 1 1
5 7052 1 1 67 ASN ND2 N 14.241 4.146 7.482 1.00 . A A . 67 ASN ND2 1 1
5 7053 1 1 67 ASN O O 17.144 2.938 7.499 1.00 . A A . 67 ASN O 1 1
5 7054 1 1 67 ASN OD1 O 13.978 6.356 7.183 1.00 . A A . 67 ASN OD1 1 1
5 7055 1 1 68 SER C C 18.701 1.079 10.098 1.00 . A A . 68 SER C 1 1
5 7056 1 1 68 SER CA C 19.240 2.111 9.112 1.00 . A A . 68 SER CA 1 1
5 7057 1 1 68 SER CB C 20.734 2.334 9.356 1.00 . A A . 68 SER CB 1 1
5 7058 1 1 68 SER H H 18.768 4.004 9.934 1.00 . A A . 68 SER H 1 1
5 7059 1 1 68 SER HA H 19.099 1.740 8.108 1.00 . A A . 68 SER HA 1 1
5 7060 1 1 68 SER HB2 H 21.148 1.471 9.855 1.00 . A A . 68 SER HB2 1 1
5 7061 1 1 68 SER HB3 H 21.233 2.475 8.408 1.00 . A A . 68 SER HB3 1 1
5 7062 1 1 68 SER HG H 21.233 4.211 9.610 1.00 . A A . 68 SER HG 1 1
5 7063 1 1 68 SER N N 18.515 3.370 9.231 1.00 . A A . 68 SER N 1 1
5 7064 1 1 68 SER O O 18.849 1.227 11.311 1.00 . A A . 68 SER O 1 1
5 7065 1 1 68 SER OG O 20.954 3.478 10.163 1.00 . A A . 68 SER OG 1 1
5 7066 1 1 69 TRP C C 18.389 -2.273 10.357 1.00 . A A . 69 TRP C 1 1
5 7067 1 1 69 TRP CA C 17.515 -1.024 10.401 1.00 . A A . 69 TRP CA 1 1
5 7068 1 1 69 TRP CB C 16.096 -1.363 9.942 1.00 . A A . 69 TRP CB 1 1
5 7069 1 1 69 TRP CD1 C 15.312 0.992 9.305 1.00 . A A . 69 TRP CD1 1 1
5 7070 1 1 69 TRP CD2 C 13.943 -0.084 10.714 1.00 . A A . 69 TRP CD2 1 1
5 7071 1 1 69 TRP CE2 C 13.402 1.189 10.446 1.00 . A A . 69 TRP CE2 1 1
5 7072 1 1 69 TRP CE3 C 13.253 -0.942 11.575 1.00 . A A . 69 TRP CE3 1 1
5 7073 1 1 69 TRP CG C 15.164 -0.189 9.974 1.00 . A A . 69 TRP CG 1 1
5 7074 1 1 69 TRP CH2 C 11.551 0.762 11.850 1.00 . A A . 69 TRP CH2 1 1
5 7075 1 1 69 TRP CZ2 C 12.206 1.622 11.010 1.00 . A A . 69 TRP CZ2 1 1
5 7076 1 1 69 TRP CZ3 C 12.066 -0.510 12.134 1.00 . A A . 69 TRP CZ3 1 1
5 7077 1 1 69 TRP H H 17.991 -0.029 8.593 1.00 . A A . 69 TRP H 1 1
5 7078 1 1 69 TRP HA H 17.477 -0.660 11.417 1.00 . A A . 69 TRP HA 1 1
5 7079 1 1 69 TRP HB2 H 16.131 -1.733 8.928 1.00 . A A . 69 TRP HB2 1 1
5 7080 1 1 69 TRP HB3 H 15.690 -2.129 10.587 1.00 . A A . 69 TRP HB3 1 1
5 7081 1 1 69 TRP HD1 H 16.143 1.224 8.657 1.00 . A A . 69 TRP HD1 1 1
5 7082 1 1 69 TRP HE1 H 14.134 2.730 9.225 1.00 . A A . 69 TRP HE1 1 1
5 7083 1 1 69 TRP HE3 H 13.634 -1.926 11.806 1.00 . A A . 69 TRP HE3 1 1
5 7084 1 1 69 TRP HH2 H 10.621 1.057 12.309 1.00 . A A . 69 TRP HH2 1 1
5 7085 1 1 69 TRP HZ2 H 11.796 2.599 10.801 1.00 . A A . 69 TRP HZ2 1 1
5 7086 1 1 69 TRP HZ3 H 11.519 -1.159 12.802 1.00 . A A . 69 TRP HZ3 1 1
5 7087 1 1 69 TRP N N 18.077 0.034 9.568 1.00 . A A . 69 TRP N 1 1
5 7088 1 1 69 TRP NE1 N 14.256 1.826 9.585 1.00 . A A . 69 TRP NE1 1 1
5 7089 1 1 69 TRP O O 19.088 -2.520 9.374 1.00 . A A . 69 TRP O 1 1
5 7090 1 1 70 THR C C 18.307 -5.430 12.079 1.00 . A A . 70 THR C 1 1
5 7091 1 1 70 THR CA C 19.133 -4.281 11.513 1.00 . A A . 70 THR CA 1 1
5 7092 1 1 70 THR CB C 20.384 -4.084 12.389 1.00 . A A . 70 THR CB 1 1
5 7093 1 1 70 THR CG2 C 19.998 -3.873 13.846 1.00 . A A . 70 THR CG2 1 1
5 7094 1 1 70 THR H H 17.768 -2.808 12.181 1.00 . A A . 70 THR H 1 1
5 7095 1 1 70 THR HA H 19.455 -4.540 10.515 1.00 . A A . 70 THR HA 1 1
5 7096 1 1 70 THR HB H 20.913 -3.207 12.043 1.00 . A A . 70 THR HB 1 1
5 7097 1 1 70 THR HG1 H 22.134 -4.980 12.550 1.00 . A A . 70 THR HG1 1 1
5 7098 1 1 70 THR HG21 H 19.385 -2.988 13.931 1.00 . A A . 70 THR HG21 1 1
5 7099 1 1 70 THR HG22 H 20.890 -3.752 14.441 1.00 . A A . 70 THR HG22 1 1
5 7100 1 1 70 THR HG23 H 19.443 -4.730 14.197 1.00 . A A . 70 THR HG23 1 1
5 7101 1 1 70 THR N N 18.345 -3.058 11.429 1.00 . A A . 70 THR N 1 1
5 7102 1 1 70 THR O O 17.392 -5.217 12.876 1.00 . A A . 70 THR O 1 1
5 7103 1 1 70 THR OG1 O 21.245 -5.223 12.279 1.00 . A A . 70 THR OG1 1 1
5 7104 1 1 71 LEU C C 18.751 -8.597 13.160 1.00 . A A . 71 LEU C 1 1
5 7105 1 1 71 LEU CA C 17.922 -7.833 12.131 1.00 . A A . 71 LEU CA 1 1
5 7106 1 1 71 LEU CB C 17.584 -8.747 10.952 1.00 . A A . 71 LEU CB 1 1
5 7107 1 1 71 LEU CD1 C 15.190 -9.145 11.577 1.00 . A A . 71 LEU CD1 1 1
5 7108 1 1 71 LEU CD2 C 15.773 -7.317 9.973 1.00 . A A . 71 LEU CD2 1 1
5 7109 1 1 71 LEU CG C 16.135 -8.710 10.467 1.00 . A A . 71 LEU CG 1 1
5 7110 1 1 71 LEU H H 19.372 -6.756 11.029 1.00 . A A . 71 LEU H 1 1
5 7111 1 1 71 LEU HA H 17.005 -7.506 12.597 1.00 . A A . 71 LEU HA 1 1
5 7112 1 1 71 LEU HB2 H 18.217 -8.466 10.124 1.00 . A A . 71 LEU HB2 1 1
5 7113 1 1 71 LEU HB3 H 17.810 -9.763 11.246 1.00 . A A . 71 LEU HB3 1 1
5 7114 1 1 71 LEU HD11 H 15.260 -8.453 12.402 1.00 . A A . 71 LEU HD11 1 1
5 7115 1 1 71 LEU HD12 H 15.462 -10.135 11.913 1.00 . A A . 71 LEU HD12 1 1
5 7116 1 1 71 LEU HD13 H 14.177 -9.159 11.202 1.00 . A A . 71 LEU HD13 1 1
5 7117 1 1 71 LEU HD21 H 16.088 -6.584 10.701 1.00 . A A . 71 LEU HD21 1 1
5 7118 1 1 71 LEU HD22 H 14.704 -7.250 9.834 1.00 . A A . 71 LEU HD22 1 1
5 7119 1 1 71 LEU HD23 H 16.271 -7.128 9.034 1.00 . A A . 71 LEU HD23 1 1
5 7120 1 1 71 LEU HG H 16.019 -9.399 9.642 1.00 . A A . 71 LEU HG 1 1
5 7121 1 1 71 LEU N N 18.634 -6.649 11.664 1.00 . A A . 71 LEU N 1 1
5 7122 1 1 71 LEU O O 19.935 -8.854 12.948 1.00 . A A . 71 LEU O 1 1
5 7123 1 1 72 GLU C C 17.947 -10.866 15.811 1.00 . A A . 72 GLU C 1 1
5 7124 1 1 72 GLU CA C 18.797 -9.693 15.332 1.00 . A A . 72 GLU CA 1 1
5 7125 1 1 72 GLU CB C 19.112 -8.764 16.507 1.00 . A A . 72 GLU CB 1 1
5 7126 1 1 72 GLU CD C 21.114 -7.901 17.782 1.00 . A A . 72 GLU CD 1 1
5 7127 1 1 72 GLU CG C 20.483 -8.115 16.420 1.00 . A A . 72 GLU CG 1 1
5 7128 1 1 72 GLU H H 17.173 -8.723 14.382 1.00 . A A . 72 GLU H 1 1
5 7129 1 1 72 GLU HA H 19.723 -10.075 14.930 1.00 . A A . 72 GLU HA 1 1
5 7130 1 1 72 GLU HB2 H 18.367 -7.982 16.541 1.00 . A A . 72 GLU HB2 1 1
5 7131 1 1 72 GLU HB3 H 19.064 -9.334 17.423 1.00 . A A . 72 GLU HB3 1 1
5 7132 1 1 72 GLU HG2 H 21.131 -8.751 15.836 1.00 . A A . 72 GLU HG2 1 1
5 7133 1 1 72 GLU HG3 H 20.384 -7.158 15.931 1.00 . A A . 72 GLU HG3 1 1
5 7134 1 1 72 GLU N N 18.118 -8.957 14.272 1.00 . A A . 72 GLU N 1 1
5 7135 1 1 72 GLU O O 16.724 -10.879 15.668 1.00 . A A . 72 GLU O 1 1
5 7136 1 1 72 GLU OE1 O 20.361 -7.745 18.766 1.00 . A A . 72 GLU OE1 1 1
5 7137 1 1 72 GLU OE2 O 22.360 -7.890 17.864 1.00 . A A . 72 GLU OE2 1 1
5 7138 1 1 73 PRO C C 17.097 -12.783 18.142 1.00 . A A . 73 PRO C 1 1
5 7139 1 1 73 PRO CA C 17.936 -13.075 16.903 1.00 . A A . 73 PRO CA 1 1
5 7140 1 1 73 PRO CB C 19.095 -14.013 17.250 1.00 . A A . 73 PRO CB 1 1
5 7141 1 1 73 PRO CD C 20.067 -11.930 16.594 1.00 . A A . 73 PRO CD 1 1
5 7142 1 1 73 PRO CG C 20.249 -13.108 17.511 1.00 . A A . 73 PRO CG 1 1
5 7143 1 1 73 PRO HA H 17.314 -13.533 16.148 1.00 . A A . 73 PRO HA 1 1
5 7144 1 1 73 PRO HB2 H 18.841 -14.593 18.126 1.00 . A A . 73 PRO HB2 1 1
5 7145 1 1 73 PRO HB3 H 19.290 -14.673 16.418 1.00 . A A . 73 PRO HB3 1 1
5 7146 1 1 73 PRO HD2 H 20.424 -11.027 17.066 1.00 . A A . 73 PRO HD2 1 1
5 7147 1 1 73 PRO HD3 H 20.580 -12.097 15.658 1.00 . A A . 73 PRO HD3 1 1
5 7148 1 1 73 PRO HG2 H 20.239 -12.787 18.541 1.00 . A A . 73 PRO HG2 1 1
5 7149 1 1 73 PRO HG3 H 21.174 -13.619 17.284 1.00 . A A . 73 PRO HG3 1 1
5 7150 1 1 73 PRO N N 18.610 -11.878 16.391 1.00 . A A . 73 PRO N 1 1
5 7151 1 1 73 PRO O O 17.608 -12.290 19.147 1.00 . A A . 73 PRO O 1 1
5 7152 1 1 74 ALA C C 14.330 -14.180 19.702 1.00 . A A . 74 ALA C 1 1
5 7153 1 1 74 ALA CA C 14.898 -12.864 19.180 1.00 . A A . 74 ALA CA 1 1
5 7154 1 1 74 ALA CB C 13.772 -11.930 18.763 1.00 . A A . 74 ALA CB 1 1
5 7155 1 1 74 ALA H H 15.458 -13.482 17.235 1.00 . A A . 74 ALA H 1 1
5 7156 1 1 74 ALA HA H 15.455 -12.385 19.972 1.00 . A A . 74 ALA HA 1 1
5 7157 1 1 74 ALA HB1 H 14.032 -11.447 17.832 1.00 . A A . 74 ALA HB1 1 1
5 7158 1 1 74 ALA HB2 H 12.863 -12.498 18.632 1.00 . A A . 74 ALA HB2 1 1
5 7159 1 1 74 ALA HB3 H 13.623 -11.182 19.527 1.00 . A A . 74 ALA HB3 1 1
5 7160 1 1 74 ALA N N 15.806 -13.091 18.064 1.00 . A A . 74 ALA N 1 1
5 7161 1 1 74 ALA O O 14.331 -15.201 19.014 1.00 . A A . 74 ALA O 1 1
5 7162 1 1 75 PRO C C 11.924 -15.749 20.962 1.00 . A A . 75 PRO C 1 1
5 7163 1 1 75 PRO CA C 13.253 -15.341 21.590 1.00 . A A . 75 PRO CA 1 1
5 7164 1 1 75 PRO CB C 13.044 -14.893 23.038 1.00 . A A . 75 PRO CB 1 1
5 7165 1 1 75 PRO CD C 13.798 -12.976 21.825 1.00 . A A . 75 PRO CD 1 1
5 7166 1 1 75 PRO CG C 12.914 -13.411 22.961 1.00 . A A . 75 PRO CG 1 1
5 7167 1 1 75 PRO HA H 13.933 -16.179 21.565 1.00 . A A . 75 PRO HA 1 1
5 7168 1 1 75 PRO HB2 H 12.148 -15.349 23.433 1.00 . A A . 75 PRO HB2 1 1
5 7169 1 1 75 PRO HB3 H 13.896 -15.183 23.635 1.00 . A A . 75 PRO HB3 1 1
5 7170 1 1 75 PRO HD2 H 13.367 -12.128 21.314 1.00 . A A . 75 PRO HD2 1 1
5 7171 1 1 75 PRO HD3 H 14.787 -12.737 22.188 1.00 . A A . 75 PRO HD3 1 1
5 7172 1 1 75 PRO HG2 H 11.888 -13.142 22.761 1.00 . A A . 75 PRO HG2 1 1
5 7173 1 1 75 PRO HG3 H 13.246 -12.965 23.887 1.00 . A A . 75 PRO HG3 1 1
5 7174 1 1 75 PRO N N 13.833 -14.158 20.948 1.00 . A A . 75 PRO N 1 1
5 7175 1 1 75 PRO O O 11.330 -14.990 20.197 1.00 . A A . 75 PRO O 1 1
5 7176 1 1 76 ALA C C 9.072 -16.462 20.988 1.00 . A A . 76 ALA C 1 1
5 7177 1 1 76 ALA CA C 10.204 -17.458 20.760 1.00 . A A . 76 ALA CA 1 1
5 7178 1 1 76 ALA CB C 9.866 -18.799 21.395 1.00 . A A . 76 ALA CB 1 1
5 7179 1 1 76 ALA H H 11.983 -17.510 21.905 1.00 . A A . 76 ALA H 1 1
5 7180 1 1 76 ALA HA H 10.327 -17.611 19.698 1.00 . A A . 76 ALA HA 1 1
5 7181 1 1 76 ALA HB1 H 10.386 -18.891 22.338 1.00 . A A . 76 ALA HB1 1 1
5 7182 1 1 76 ALA HB2 H 8.801 -18.858 21.564 1.00 . A A . 76 ALA HB2 1 1
5 7183 1 1 76 ALA HB3 H 10.171 -19.596 20.735 1.00 . A A . 76 ALA HB3 1 1
5 7184 1 1 76 ALA N N 11.464 -16.951 21.290 1.00 . A A . 76 ALA N 1 1
5 7185 1 1 76 ALA O O 9.158 -15.571 21.833 1.00 . A A . 76 ALA O 1 1
5 7186 1 1 77 PRO C C 6.044 -15.943 21.614 1.00 . A A . 77 PRO C 1 1
5 7187 1 1 77 PRO CA C 6.816 -15.735 20.316 1.00 . A A . 77 PRO CA 1 1
5 7188 1 1 77 PRO CB C 5.961 -16.146 19.114 1.00 . A A . 77 PRO CB 1 1
5 7189 1 1 77 PRO CD C 7.815 -17.653 19.188 1.00 . A A . 77 PRO CD 1 1
5 7190 1 1 77 PRO CG C 6.358 -17.553 18.830 1.00 . A A . 77 PRO CG 1 1
5 7191 1 1 77 PRO HA H 7.092 -14.695 20.225 1.00 . A A . 77 PRO HA 1 1
5 7192 1 1 77 PRO HB2 H 4.914 -16.074 19.372 1.00 . A A . 77 PRO HB2 1 1
5 7193 1 1 77 PRO HB3 H 6.177 -15.499 18.277 1.00 . A A . 77 PRO HB3 1 1
5 7194 1 1 77 PRO HD2 H 8.039 -18.631 19.588 1.00 . A A . 77 PRO HD2 1 1
5 7195 1 1 77 PRO HD3 H 8.431 -17.446 18.325 1.00 . A A . 77 PRO HD3 1 1
5 7196 1 1 77 PRO HG2 H 5.775 -18.229 19.438 1.00 . A A . 77 PRO HG2 1 1
5 7197 1 1 77 PRO HG3 H 6.214 -17.770 17.782 1.00 . A A . 77 PRO HG3 1 1
5 7198 1 1 77 PRO N N 7.986 -16.613 20.217 1.00 . A A . 77 PRO N 1 1
5 7199 1 1 77 PRO O O 6.269 -16.916 22.334 1.00 . A A . 77 PRO O 1 1
5 7200 1 1 78 LYS C C 2.844 -15.259 22.777 1.00 . A A . 78 LYS C 1 1
5 7201 1 1 78 LYS CA C 4.323 -15.106 23.119 1.00 . A A . 78 LYS CA 1 1
5 7202 1 1 78 LYS CB C 4.532 -13.860 23.982 1.00 . A A . 78 LYS CB 1 1
5 7203 1 1 78 LYS CD C 4.543 -11.352 24.122 1.00 . A A . 78 LYS CD 1 1
5 7204 1 1 78 LYS CE C 4.021 -10.093 23.448 1.00 . A A . 78 LYS CE 1 1
5 7205 1 1 78 LYS CG C 4.439 -12.559 23.204 1.00 . A A . 78 LYS CG 1 1
5 7206 1 1 78 LYS H H 4.996 -14.270 21.294 1.00 . A A . 78 LYS H 1 1
5 7207 1 1 78 LYS HA H 4.643 -15.976 23.673 1.00 . A A . 78 LYS HA 1 1
5 7208 1 1 78 LYS HB2 H 3.781 -13.845 24.759 1.00 . A A . 78 LYS HB2 1 1
5 7209 1 1 78 LYS HB3 H 5.509 -13.913 24.439 1.00 . A A . 78 LYS HB3 1 1
5 7210 1 1 78 LYS HD2 H 3.962 -11.537 25.013 1.00 . A A . 78 LYS HD2 1 1
5 7211 1 1 78 LYS HD3 H 5.579 -11.203 24.390 1.00 . A A . 78 LYS HD3 1 1
5 7212 1 1 78 LYS HE2 H 3.119 -10.337 22.907 1.00 . A A . 78 LYS HE2 1 1
5 7213 1 1 78 LYS HE3 H 3.797 -9.360 24.208 1.00 . A A . 78 LYS HE3 1 1
5 7214 1 1 78 LYS HG2 H 5.245 -12.521 22.486 1.00 . A A . 78 LYS HG2 1 1
5 7215 1 1 78 LYS HG3 H 3.491 -12.526 22.687 1.00 . A A . 78 LYS HG3 1 1
5 7216 1 1 78 LYS HZ1 H 5.946 -9.450 22.956 1.00 . A A . 78 LYS HZ1 1 1
5 7217 1 1 78 LYS HZ2 H 4.716 -8.568 22.201 1.00 . A A . 78 LYS HZ2 1 1
5 7218 1 1 78 LYS HZ3 H 5.097 -10.124 21.657 1.00 . A A . 78 LYS HZ3 1 1
5 7219 1 1 78 LYS N N 5.131 -15.024 21.908 1.00 . A A . 78 LYS N 1 1
5 7220 1 1 78 LYS NZ N 5.014 -9.519 22.499 1.00 . A A . 78 LYS NZ 1 1
5 7221 1 1 78 LYS O O 1.975 -14.882 23.562 1.00 . A A . 78 LYS O 1 1
5 7222 1 1 79 GLU C C 1.152 -16.838 19.872 1.00 . A A . 79 GLU C 1 1
5 7223 1 1 79 GLU CA C 1.193 -16.017 21.158 1.00 . A A . 79 GLU CA 1 1
5 7224 1 1 79 GLU CB C 0.501 -14.670 20.938 1.00 . A A . 79 GLU CB 1 1
5 7225 1 1 79 GLU CD C -1.641 -13.356 21.198 1.00 . A A . 79 GLU CD 1 1
5 7226 1 1 79 GLU CG C -1.010 -14.731 21.089 1.00 . A A . 79 GLU CG 1 1
5 7227 1 1 79 GLU H H 3.304 -16.095 21.019 1.00 . A A . 79 GLU H 1 1
5 7228 1 1 79 GLU HA H 0.671 -16.558 21.932 1.00 . A A . 79 GLU HA 1 1
5 7229 1 1 79 GLU HB2 H 0.886 -13.960 21.656 1.00 . A A . 79 GLU HB2 1 1
5 7230 1 1 79 GLU HB3 H 0.728 -14.321 19.942 1.00 . A A . 79 GLU HB3 1 1
5 7231 1 1 79 GLU HG2 H -1.425 -15.233 20.228 1.00 . A A . 79 GLU HG2 1 1
5 7232 1 1 79 GLU HG3 H -1.248 -15.292 21.981 1.00 . A A . 79 GLU HG3 1 1
5 7233 1 1 79 GLU N N 2.567 -15.815 21.601 1.00 . A A . 79 GLU N 1 1
5 7234 1 1 79 GLU O O 2.140 -16.916 19.141 1.00 . A A . 79 GLU O 1 1
5 7235 1 1 79 GLU OE1 O -1.442 -12.538 20.275 1.00 . A A . 79 GLU OE1 1 1
5 7236 1 1 79 GLU OE2 O -2.333 -13.098 22.205 1.00 . A A . 79 GLU OE2 1 1
5 7237 1 1 80 ASP C C -0.707 -17.423 17.250 1.00 . A A . 80 ASP C 1 1
5 7238 1 1 80 ASP CA C -0.169 -18.261 18.405 1.00 . A A . 80 ASP CA 1 1
5 7239 1 1 80 ASP CB C -1.114 -19.430 18.688 1.00 . A A . 80 ASP CB 1 1
5 7240 1 1 80 ASP CG C -0.558 -20.387 19.723 1.00 . A A . 80 ASP CG 1 1
5 7241 1 1 80 ASP H H -0.749 -17.346 20.224 1.00 . A A . 80 ASP H 1 1
5 7242 1 1 80 ASP HA H 0.799 -18.652 18.128 1.00 . A A . 80 ASP HA 1 1
5 7243 1 1 80 ASP HB2 H -2.055 -19.043 19.051 1.00 . A A . 80 ASP HB2 1 1
5 7244 1 1 80 ASP HB3 H -1.284 -19.977 17.772 1.00 . A A . 80 ASP HB3 1 1
5 7245 1 1 80 ASP N N 0.003 -17.447 19.602 1.00 . A A . 80 ASP N 1 1
5 7246 1 1 80 ASP O O -1.812 -17.659 16.761 1.00 . A A . 80 ASP O 1 1
5 7247 1 1 80 ASP OD1 O 0.681 -20.461 19.857 1.00 . A A . 80 ASP OD1 1 1
5 7248 1 1 80 ASP OD2 O -1.362 -21.062 20.400 1.00 . A A . 80 ASP OD2 1 1
5 7249 1 1 81 ALA C C 0.750 -15.534 14.635 1.00 . A A . 81 ALA C 1 1
5 7250 1 1 81 ALA CA C -0.318 -15.569 15.722 1.00 . A A . 81 ALA CA 1 1
5 7251 1 1 81 ALA CB C -0.595 -14.165 16.238 1.00 . A A . 81 ALA CB 1 1
5 7252 1 1 81 ALA H H 0.949 -16.304 17.250 1.00 . A A . 81 ALA H 1 1
5 7253 1 1 81 ALA HA H -1.233 -15.959 15.301 1.00 . A A . 81 ALA HA 1 1
5 7254 1 1 81 ALA HB1 H -1.296 -14.216 17.059 1.00 . A A . 81 ALA HB1 1 1
5 7255 1 1 81 ALA HB2 H 0.327 -13.719 16.580 1.00 . A A . 81 ALA HB2 1 1
5 7256 1 1 81 ALA HB3 H -1.014 -13.566 15.444 1.00 . A A . 81 ALA HB3 1 1
5 7257 1 1 81 ALA N N 0.080 -16.442 16.820 1.00 . A A . 81 ALA N 1 1
5 7258 1 1 81 ALA O O 1.693 -14.744 14.702 1.00 . A A . 81 ALA O 1 1
5 7259 1 1 82 LEU C C 0.868 -16.928 11.250 1.00 . A A . 82 LEU C 1 1
5 7260 1 1 82 LEU CA C 1.551 -16.461 12.531 1.00 . A A . 82 LEU CA 1 1
5 7261 1 1 82 LEU CB C 2.702 -17.406 12.882 1.00 . A A . 82 LEU CB 1 1
5 7262 1 1 82 LEU CD1 C 4.878 -17.844 14.045 1.00 . A A . 82 LEU CD1 1 1
5 7263 1 1 82 LEU CD2 C 4.577 -15.752 12.709 1.00 . A A . 82 LEU CD2 1 1
5 7264 1 1 82 LEU CG C 3.892 -16.774 13.604 1.00 . A A . 82 LEU CG 1 1
5 7265 1 1 82 LEU H H -0.173 -16.998 13.636 1.00 . A A . 82 LEU H 1 1
5 7266 1 1 82 LEU HA H 1.946 -15.469 12.374 1.00 . A A . 82 LEU HA 1 1
5 7267 1 1 82 LEU HB2 H 2.308 -18.186 13.516 1.00 . A A . 82 LEU HB2 1 1
5 7268 1 1 82 LEU HB3 H 3.064 -17.841 11.962 1.00 . A A . 82 LEU HB3 1 1
5 7269 1 1 82 LEU HD11 H 5.638 -17.967 13.289 1.00 . A A . 82 LEU HD11 1 1
5 7270 1 1 82 LEU HD12 H 4.356 -18.779 14.187 1.00 . A A . 82 LEU HD12 1 1
5 7271 1 1 82 LEU HD13 H 5.341 -17.546 14.975 1.00 . A A . 82 LEU HD13 1 1
5 7272 1 1 82 LEU HD21 H 4.293 -14.756 13.017 1.00 . A A . 82 LEU HD21 1 1
5 7273 1 1 82 LEU HD22 H 4.274 -15.911 11.684 1.00 . A A . 82 LEU HD22 1 1
5 7274 1 1 82 LEU HD23 H 5.648 -15.862 12.790 1.00 . A A . 82 LEU HD23 1 1
5 7275 1 1 82 LEU HG H 3.539 -16.262 14.488 1.00 . A A . 82 LEU HG 1 1
5 7276 1 1 82 LEU N N 0.598 -16.394 13.634 1.00 . A A . 82 LEU N 1 1
5 7277 1 1 82 LEU O O 0.051 -17.849 11.268 1.00 . A A . 82 LEU O 1 1
5 7278 1 1 83 THR C C 1.714 -17.020 7.842 1.00 . A A . 83 THR C 1 1
5 7279 1 1 83 THR CA C 0.631 -16.637 8.845 1.00 . A A . 83 THR CA 1 1
5 7280 1 1 83 THR CB C -0.199 -15.475 8.268 1.00 . A A . 83 THR CB 1 1
5 7281 1 1 83 THR CG2 C 0.659 -14.231 8.094 1.00 . A A . 83 THR CG2 1 1
5 7282 1 1 83 THR H H 1.867 -15.562 10.185 1.00 . A A . 83 THR H 1 1
5 7283 1 1 83 THR HA H -0.025 -17.483 8.991 1.00 . A A . 83 THR HA 1 1
5 7284 1 1 83 THR HB H -1.000 -15.248 8.957 1.00 . A A . 83 THR HB 1 1
5 7285 1 1 83 THR HG1 H -1.697 -15.637 6.995 1.00 . A A . 83 THR HG1 1 1
5 7286 1 1 83 THR HG21 H 1.658 -14.521 7.803 1.00 . A A . 83 THR HG21 1 1
5 7287 1 1 83 THR HG22 H 0.699 -13.688 9.026 1.00 . A A . 83 THR HG22 1 1
5 7288 1 1 83 THR HG23 H 0.230 -13.603 7.328 1.00 . A A . 83 THR HG23 1 1
5 7289 1 1 83 THR N N 1.210 -16.288 10.136 1.00 . A A . 83 THR N 1 1
5 7290 1 1 83 THR O O 2.894 -16.736 8.049 1.00 . A A . 83 THR O 1 1
5 7291 1 1 83 THR OG1 O -0.761 -15.854 7.007 1.00 . A A . 83 THR OG1 1 1
5 7292 1 1 84 VAL C C 1.701 -17.770 4.329 1.00 . A A . 84 VAL C 1 1
5 7293 1 1 84 VAL CA C 2.241 -18.086 5.718 1.00 . A A . 84 VAL CA 1 1
5 7294 1 1 84 VAL CB C 2.540 -19.594 5.810 1.00 . A A . 84 VAL CB 1 1
5 7295 1 1 84 VAL CG1 C 3.654 -19.978 4.847 1.00 . A A . 84 VAL CG1 1 1
5 7296 1 1 84 VAL CG2 C 2.901 -19.980 7.237 1.00 . A A . 84 VAL CG2 1 1
5 7297 1 1 84 VAL H H 0.352 -17.864 6.646 1.00 . A A . 84 VAL H 1 1
5 7298 1 1 84 VAL HA H 3.166 -17.548 5.866 1.00 . A A . 84 VAL HA 1 1
5 7299 1 1 84 VAL HB H 1.649 -20.135 5.528 1.00 . A A . 84 VAL HB 1 1
5 7300 1 1 84 VAL HG11 H 4.434 -19.232 4.885 1.00 . A A . 84 VAL HG11 1 1
5 7301 1 1 84 VAL HG12 H 4.058 -20.939 5.129 1.00 . A A . 84 VAL HG12 1 1
5 7302 1 1 84 VAL HG13 H 3.258 -20.033 3.844 1.00 . A A . 84 VAL HG13 1 1
5 7303 1 1 84 VAL HG21 H 3.403 -19.153 7.716 1.00 . A A . 84 VAL HG21 1 1
5 7304 1 1 84 VAL HG22 H 2.001 -20.221 7.784 1.00 . A A . 84 VAL HG22 1 1
5 7305 1 1 84 VAL HG23 H 3.555 -20.839 7.223 1.00 . A A . 84 VAL HG23 1 1
5 7306 1 1 84 VAL N N 1.306 -17.666 6.755 1.00 . A A . 84 VAL N 1 1
5 7307 1 1 84 VAL O O 0.499 -17.869 4.080 1.00 . A A . 84 VAL O 1 1
5 7308 1 1 85 VAL C C 2.980 -17.904 1.049 1.00 . A A . 85 VAL C 1 1
5 7309 1 1 85 VAL CA C 2.210 -17.058 2.057 1.00 . A A . 85 VAL CA 1 1
5 7310 1 1 85 VAL CB C 2.451 -15.568 1.750 1.00 . A A . 85 VAL CB 1 1
5 7311 1 1 85 VAL CG1 C 1.670 -14.690 2.716 1.00 . A A . 85 VAL CG1 1 1
5 7312 1 1 85 VAL CG2 C 3.937 -15.246 1.807 1.00 . A A . 85 VAL CG2 1 1
5 7313 1 1 85 VAL H H 3.540 -17.327 3.682 1.00 . A A . 85 VAL H 1 1
5 7314 1 1 85 VAL HA H 1.154 -17.259 1.951 1.00 . A A . 85 VAL HA 1 1
5 7315 1 1 85 VAL HB H 2.098 -15.366 0.749 1.00 . A A . 85 VAL HB 1 1
5 7316 1 1 85 VAL HG11 H 0.627 -14.683 2.433 1.00 . A A . 85 VAL HG11 1 1
5 7317 1 1 85 VAL HG12 H 1.769 -15.080 3.718 1.00 . A A . 85 VAL HG12 1 1
5 7318 1 1 85 VAL HG13 H 2.058 -13.683 2.681 1.00 . A A . 85 VAL HG13 1 1
5 7319 1 1 85 VAL HG21 H 4.110 -14.479 2.547 1.00 . A A . 85 VAL HG21 1 1
5 7320 1 1 85 VAL HG22 H 4.488 -16.135 2.075 1.00 . A A . 85 VAL HG22 1 1
5 7321 1 1 85 VAL HG23 H 4.267 -14.896 0.840 1.00 . A A . 85 VAL HG23 1 1
5 7322 1 1 85 VAL N N 2.597 -17.388 3.424 1.00 . A A . 85 VAL N 1 1
5 7323 1 1 85 VAL O O 3.776 -18.763 1.424 1.00 . A A . 85 VAL O 1 1
5 7324 1 1 86 GLY C C 3.623 -17.581 -2.535 1.00 . A A . 86 GLY C 1 1
5 7325 1 1 86 GLY CA C 3.414 -18.401 -1.277 1.00 . A A . 86 GLY CA 1 1
5 7326 1 1 86 GLY H H 2.090 -16.957 -0.474 1.00 . A A . 86 GLY H 1 1
5 7327 1 1 86 GLY HA2 H 4.375 -18.725 -0.906 1.00 . A A . 86 GLY HA2 1 1
5 7328 1 1 86 GLY HA3 H 2.822 -19.271 -1.523 1.00 . A A . 86 GLY HA3 1 1
5 7329 1 1 86 GLY N N 2.735 -17.654 -0.234 1.00 . A A . 86 GLY N 1 1
5 7330 1 1 86 GLY O O 2.888 -16.628 -2.792 1.00 . A A . 86 GLY O 1 1
5 7331 1 1 87 ASP C C 5.772 -18.111 -5.489 1.00 . A A . 87 ASP C 1 1
5 7332 1 1 87 ASP CA C 4.935 -17.242 -4.556 1.00 . A A . 87 ASP CA 1 1
5 7333 1 1 87 ASP CB C 5.674 -15.938 -4.253 1.00 . A A . 87 ASP CB 1 1
5 7334 1 1 87 ASP CG C 5.615 -14.957 -5.408 1.00 . A A . 87 ASP CG 1 1
5 7335 1 1 87 ASP H H 5.180 -18.719 -3.060 1.00 . A A . 87 ASP H 1 1
5 7336 1 1 87 ASP HA H 4.000 -17.009 -5.044 1.00 . A A . 87 ASP HA 1 1
5 7337 1 1 87 ASP HB2 H 5.229 -15.472 -3.386 1.00 . A A . 87 ASP HB2 1 1
5 7338 1 1 87 ASP HB3 H 6.711 -16.159 -4.046 1.00 . A A . 87 ASP HB3 1 1
5 7339 1 1 87 ASP N N 4.630 -17.950 -3.319 1.00 . A A . 87 ASP N 1 1
5 7340 1 1 87 ASP O O 6.518 -18.981 -5.038 1.00 . A A . 87 ASP O 1 1
5 7341 1 1 87 ASP OD1 O 6.362 -15.150 -6.390 1.00 . A A . 87 ASP OD1 1 1
5 7342 1 1 87 ASP OD2 O 4.821 -13.996 -5.329 1.00 . A A . 87 ASP OD2 1 1
5 7343 1 1 88 TRP C C 7.861 -18.243 -7.779 1.00 . A A . 88 TRP C 1 1
5 7344 1 1 88 TRP CA C 6.388 -18.634 -7.784 1.00 . A A . 88 TRP CA 1 1
5 7345 1 1 88 TRP CB C 5.793 -18.412 -9.176 1.00 . A A . 88 TRP CB 1 1
5 7346 1 1 88 TRP CD1 C 6.949 -19.044 -11.374 1.00 . A A . 88 TRP CD1 1 1
5 7347 1 1 88 TRP CD2 C 6.259 -20.795 -10.160 1.00 . A A . 88 TRP CD2 1 1
5 7348 1 1 88 TRP CE2 C 6.873 -21.275 -11.333 1.00 . A A . 88 TRP CE2 1 1
5 7349 1 1 88 TRP CE3 C 5.749 -21.716 -9.241 1.00 . A A . 88 TRP CE3 1 1
5 7350 1 1 88 TRP CG C 6.319 -19.365 -10.205 1.00 . A A . 88 TRP CG 1 1
5 7351 1 1 88 TRP CH2 C 6.479 -23.515 -10.693 1.00 . A A . 88 TRP CH2 1 1
5 7352 1 1 88 TRP CZ2 C 6.987 -22.635 -11.610 1.00 . A A . 88 TRP CZ2 1 1
5 7353 1 1 88 TRP CZ3 C 5.863 -23.065 -9.517 1.00 . A A . 88 TRP CZ3 1 1
5 7354 1 1 88 TRP H H 5.033 -17.164 -7.086 1.00 . A A . 88 TRP H 1 1
5 7355 1 1 88 TRP HA H 6.304 -19.680 -7.529 1.00 . A A . 88 TRP HA 1 1
5 7356 1 1 88 TRP HB2 H 4.721 -18.533 -9.126 1.00 . A A . 88 TRP HB2 1 1
5 7357 1 1 88 TRP HB3 H 6.023 -17.408 -9.501 1.00 . A A . 88 TRP HB3 1 1
5 7358 1 1 88 TRP HD1 H 7.146 -18.034 -11.700 1.00 . A A . 88 TRP HD1 1 1
5 7359 1 1 88 TRP HE1 H 7.745 -20.219 -12.922 1.00 . A A . 88 TRP HE1 1 1
5 7360 1 1 88 TRP HE3 H 5.271 -21.389 -8.329 1.00 . A A . 88 TRP HE3 1 1
5 7361 1 1 88 TRP HH2 H 6.545 -24.577 -10.868 1.00 . A A . 88 TRP HH2 1 1
5 7362 1 1 88 TRP HZ2 H 7.460 -22.997 -12.511 1.00 . A A . 88 TRP HZ2 1 1
5 7363 1 1 88 TRP HZ3 H 5.474 -23.792 -8.819 1.00 . A A . 88 TRP HZ3 1 1
5 7364 1 1 88 TRP N N 5.643 -17.871 -6.788 1.00 . A A . 88 TRP N 1 1
5 7365 1 1 88 TRP NE1 N 7.284 -20.188 -12.057 1.00 . A A . 88 TRP NE1 1 1
5 7366 1 1 88 TRP O O 8.207 -17.091 -7.510 1.00 . A A . 88 TRP O 1 1
5 7367 1 1 89 LEU C C 10.494 -17.766 -8.996 1.00 . A A . 89 LEU C 1 1
5 7368 1 1 89 LEU CA C 10.163 -18.962 -8.108 1.00 . A A . 89 LEU CA 1 1
5 7369 1 1 89 LEU CB C 10.901 -20.204 -8.610 1.00 . A A . 89 LEU CB 1 1
5 7370 1 1 89 LEU CD1 C 9.964 -22.217 -7.447 1.00 . A A . 89 LEU CD1 1 1
5 7371 1 1 89 LEU CD2 C 12.414 -22.085 -7.933 1.00 . A A . 89 LEU CD2 1 1
5 7372 1 1 89 LEU CG C 11.166 -21.294 -7.571 1.00 . A A . 89 LEU CG 1 1
5 7373 1 1 89 LEU H H 8.390 -20.103 -8.283 1.00 . A A . 89 LEU H 1 1
5 7374 1 1 89 LEU HA H 10.484 -18.746 -7.100 1.00 . A A . 89 LEU HA 1 1
5 7375 1 1 89 LEU HB2 H 10.313 -20.640 -9.403 1.00 . A A . 89 LEU HB2 1 1
5 7376 1 1 89 LEU HB3 H 11.855 -19.884 -9.006 1.00 . A A . 89 LEU HB3 1 1
5 7377 1 1 89 LEU HD11 H 9.438 -22.250 -8.389 1.00 . A A . 89 LEU HD11 1 1
5 7378 1 1 89 LEU HD12 H 9.303 -21.847 -6.678 1.00 . A A . 89 LEU HD12 1 1
5 7379 1 1 89 LEU HD13 H 10.299 -23.211 -7.186 1.00 . A A . 89 LEU HD13 1 1
5 7380 1 1 89 LEU HD21 H 13.254 -21.411 -8.021 1.00 . A A . 89 LEU HD21 1 1
5 7381 1 1 89 LEU HD22 H 12.259 -22.591 -8.875 1.00 . A A . 89 LEU HD22 1 1
5 7382 1 1 89 LEU HD23 H 12.616 -22.813 -7.162 1.00 . A A . 89 LEU HD23 1 1
5 7383 1 1 89 LEU HG H 11.331 -20.831 -6.607 1.00 . A A . 89 LEU HG 1 1
5 7384 1 1 89 LEU N N 8.726 -19.206 -8.078 1.00 . A A . 89 LEU N 1 1
5 7385 1 1 89 LEU O O 11.005 -16.752 -8.523 1.00 . A A . 89 LEU O 1 1
5 7386 1 1 90 GLY C C 11.844 -16.922 -11.844 1.00 . A A . 90 GLY C 1 1
5 7387 1 1 90 GLY CA C 10.467 -16.815 -11.219 1.00 . A A . 90 GLY CA 1 1
5 7388 1 1 90 GLY H H 9.790 -18.726 -10.606 1.00 . A A . 90 GLY H 1 1
5 7389 1 1 90 GLY HA2 H 9.724 -16.837 -12.002 1.00 . A A . 90 GLY HA2 1 1
5 7390 1 1 90 GLY HA3 H 10.395 -15.874 -10.694 1.00 . A A . 90 GLY HA3 1 1
5 7391 1 1 90 GLY N N 10.197 -17.893 -10.286 1.00 . A A . 90 GLY N 1 1
5 7392 1 1 90 GLY O O 12.786 -17.396 -11.210 1.00 . A A . 90 GLY O 1 1
5 7393 1 1 91 ASP C C 13.668 -15.134 -14.235 1.00 . A A . 91 ASP C 1 1
5 7394 1 1 91 ASP CA C 13.232 -16.531 -13.805 1.00 . A A . 91 ASP CA 1 1
5 7395 1 1 91 ASP CB C 13.121 -17.443 -15.028 1.00 . A A . 91 ASP CB 1 1
5 7396 1 1 91 ASP CG C 14.412 -17.510 -15.820 1.00 . A A . 91 ASP CG 1 1
5 7397 1 1 91 ASP H H 11.172 -16.115 -13.545 1.00 . A A . 91 ASP H 1 1
5 7398 1 1 91 ASP HA H 13.973 -16.935 -13.133 1.00 . A A . 91 ASP HA 1 1
5 7399 1 1 91 ASP HB2 H 12.868 -18.442 -14.703 1.00 . A A . 91 ASP HB2 1 1
5 7400 1 1 91 ASP HB3 H 12.341 -17.072 -15.676 1.00 . A A . 91 ASP HB3 1 1
5 7401 1 1 91 ASP N N 11.960 -16.482 -13.093 1.00 . A A . 91 ASP N 1 1
5 7402 1 1 91 ASP O O 13.466 -14.735 -15.381 1.00 . A A . 91 ASP O 1 1
5 7403 1 1 91 ASP OD1 O 15.450 -17.876 -15.231 1.00 . A A . 91 ASP OD1 1 1
5 7404 1 1 91 ASP OD2 O 14.385 -17.195 -17.028 1.00 . A A . 91 ASP OD2 1 1
5 7405 1 1 92 ALA C C 16.220 -12.900 -13.287 1.00 . A A . 92 ALA C 1 1
5 7406 1 1 92 ALA CA C 14.732 -13.043 -13.589 1.00 . A A . 92 ALA CA 1 1
5 7407 1 1 92 ALA CB C 13.929 -12.030 -12.788 1.00 . A A . 92 ALA CB 1 1
5 7408 1 1 92 ALA H H 14.399 -14.769 -12.410 1.00 . A A . 92 ALA H 1 1
5 7409 1 1 92 ALA HA H 14.568 -12.846 -14.639 1.00 . A A . 92 ALA HA 1 1
5 7410 1 1 92 ALA HB1 H 13.484 -12.519 -11.934 1.00 . A A . 92 ALA HB1 1 1
5 7411 1 1 92 ALA HB2 H 14.582 -11.239 -12.450 1.00 . A A . 92 ALA HB2 1 1
5 7412 1 1 92 ALA HB3 H 13.151 -11.614 -13.411 1.00 . A A . 92 ALA HB3 1 1
5 7413 1 1 92 ALA N N 14.267 -14.395 -13.306 1.00 . A A . 92 ALA N 1 1
5 7414 1 1 92 ALA O O 16.709 -13.406 -12.276 1.00 . A A . 92 ALA O 1 1
5 7415 1 1 93 ARG C C 18.777 -10.611 -14.470 1.00 . A A . 93 ARG C 1 1
5 7416 1 1 93 ARG CA C 18.368 -12.002 -13.996 1.00 . A A . 93 ARG CA 1 1
5 7417 1 1 93 ARG CB C 19.154 -13.066 -14.764 1.00 . A A . 93 ARG CB 1 1
5 7418 1 1 93 ARG CD C 19.535 -14.274 -16.935 1.00 . A A . 93 ARG CD 1 1
5 7419 1 1 93 ARG CG C 18.659 -13.283 -16.185 1.00 . A A . 93 ARG CG 1 1
5 7420 1 1 93 ARG CZ C 19.634 -16.692 -17.365 1.00 . A A . 93 ARG CZ 1 1
5 7421 1 1 93 ARG H H 16.488 -11.830 -14.954 1.00 . A A . 93 ARG H 1 1
5 7422 1 1 93 ARG HA H 18.592 -12.091 -12.944 1.00 . A A . 93 ARG HA 1 1
5 7423 1 1 93 ARG HB2 H 20.191 -12.767 -14.810 1.00 . A A . 93 ARG HB2 1 1
5 7424 1 1 93 ARG HB3 H 19.081 -14.003 -14.233 1.00 . A A . 93 ARG HB3 1 1
5 7425 1 1 93 ARG HD2 H 19.506 -14.034 -17.987 1.00 . A A . 93 ARG HD2 1 1
5 7426 1 1 93 ARG HD3 H 20.548 -14.184 -16.573 1.00 . A A . 93 ARG HD3 1 1
5 7427 1 1 93 ARG HE H 18.336 -15.806 -16.138 1.00 . A A . 93 ARG HE 1 1
5 7428 1 1 93 ARG HG2 H 17.649 -13.666 -16.149 1.00 . A A . 93 ARG HG2 1 1
5 7429 1 1 93 ARG HG3 H 18.669 -12.338 -16.708 1.00 . A A . 93 ARG HG3 1 1
5 7430 1 1 93 ARG HH11 H 21.003 -15.594 -18.366 1.00 . A A . 93 ARG HH11 1 1
5 7431 1 1 93 ARG HH12 H 21.062 -17.300 -18.660 1.00 . A A . 93 ARG HH12 1 1
5 7432 1 1 93 ARG HH21 H 18.404 -18.054 -16.517 1.00 . A A . 93 ARG HH21 1 1
5 7433 1 1 93 ARG HH22 H 19.583 -18.698 -17.609 1.00 . A A . 93 ARG HH22 1 1
5 7434 1 1 93 ARG N N 16.935 -12.209 -14.169 1.00 . A A . 93 ARG N 1 1
5 7435 1 1 93 ARG NE N 19.085 -15.651 -16.750 1.00 . A A . 93 ARG NE 1 1
5 7436 1 1 93 ARG NH1 N 20.649 -16.514 -18.199 1.00 . A A . 93 ARG NH1 1 1
5 7437 1 1 93 ARG NH2 N 19.169 -17.916 -17.146 1.00 . A A . 93 ARG NH2 1 1
5 7438 1 1 93 ARG O O 18.206 -10.076 -15.420 1.00 . A A . 93 ARG O 1 1
5 7439 1 1 94 GLU C C 21.516 -8.356 -13.371 1.00 . A A . 94 GLU C 1 1
5 7440 1 1 94 GLU CA C 20.252 -8.701 -14.154 1.00 . A A . 94 GLU CA 1 1
5 7441 1 1 94 GLU CB C 19.170 -7.653 -13.886 1.00 . A A . 94 GLU CB 1 1
5 7442 1 1 94 GLU CD C 17.333 -6.888 -12.330 1.00 . A A . 94 GLU CD 1 1
5 7443 1 1 94 GLU CG C 18.591 -7.721 -12.483 1.00 . A A . 94 GLU CG 1 1
5 7444 1 1 94 GLU H H 20.184 -10.508 -13.053 1.00 . A A . 94 GLU H 1 1
5 7445 1 1 94 GLU HA H 20.486 -8.702 -15.208 1.00 . A A . 94 GLU HA 1 1
5 7446 1 1 94 GLU HB2 H 19.594 -6.670 -14.031 1.00 . A A . 94 GLU HB2 1 1
5 7447 1 1 94 GLU HB3 H 18.366 -7.795 -14.592 1.00 . A A . 94 GLU HB3 1 1
5 7448 1 1 94 GLU HG2 H 18.353 -8.750 -12.255 1.00 . A A . 94 GLU HG2 1 1
5 7449 1 1 94 GLU HG3 H 19.331 -7.361 -11.784 1.00 . A A . 94 GLU HG3 1 1
5 7450 1 1 94 GLU N N 19.768 -10.031 -13.801 1.00 . A A . 94 GLU N 1 1
5 7451 1 1 94 GLU O O 21.558 -8.494 -12.149 1.00 . A A . 94 GLU O 1 1
5 7452 1 1 94 GLU OE1 O 17.354 -5.703 -12.723 1.00 . A A . 94 GLU OE1 1 1
5 7453 1 1 94 GLU OE2 O 16.328 -7.422 -11.817 1.00 . A A . 94 GLU OE2 1 1
5 7454 1 1 95 ASN C C 24.754 -6.907 -14.471 1.00 . A A . 95 ASN C 1 1
5 7455 1 1 95 ASN CA C 23.809 -7.544 -13.458 1.00 . A A . 95 ASN CA 1 1
5 7456 1 1 95 ASN CB C 24.466 -8.777 -12.835 1.00 . A A . 95 ASN CB 1 1
5 7457 1 1 95 ASN CG C 25.315 -8.432 -11.627 1.00 . A A . 95 ASN CG 1 1
5 7458 1 1 95 ASN H H 22.448 -7.819 -15.056 1.00 . A A . 95 ASN H 1 1
5 7459 1 1 95 ASN HA H 23.598 -6.827 -12.678 1.00 . A A . 95 ASN HA 1 1
5 7460 1 1 95 ASN HB2 H 23.697 -9.469 -12.524 1.00 . A A . 95 ASN HB2 1 1
5 7461 1 1 95 ASN HB3 H 25.096 -9.253 -13.571 1.00 . A A . 95 ASN HB3 1 1
5 7462 1 1 95 ASN HD21 H 26.976 -8.706 -12.686 1.00 . A A . 95 ASN HD21 1 1
5 7463 1 1 95 ASN HD22 H 27.204 -8.246 -11.036 1.00 . A A . 95 ASN HD22 1 1
5 7464 1 1 95 ASN N N 22.543 -7.908 -14.085 1.00 . A A . 95 ASN N 1 1
5 7465 1 1 95 ASN ND2 N 26.632 -8.464 -11.801 1.00 . A A . 95 ASN ND2 1 1
5 7466 1 1 95 ASN O O 24.899 -7.394 -15.592 1.00 . A A . 95 ASN O 1 1
5 7467 1 1 95 ASN OD1 O 24.794 -8.139 -10.551 1.00 . A A . 95 ASN OD1 1 1
5 7468 1 1 96 ASP C C 27.307 -4.271 -14.123 1.00 . A A . 96 ASP C 1 1
5 7469 1 1 96 ASP CA C 26.330 -5.112 -14.939 1.00 . A A . 96 ASP CA 1 1
5 7470 1 1 96 ASP CB C 25.570 -4.221 -15.923 1.00 . A A . 96 ASP CB 1 1
5 7471 1 1 96 ASP CG C 24.469 -3.424 -15.251 1.00 . A A . 96 ASP CG 1 1
5 7472 1 1 96 ASP H H 25.238 -5.475 -13.162 1.00 . A A . 96 ASP H 1 1
5 7473 1 1 96 ASP HA H 26.887 -5.851 -15.494 1.00 . A A . 96 ASP HA 1 1
5 7474 1 1 96 ASP HB2 H 26.262 -3.529 -16.381 1.00 . A A . 96 ASP HB2 1 1
5 7475 1 1 96 ASP HB3 H 25.126 -4.839 -16.690 1.00 . A A . 96 ASP HB3 1 1
5 7476 1 1 96 ASP N N 25.396 -5.816 -14.068 1.00 . A A . 96 ASP N 1 1
5 7477 1 1 96 ASP O O 26.913 -3.312 -13.459 1.00 . A A . 96 ASP O 1 1
5 7478 1 1 96 ASP OD1 O 23.369 -3.982 -15.053 1.00 . A A . 96 ASP OD1 1 1
5 7479 1 1 96 ASP OD2 O 24.708 -2.243 -14.923 1.00 . A A . 96 ASP OD2 1 1
5 7480 1 1 97 LEU C C 31.007 -4.326 -13.919 1.00 . A A . 97 LEU C 1 1
5 7481 1 1 97 LEU CA C 29.617 -3.919 -13.441 1.00 . A A . 97 LEU CA 1 1
5 7482 1 1 97 LEU CB C 29.482 -4.185 -11.941 1.00 . A A . 97 LEU CB 1 1
5 7483 1 1 97 LEU CD1 C 29.272 -3.146 -9.669 1.00 . A A . 97 LEU CD1 1 1
5 7484 1 1 97 LEU CD2 C 31.485 -3.158 -10.835 1.00 . A A . 97 LEU CD2 1 1
5 7485 1 1 97 LEU CG C 29.976 -3.072 -11.015 1.00 . A A . 97 LEU CG 1 1
5 7486 1 1 97 LEU H H 28.836 -5.411 -14.723 1.00 . A A . 97 LEU H 1 1
5 7487 1 1 97 LEU HA H 29.481 -2.863 -13.625 1.00 . A A . 97 LEU HA 1 1
5 7488 1 1 97 LEU HB2 H 28.438 -4.353 -11.727 1.00 . A A . 97 LEU HB2 1 1
5 7489 1 1 97 LEU HB3 H 30.044 -5.080 -11.713 1.00 . A A . 97 LEU HB3 1 1
5 7490 1 1 97 LEU HD11 H 28.247 -3.450 -9.816 1.00 . A A . 97 LEU HD11 1 1
5 7491 1 1 97 LEU HD12 H 29.295 -2.175 -9.197 1.00 . A A . 97 LEU HD12 1 1
5 7492 1 1 97 LEU HD13 H 29.775 -3.864 -9.039 1.00 . A A . 97 LEU HD13 1 1
5 7493 1 1 97 LEU HD21 H 31.974 -2.813 -11.734 1.00 . A A . 97 LEU HD21 1 1
5 7494 1 1 97 LEU HD22 H 31.766 -4.184 -10.644 1.00 . A A . 97 LEU HD22 1 1
5 7495 1 1 97 LEU HD23 H 31.783 -2.540 -10.002 1.00 . A A . 97 LEU HD23 1 1
5 7496 1 1 97 LEU HG H 29.746 -2.114 -11.460 1.00 . A A . 97 LEU HG 1 1
5 7497 1 1 97 LEU N N 28.583 -4.638 -14.177 1.00 . A A . 97 LEU N 1 1
5 7498 1 1 97 LEU O O 31.412 -5.478 -13.771 1.00 . A A . 97 LEU O 1 1
5 7499 1 1 98 GLU C C 33.831 -2.324 -15.233 1.00 . A A . 98 GLU C 1 1
5 7500 1 1 98 GLU CA C 33.080 -3.630 -14.987 1.00 . A A . 98 GLU CA 1 1
5 7501 1 1 98 GLU CB C 33.022 -4.448 -16.279 1.00 . A A . 98 GLU CB 1 1
5 7502 1 1 98 GLU CD C 34.907 -6.068 -15.830 1.00 . A A . 98 GLU CD 1 1
5 7503 1 1 98 GLU CG C 34.375 -4.971 -16.731 1.00 . A A . 98 GLU CG 1 1
5 7504 1 1 98 GLU H H 31.357 -2.471 -14.579 1.00 . A A . 98 GLU H 1 1
5 7505 1 1 98 GLU HA H 33.608 -4.198 -14.236 1.00 . A A . 98 GLU HA 1 1
5 7506 1 1 98 GLU HB2 H 32.365 -5.293 -16.127 1.00 . A A . 98 GLU HB2 1 1
5 7507 1 1 98 GLU HB3 H 32.618 -3.828 -17.065 1.00 . A A . 98 GLU HB3 1 1
5 7508 1 1 98 GLU HG2 H 34.280 -5.363 -17.732 1.00 . A A . 98 GLU HG2 1 1
5 7509 1 1 98 GLU HG3 H 35.080 -4.152 -16.732 1.00 . A A . 98 GLU HG3 1 1
5 7510 1 1 98 GLU N N 31.734 -3.370 -14.490 1.00 . A A . 98 GLU N 1 1
5 7511 1 1 98 GLU O O 33.476 -1.549 -16.122 1.00 . A A . 98 GLU O 1 1
5 7512 1 1 98 GLU OE1 O 34.102 -6.675 -15.094 1.00 . A A . 98 GLU OE1 1 1
5 7513 1 1 98 GLU OE2 O 36.130 -6.320 -15.862 1.00 . A A . 98 GLU OE2 1 1
5 7514 1 1 99 HIS C C 37.110 -1.125 -14.124 1.00 . A A . 99 HIS C 1 1
5 7515 1 1 99 HIS CA C 35.672 -0.876 -14.570 1.00 . A A . 99 HIS CA 1 1
5 7516 1 1 99 HIS CB C 35.059 0.257 -13.747 1.00 . A A . 99 HIS CB 1 1
5 7517 1 1 99 HIS CD2 C 32.628 1.087 -14.106 1.00 . A A . 99 HIS CD2 1 1
5 7518 1 1 99 HIS CE1 C 32.930 2.154 -15.997 1.00 . A A . 99 HIS CE1 1 1
5 7519 1 1 99 HIS CG C 33.934 0.961 -14.441 1.00 . A A . 99 HIS CG 1 1
5 7520 1 1 99 HIS H H 35.104 -2.743 -13.750 1.00 . A A . 99 HIS H 1 1
5 7521 1 1 99 HIS HA H 35.676 -0.592 -15.612 1.00 . A A . 99 HIS HA 1 1
5 7522 1 1 99 HIS HB2 H 34.677 -0.145 -12.821 1.00 . A A . 99 HIS HB2 1 1
5 7523 1 1 99 HIS HB3 H 35.824 0.989 -13.528 1.00 . A A . 99 HIS HB3 1 1
5 7524 1 1 99 HIS HD1 H 34.927 1.732 -16.131 1.00 . A A . 99 HIS HD1 1 1
5 7525 1 1 99 HIS HD2 H 32.148 0.677 -13.228 1.00 . A A . 99 HIS HD2 1 1
5 7526 1 1 99 HIS HE1 H 32.750 2.738 -16.888 1.00 . A A . 99 HIS HE1 1 1
5 7527 1 1 99 HIS N N 34.870 -2.088 -14.439 1.00 . A A . 99 HIS N 1 1
5 7528 1 1 99 HIS ND1 N 34.090 1.640 -15.631 1.00 . A A . 99 HIS ND1 1 1
5 7529 1 1 99 HIS NE2 N 32.026 1.833 -15.089 1.00 . A A . 99 HIS NE2 1 1
5 7530 1 1 99 HIS O O 37.366 -1.963 -13.259 1.00 . A A . 99 HIS O 1 1
5 7531 1 1 100 HIS C C 39.811 0.305 -13.161 1.00 . A A . 100 HIS C 1 1
5 7532 1 1 100 HIS CA C 39.457 -0.534 -14.385 1.00 . A A . 100 HIS CA 1 1
5 7533 1 1 100 HIS CB C 40.329 -0.120 -15.571 1.00 . A A . 100 HIS CB 1 1
5 7534 1 1 100 HIS CD2 C 42.581 -1.317 -15.099 1.00 . A A . 100 HIS CD2 1 1
5 7535 1 1 100 HIS CE1 C 43.865 0.456 -14.971 1.00 . A A . 100 HIS CE1 1 1
5 7536 1 1 100 HIS CG C 41.798 -0.231 -15.302 1.00 . A A . 100 HIS CG 1 1
5 7537 1 1 100 HIS H H 37.778 0.259 -15.403 1.00 . A A . 100 HIS H 1 1
5 7538 1 1 100 HIS HA H 39.641 -1.573 -14.159 1.00 . A A . 100 HIS HA 1 1
5 7539 1 1 100 HIS HB2 H 40.098 -0.751 -16.417 1.00 . A A . 100 HIS HB2 1 1
5 7540 1 1 100 HIS HB3 H 40.114 0.908 -15.826 1.00 . A A . 100 HIS HB3 1 1
5 7541 1 1 100 HIS HD1 H 42.361 1.799 -15.318 1.00 . A A . 100 HIS HD1 1 1
5 7542 1 1 100 HIS HD2 H 42.259 -2.349 -15.097 1.00 . A A . 100 HIS HD2 1 1
5 7543 1 1 100 HIS HE1 H 44.730 1.092 -14.853 1.00 . A A . 100 HIS HE1 1 1
5 7544 1 1 100 HIS N N 38.045 -0.392 -14.721 1.00 . A A . 100 HIS N 1 1
5 7545 1 1 100 HIS ND1 N 42.632 0.863 -15.215 1.00 . A A . 100 HIS ND1 1 1
5 7546 1 1 100 HIS NE2 N 43.861 -0.863 -14.896 1.00 . A A . 100 HIS NE2 1 1
5 7547 1 1 100 HIS O O 40.012 -0.226 -12.068 1.00 . A A . 100 HIS O 1 1
5 7548 1 1 101 HIS C C 39.739 3.946 -12.575 1.00 . A A . 101 HIS C 1 1
5 7549 1 1 101 HIS CA C 40.216 2.531 -12.262 1.00 . A A . 101 HIS CA 1 1
5 7550 1 1 101 HIS CB C 41.724 2.533 -12.010 1.00 . A A . 101 HIS CB 1 1
5 7551 1 1 101 HIS CD2 C 41.771 1.233 -9.766 1.00 . A A . 101 HIS CD2 1 1
5 7552 1 1 101 HIS CE1 C 43.321 -0.231 -10.275 1.00 . A A . 101 HIS CE1 1 1
5 7553 1 1 101 HIS CG C 42.170 1.488 -11.034 1.00 . A A . 101 HIS CG 1 1
5 7554 1 1 101 HIS H H 39.715 1.983 -14.244 1.00 . A A . 101 HIS H 1 1
5 7555 1 1 101 HIS HA H 39.712 2.183 -11.373 1.00 . A A . 101 HIS HA 1 1
5 7556 1 1 101 HIS HB2 H 42.239 2.356 -12.943 1.00 . A A . 101 HIS HB2 1 1
5 7557 1 1 101 HIS HB3 H 42.017 3.498 -11.620 1.00 . A A . 101 HIS HB3 1 1
5 7558 1 1 101 HIS HD1 H 43.628 0.477 -12.170 1.00 . A A . 101 HIS HD1 1 1
5 7559 1 1 101 HIS HD2 H 41.017 1.773 -9.209 1.00 . A A . 101 HIS HD2 1 1
5 7560 1 1 101 HIS HE1 H 44.019 -1.052 -10.212 1.00 . A A . 101 HIS HE1 1 1
5 7561 1 1 101 HIS N N 39.886 1.619 -13.351 1.00 . A A . 101 HIS N 1 1
5 7562 1 1 101 HIS ND1 N 43.143 0.554 -11.322 1.00 . A A . 101 HIS ND1 1 1
5 7563 1 1 101 HIS NE2 N 42.501 0.161 -9.316 1.00 . A A . 101 HIS NE2 1 1
5 7564 1 1 101 HIS O O 39.218 4.211 -13.659 1.00 . A A . 101 HIS O 1 1
5 7565 1 1 102 HIS C C 40.578 7.036 -12.533 1.00 . A A . 102 HIS C 1 1
5 7566 1 1 102 HIS CA C 39.508 6.240 -11.793 1.00 . A A . 102 HIS CA 1 1
5 7567 1 1 102 HIS CB C 39.225 6.884 -10.435 1.00 . A A . 102 HIS CB 1 1
5 7568 1 1 102 HIS CD2 C 41.556 7.669 -9.612 1.00 . A A . 102 HIS CD2 1 1
5 7569 1 1 102 HIS CE1 C 41.696 6.424 -7.813 1.00 . A A . 102 HIS CE1 1 1
5 7570 1 1 102 HIS CG C 40.421 6.935 -9.535 1.00 . A A . 102 HIS CG 1 1
5 7571 1 1 102 HIS H H 40.342 4.580 -10.777 1.00 . A A . 102 HIS H 1 1
5 7572 1 1 102 HIS HA H 38.602 6.246 -12.380 1.00 . A A . 102 HIS HA 1 1
5 7573 1 1 102 HIS HB2 H 38.882 7.896 -10.589 1.00 . A A . 102 HIS HB2 1 1
5 7574 1 1 102 HIS HB3 H 38.453 6.320 -9.931 1.00 . A A . 102 HIS HB3 1 1
5 7575 1 1 102 HIS HD1 H 39.877 5.525 -8.068 1.00 . A A . 102 HIS HD1 1 1
5 7576 1 1 102 HIS HD2 H 41.805 8.387 -10.381 1.00 . A A . 102 HIS HD2 1 1
5 7577 1 1 102 HIS HE1 H 42.060 5.970 -6.903 1.00 . A A . 102 HIS HE1 1 1
5 7578 1 1 102 HIS N N 39.920 4.852 -11.619 1.00 . A A . 102 HIS N 1 1
5 7579 1 1 102 HIS ND1 N 40.541 6.165 -8.398 1.00 . A A . 102 HIS ND1 1 1
5 7580 1 1 102 HIS NE2 N 42.331 7.334 -8.530 1.00 . A A . 102 HIS NE2 1 1
5 7581 1 1 102 HIS O O 41.767 6.726 -12.449 1.00 . A A . 102 HIS O 1 1
5 7582 1 1 103 HIS C C 41.221 10.272 -13.358 1.00 . A A . 103 HIS C 1 1
5 7583 1 1 103 HIS CA C 41.070 8.904 -14.015 1.00 . A A . 103 HIS CA 1 1
5 7584 1 1 103 HIS CB C 40.580 9.068 -15.454 1.00 . A A . 103 HIS CB 1 1
5 7585 1 1 103 HIS CD2 C 42.900 9.056 -16.614 1.00 . A A . 103 HIS CD2 1 1
5 7586 1 1 103 HIS CE1 C 42.587 10.745 -17.976 1.00 . A A . 103 HIS CE1 1 1
5 7587 1 1 103 HIS CG C 41.647 9.522 -16.402 1.00 . A A . 103 HIS CG 1 1
5 7588 1 1 103 HIS H H 39.189 8.261 -13.287 1.00 . A A . 103 HIS H 1 1
5 7589 1 1 103 HIS HA H 42.032 8.415 -14.026 1.00 . A A . 103 HIS HA 1 1
5 7590 1 1 103 HIS HB2 H 40.203 8.120 -15.810 1.00 . A A . 103 HIS HB2 1 1
5 7591 1 1 103 HIS HB3 H 39.784 9.798 -15.476 1.00 . A A . 103 HIS HB3 1 1
5 7592 1 1 103 HIS HD1 H 40.675 11.129 -17.357 1.00 . A A . 103 HIS HD1 1 1
5 7593 1 1 103 HIS HD2 H 43.371 8.226 -16.105 1.00 . A A . 103 HIS HD2 1 1
5 7594 1 1 103 HIS HE1 H 42.747 11.497 -18.734 1.00 . A A . 103 HIS HE1 1 1
5 7595 1 1 103 HIS N N 40.148 8.063 -13.259 1.00 . A A . 103 HIS N 1 1
5 7596 1 1 103 HIS ND1 N 41.482 10.581 -17.270 1.00 . A A . 103 HIS ND1 1 1
5 7597 1 1 103 HIS NE2 N 43.463 9.832 -17.597 1.00 . A A . 103 HIS NE2 1 1
5 7598 1 1 103 HIS O O 40.301 11.089 -13.382 1.00 . A A . 103 HIS O 1 1
5 7599 1 1 104 HIS C C 42.655 12.935 -13.108 1.00 . A A . 104 HIS C 1 1
5 7600 1 1 104 HIS CA C 42.660 11.785 -12.105 1.00 . A A . 104 HIS CA 1 1
5 7601 1 1 104 HIS CB C 44.007 11.729 -11.383 1.00 . A A . 104 HIS CB 1 1
5 7602 1 1 104 HIS CD2 C 45.823 12.289 -13.148 1.00 . A A . 104 HIS CD2 1 1
5 7603 1 1 104 HIS CE1 C 46.762 10.313 -13.280 1.00 . A A . 104 HIS CE1 1 1
5 7604 1 1 104 HIS CG C 45.165 11.469 -12.296 1.00 . A A . 104 HIS CG 1 1
5 7605 1 1 104 HIS H H 43.083 9.824 -12.783 1.00 . A A . 104 HIS H 1 1
5 7606 1 1 104 HIS HA H 41.879 11.953 -11.379 1.00 . A A . 104 HIS HA 1 1
5 7607 1 1 104 HIS HB2 H 44.181 12.672 -10.887 1.00 . A A . 104 HIS HB2 1 1
5 7608 1 1 104 HIS HB3 H 43.980 10.939 -10.646 1.00 . A A . 104 HIS HB3 1 1
5 7609 1 1 104 HIS HD1 H 45.529 9.430 -11.908 1.00 . A A . 104 HIS HD1 1 1
5 7610 1 1 104 HIS HD2 H 45.610 13.334 -13.325 1.00 . A A . 104 HIS HD2 1 1
5 7611 1 1 104 HIS HE1 H 47.417 9.504 -13.567 1.00 . A A . 104 HIS HE1 1 1
5 7612 1 1 104 HIS N N 42.389 10.515 -12.770 1.00 . A A . 104 HIS N 1 1
5 7613 1 1 104 HIS ND1 N 45.778 10.238 -12.403 1.00 . A A . 104 HIS ND1 1 1
5 7614 1 1 104 HIS NE2 N 46.810 11.547 -13.748 1.00 . A A . 104 HIS NE2 1 1
5 7615 1 1 104 HIS O O 42.422 14.088 -12.743 1.00 . A A . 104 HIS O 1 1
6 7616 1 1 1 ALA C C 2.273 -1.328 -2.269 1.00 . A A . 1 ALA C 1 1
6 7617 1 1 1 ALA CA C 2.076 0.143 -1.918 1.00 . A A . 1 ALA CA 1 1
6 7618 1 1 1 ALA CB C 3.357 0.724 -1.337 1.00 . A A . 1 ALA CB 1 1
6 7619 1 1 1 ALA H1 H 1.166 0.416 -0.027 1.00 . A A . 1 ALA H1 1 1
6 7620 1 1 1 ALA HA H 1.839 0.689 -2.820 1.00 . A A . 1 ALA HA 1 1
6 7621 1 1 1 ALA HB1 H 4.209 0.262 -1.813 1.00 . A A . 1 ALA HB1 1 1
6 7622 1 1 1 ALA HB2 H 3.380 1.790 -1.512 1.00 . A A . 1 ALA HB2 1 1
6 7623 1 1 1 ALA HB3 H 3.389 0.533 -0.275 1.00 . A A . 1 ALA HB3 1 1
6 7624 1 1 1 ALA N N 0.972 0.316 -0.983 1.00 . A A . 1 ALA N 1 1
6 7625 1 1 1 ALA O O 3.054 -2.029 -1.627 1.00 . A A . 1 ALA O 1 1
6 7626 1 1 2 GLN C C 3.084 -3.525 -4.124 1.00 . A A . 2 GLN C 1 1
6 7627 1 1 2 GLN CA C 1.654 -3.177 -3.726 1.00 . A A . 2 GLN CA 1 1
6 7628 1 1 2 GLN CB C 0.708 -3.432 -4.900 1.00 . A A . 2 GLN CB 1 1
6 7629 1 1 2 GLN CD C 1.491 -5.497 -6.127 1.00 . A A . 2 GLN CD 1 1
6 7630 1 1 2 GLN CG C 0.467 -4.907 -5.178 1.00 . A A . 2 GLN CG 1 1
6 7631 1 1 2 GLN H H 0.953 -1.180 -3.763 1.00 . A A . 2 GLN H 1 1
6 7632 1 1 2 GLN HA H 1.362 -3.804 -2.897 1.00 . A A . 2 GLN HA 1 1
6 7633 1 1 2 GLN HB2 H -0.243 -2.967 -4.689 1.00 . A A . 2 GLN HB2 1 1
6 7634 1 1 2 GLN HB3 H 1.128 -2.985 -5.789 1.00 . A A . 2 GLN HB3 1 1
6 7635 1 1 2 GLN HE21 H 1.421 -7.234 -5.163 1.00 . A A . 2 GLN HE21 1 1
6 7636 1 1 2 GLN HE22 H 2.498 -7.167 -6.511 1.00 . A A . 2 GLN HE22 1 1
6 7637 1 1 2 GLN HG2 H 0.512 -5.448 -4.244 1.00 . A A . 2 GLN HG2 1 1
6 7638 1 1 2 GLN HG3 H -0.515 -5.023 -5.613 1.00 . A A . 2 GLN HG3 1 1
6 7639 1 1 2 GLN N N 1.558 -1.788 -3.291 1.00 . A A . 2 GLN N 1 1
6 7640 1 1 2 GLN NE2 N 1.840 -6.760 -5.912 1.00 . A A . 2 GLN NE2 1 1
6 7641 1 1 2 GLN O O 3.679 -2.868 -4.979 1.00 . A A . 2 GLN O 1 1
6 7642 1 1 2 GLN OE1 O 1.963 -4.826 -7.045 1.00 . A A . 2 GLN OE1 1 1
6 7643 1 1 3 VAL C C 5.043 -6.499 -4.057 1.00 . A A . 3 VAL C 1 1
6 7644 1 1 3 VAL CA C 4.993 -4.999 -3.789 1.00 . A A . 3 VAL CA 1 1
6 7645 1 1 3 VAL CB C 5.949 -4.663 -2.629 1.00 . A A . 3 VAL CB 1 1
6 7646 1 1 3 VAL CG1 C 7.349 -5.177 -2.926 1.00 . A A . 3 VAL CG1 1 1
6 7647 1 1 3 VAL CG2 C 5.965 -3.165 -2.369 1.00 . A A . 3 VAL CG2 1 1
6 7648 1 1 3 VAL H H 3.108 -5.047 -2.827 1.00 . A A . 3 VAL H 1 1
6 7649 1 1 3 VAL HA H 5.331 -4.474 -4.670 1.00 . A A . 3 VAL HA 1 1
6 7650 1 1 3 VAL HB H 5.589 -5.158 -1.738 1.00 . A A . 3 VAL HB 1 1
6 7651 1 1 3 VAL HG11 H 8.077 -4.512 -2.483 1.00 . A A . 3 VAL HG11 1 1
6 7652 1 1 3 VAL HG12 H 7.465 -6.168 -2.511 1.00 . A A . 3 VAL HG12 1 1
6 7653 1 1 3 VAL HG13 H 7.500 -5.213 -3.995 1.00 . A A . 3 VAL HG13 1 1
6 7654 1 1 3 VAL HG21 H 5.472 -2.654 -3.183 1.00 . A A . 3 VAL HG21 1 1
6 7655 1 1 3 VAL HG22 H 5.448 -2.953 -1.445 1.00 . A A . 3 VAL HG22 1 1
6 7656 1 1 3 VAL HG23 H 6.987 -2.823 -2.296 1.00 . A A . 3 VAL HG23 1 1
6 7657 1 1 3 VAL N N 3.632 -4.563 -3.499 1.00 . A A . 3 VAL N 1 1
6 7658 1 1 3 VAL O O 4.661 -7.304 -3.210 1.00 . A A . 3 VAL O 1 1
6 7659 1 1 4 ASN C C 7.072 -8.660 -5.884 1.00 . A A . 4 ASN C 1 1
6 7660 1 1 4 ASN CA C 5.620 -8.271 -5.623 1.00 . A A . 4 ASN CA 1 1
6 7661 1 1 4 ASN CB C 4.775 -8.545 -6.869 1.00 . A A . 4 ASN CB 1 1
6 7662 1 1 4 ASN CG C 4.773 -7.376 -7.835 1.00 . A A . 4 ASN CG 1 1
6 7663 1 1 4 ASN H H 5.808 -6.178 -5.877 1.00 . A A . 4 ASN H 1 1
6 7664 1 1 4 ASN HA H 5.242 -8.864 -4.805 1.00 . A A . 4 ASN HA 1 1
6 7665 1 1 4 ASN HB2 H 5.171 -9.410 -7.382 1.00 . A A . 4 ASN HB2 1 1
6 7666 1 1 4 ASN HB3 H 3.757 -8.743 -6.570 1.00 . A A . 4 ASN HB3 1 1
6 7667 1 1 4 ASN HD21 H 6.007 -8.350 -9.054 1.00 . A A . 4 ASN HD21 1 1
6 7668 1 1 4 ASN HD22 H 5.527 -6.773 -9.573 1.00 . A A . 4 ASN HD22 1 1
6 7669 1 1 4 ASN N N 5.519 -6.867 -5.243 1.00 . A A . 4 ASN N 1 1
6 7670 1 1 4 ASN ND2 N 5.510 -7.514 -8.931 1.00 . A A . 4 ASN ND2 1 1
6 7671 1 1 4 ASN O O 7.710 -8.139 -6.799 1.00 . A A . 4 ASN O 1 1
6 7672 1 1 4 ASN OD1 O 4.116 -6.362 -7.599 1.00 . A A . 4 ASN OD1 1 1
6 7673 1 1 5 ILE C C 9.027 -11.563 -5.290 1.00 . A A . 5 ILE C 1 1
6 7674 1 1 5 ILE CA C 8.962 -10.041 -5.219 1.00 . A A . 5 ILE CA 1 1
6 7675 1 1 5 ILE CB C 9.844 -9.554 -4.055 1.00 . A A . 5 ILE CB 1 1
6 7676 1 1 5 ILE CD1 C 10.117 -7.512 -2.561 1.00 . A A . 5 ILE CD1 1 1
6 7677 1 1 5 ILE CG1 C 9.782 -8.030 -3.942 1.00 . A A . 5 ILE CG1 1 1
6 7678 1 1 5 ILE CG2 C 11.279 -10.019 -4.247 1.00 . A A . 5 ILE CG2 1 1
6 7679 1 1 5 ILE H H 7.028 -9.958 -4.364 1.00 . A A . 5 ILE H 1 1
6 7680 1 1 5 ILE HA H 9.355 -9.631 -6.138 1.00 . A A . 5 ILE HA 1 1
6 7681 1 1 5 ILE HB H 9.469 -9.991 -3.142 1.00 . A A . 5 ILE HB 1 1
6 7682 1 1 5 ILE HD11 H 11.168 -7.661 -2.364 1.00 . A A . 5 ILE HD11 1 1
6 7683 1 1 5 ILE HD12 H 9.885 -6.459 -2.504 1.00 . A A . 5 ILE HD12 1 1
6 7684 1 1 5 ILE HD13 H 9.534 -8.048 -1.825 1.00 . A A . 5 ILE HD13 1 1
6 7685 1 1 5 ILE HG12 H 10.483 -7.595 -4.637 1.00 . A A . 5 ILE HG12 1 1
6 7686 1 1 5 ILE HG13 H 8.784 -7.698 -4.189 1.00 . A A . 5 ILE HG13 1 1
6 7687 1 1 5 ILE HG21 H 11.388 -11.022 -3.861 1.00 . A A . 5 ILE HG21 1 1
6 7688 1 1 5 ILE HG22 H 11.522 -10.011 -5.299 1.00 . A A . 5 ILE HG22 1 1
6 7689 1 1 5 ILE HG23 H 11.947 -9.356 -3.719 1.00 . A A . 5 ILE HG23 1 1
6 7690 1 1 5 ILE N N 7.586 -9.580 -5.075 1.00 . A A . 5 ILE N 1 1
6 7691 1 1 5 ILE O O 8.343 -12.259 -4.541 1.00 . A A . 5 ILE O 1 1
6 7692 1 1 6 ALA C C 11.089 -14.058 -5.428 1.00 . A A . 6 ALA C 1 1
6 7693 1 1 6 ALA CA C 10.014 -13.512 -6.362 1.00 . A A . 6 ALA CA 1 1
6 7694 1 1 6 ALA CB C 10.352 -13.842 -7.808 1.00 . A A . 6 ALA CB 1 1
6 7695 1 1 6 ALA H H 10.375 -11.466 -6.764 1.00 . A A . 6 ALA H 1 1
6 7696 1 1 6 ALA HA H 9.071 -13.981 -6.122 1.00 . A A . 6 ALA HA 1 1
6 7697 1 1 6 ALA HB1 H 10.061 -14.860 -8.021 1.00 . A A . 6 ALA HB1 1 1
6 7698 1 1 6 ALA HB2 H 9.819 -13.170 -8.464 1.00 . A A . 6 ALA HB2 1 1
6 7699 1 1 6 ALA HB3 H 11.414 -13.730 -7.964 1.00 . A A . 6 ALA HB3 1 1
6 7700 1 1 6 ALA N N 9.856 -12.072 -6.195 1.00 . A A . 6 ALA N 1 1
6 7701 1 1 6 ALA O O 12.192 -13.518 -5.329 1.00 . A A . 6 ALA O 1 1
6 7702 1 1 7 PRO C C 12.853 -16.477 -4.496 1.00 . A A . 7 PRO C 1 1
6 7703 1 1 7 PRO CA C 11.688 -15.795 -3.787 1.00 . A A . 7 PRO CA 1 1
6 7704 1 1 7 PRO CB C 10.812 -16.832 -3.080 1.00 . A A . 7 PRO CB 1 1
6 7705 1 1 7 PRO CD C 9.468 -15.849 -4.794 1.00 . A A . 7 PRO CD 1 1
6 7706 1 1 7 PRO CG C 9.720 -17.130 -4.049 1.00 . A A . 7 PRO CG 1 1
6 7707 1 1 7 PRO HA H 12.071 -15.091 -3.063 1.00 . A A . 7 PRO HA 1 1
6 7708 1 1 7 PRO HB2 H 11.399 -17.714 -2.861 1.00 . A A . 7 PRO HB2 1 1
6 7709 1 1 7 PRO HB3 H 10.423 -16.415 -2.163 1.00 . A A . 7 PRO HB3 1 1
6 7710 1 1 7 PRO HD2 H 9.194 -16.055 -5.818 1.00 . A A . 7 PRO HD2 1 1
6 7711 1 1 7 PRO HD3 H 8.696 -15.273 -4.305 1.00 . A A . 7 PRO HD3 1 1
6 7712 1 1 7 PRO HG2 H 10.036 -17.905 -4.731 1.00 . A A . 7 PRO HG2 1 1
6 7713 1 1 7 PRO HG3 H 8.831 -17.435 -3.517 1.00 . A A . 7 PRO HG3 1 1
6 7714 1 1 7 PRO N N 10.763 -15.153 -4.726 1.00 . A A . 7 PRO N 1 1
6 7715 1 1 7 PRO O O 13.103 -16.233 -5.676 1.00 . A A . 7 PRO O 1 1
6 7716 1 1 8 GLY C C 16.023 -17.431 -3.941 1.00 . A A . 8 GLY C 1 1
6 7717 1 1 8 GLY CA C 14.694 -18.038 -4.346 1.00 . A A . 8 GLY CA 1 1
6 7718 1 1 8 GLY H H 13.318 -17.489 -2.832 1.00 . A A . 8 GLY H 1 1
6 7719 1 1 8 GLY HA2 H 14.666 -19.067 -4.022 1.00 . A A . 8 GLY HA2 1 1
6 7720 1 1 8 GLY HA3 H 14.611 -18.007 -5.422 1.00 . A A . 8 GLY HA3 1 1
6 7721 1 1 8 GLY N N 13.564 -17.334 -3.769 1.00 . A A . 8 GLY N 1 1
6 7722 1 1 8 GLY O O 17.076 -17.853 -4.418 1.00 . A A . 8 GLY O 1 1
6 7723 1 1 9 SER C C 16.844 -14.664 -1.598 1.00 . A A . 9 SER C 1 1
6 7724 1 1 9 SER CA C 17.183 -15.768 -2.595 1.00 . A A . 9 SER CA 1 1
6 7725 1 1 9 SER CB C 17.954 -15.182 -3.779 1.00 . A A . 9 SER CB 1 1
6 7726 1 1 9 SER H H 15.104 -16.146 -2.715 1.00 . A A . 9 SER H 1 1
6 7727 1 1 9 SER HA H 17.801 -16.504 -2.102 1.00 . A A . 9 SER HA 1 1
6 7728 1 1 9 SER HB2 H 17.310 -15.151 -4.645 1.00 . A A . 9 SER HB2 1 1
6 7729 1 1 9 SER HB3 H 18.277 -14.180 -3.534 1.00 . A A . 9 SER HB3 1 1
6 7730 1 1 9 SER HG H 19.181 -16.047 -5.038 1.00 . A A . 9 SER HG 1 1
6 7731 1 1 9 SER N N 15.974 -16.438 -3.059 1.00 . A A . 9 SER N 1 1
6 7732 1 1 9 SER O O 16.100 -13.734 -1.912 1.00 . A A . 9 SER O 1 1
6 7733 1 1 9 SER OG O 19.093 -15.967 -4.085 1.00 . A A . 9 SER OG 1 1
6 7734 1 1 10 LEU C C 17.801 -12.450 0.300 1.00 . A A . 10 LEU C 1 1
6 7735 1 1 10 LEU CA C 17.152 -13.785 0.651 1.00 . A A . 10 LEU CA 1 1
6 7736 1 1 10 LEU CB C 17.688 -14.289 1.992 1.00 . A A . 10 LEU CB 1 1
6 7737 1 1 10 LEU CD1 C 17.173 -14.314 4.445 1.00 . A A . 10 LEU CD1 1 1
6 7738 1 1 10 LEU CD2 C 18.424 -12.389 3.452 1.00 . A A . 10 LEU CD2 1 1
6 7739 1 1 10 LEU CG C 17.347 -13.437 3.215 1.00 . A A . 10 LEU CG 1 1
6 7740 1 1 10 LEU H H 17.979 -15.536 -0.202 1.00 . A A . 10 LEU H 1 1
6 7741 1 1 10 LEU HA H 16.084 -13.642 0.731 1.00 . A A . 10 LEU HA 1 1
6 7742 1 1 10 LEU HB2 H 17.290 -15.278 2.157 1.00 . A A . 10 LEU HB2 1 1
6 7743 1 1 10 LEU HB3 H 18.765 -14.344 1.916 1.00 . A A . 10 LEU HB3 1 1
6 7744 1 1 10 LEU HD11 H 16.234 -14.842 4.381 1.00 . A A . 10 LEU HD11 1 1
6 7745 1 1 10 LEU HD12 H 17.179 -13.696 5.331 1.00 . A A . 10 LEU HD12 1 1
6 7746 1 1 10 LEU HD13 H 17.985 -15.025 4.497 1.00 . A A . 10 LEU HD13 1 1
6 7747 1 1 10 LEU HD21 H 18.899 -12.143 2.514 1.00 . A A . 10 LEU HD21 1 1
6 7748 1 1 10 LEU HD22 H 19.162 -12.780 4.138 1.00 . A A . 10 LEU HD22 1 1
6 7749 1 1 10 LEU HD23 H 17.976 -11.501 3.873 1.00 . A A . 10 LEU HD23 1 1
6 7750 1 1 10 LEU HG H 16.412 -12.922 3.038 1.00 . A A . 10 LEU HG 1 1
6 7751 1 1 10 LEU N N 17.395 -14.773 -0.394 1.00 . A A . 10 LEU N 1 1
6 7752 1 1 10 LEU O O 17.255 -11.386 0.593 1.00 . A A . 10 LEU O 1 1
6 7753 1 1 11 ASP C C 18.947 -10.569 -1.833 1.00 . A A . 11 ASP C 1 1
6 7754 1 1 11 ASP CA C 19.690 -11.310 -0.726 1.00 . A A . 11 ASP CA 1 1
6 7755 1 1 11 ASP CB C 21.102 -11.667 -1.194 1.00 . A A . 11 ASP CB 1 1
6 7756 1 1 11 ASP CG C 21.747 -10.552 -1.993 1.00 . A A . 11 ASP CG 1 1
6 7757 1 1 11 ASP H H 19.352 -13.392 -0.538 1.00 . A A . 11 ASP H 1 1
6 7758 1 1 11 ASP HA H 19.759 -10.666 0.137 1.00 . A A . 11 ASP HA 1 1
6 7759 1 1 11 ASP HB2 H 21.720 -11.870 -0.330 1.00 . A A . 11 ASP HB2 1 1
6 7760 1 1 11 ASP HB3 H 21.057 -12.551 -1.814 1.00 . A A . 11 ASP HB3 1 1
6 7761 1 1 11 ASP N N 18.968 -12.514 -0.332 1.00 . A A . 11 ASP N 1 1
6 7762 1 1 11 ASP O O 18.860 -9.341 -1.823 1.00 . A A . 11 ASP O 1 1
6 7763 1 1 11 ASP OD1 O 21.850 -9.426 -1.463 1.00 . A A . 11 ASP OD1 1 1
6 7764 1 1 11 ASP OD2 O 22.148 -10.805 -3.148 1.00 . A A . 11 ASP OD2 1 1
6 7765 1 1 12 LYS C C 16.457 -9.972 -3.407 1.00 . A A . 12 LYS C 1 1
6 7766 1 1 12 LYS CA C 17.678 -10.739 -3.903 1.00 . A A . 12 LYS CA 1 1
6 7767 1 1 12 LYS CB C 17.243 -11.832 -4.882 1.00 . A A . 12 LYS CB 1 1
6 7768 1 1 12 LYS CD C 17.710 -11.776 -7.350 1.00 . A A . 12 LYS CD 1 1
6 7769 1 1 12 LYS CE C 17.928 -10.311 -7.696 1.00 . A A . 12 LYS CE 1 1
6 7770 1 1 12 LYS CG C 18.261 -12.111 -5.974 1.00 . A A . 12 LYS CG 1 1
6 7771 1 1 12 LYS H H 18.517 -12.297 -2.742 1.00 . A A . 12 LYS H 1 1
6 7772 1 1 12 LYS HA H 18.337 -10.053 -4.413 1.00 . A A . 12 LYS HA 1 1
6 7773 1 1 12 LYS HB2 H 17.076 -12.746 -4.332 1.00 . A A . 12 LYS HB2 1 1
6 7774 1 1 12 LYS HB3 H 16.317 -11.531 -5.351 1.00 . A A . 12 LYS HB3 1 1
6 7775 1 1 12 LYS HD2 H 18.209 -12.387 -8.087 1.00 . A A . 12 LYS HD2 1 1
6 7776 1 1 12 LYS HD3 H 16.649 -11.986 -7.364 1.00 . A A . 12 LYS HD3 1 1
6 7777 1 1 12 LYS HE2 H 17.228 -9.713 -7.133 1.00 . A A . 12 LYS HE2 1 1
6 7778 1 1 12 LYS HE3 H 18.936 -10.037 -7.423 1.00 . A A . 12 LYS HE3 1 1
6 7779 1 1 12 LYS HG2 H 19.141 -11.511 -5.795 1.00 . A A . 12 LYS HG2 1 1
6 7780 1 1 12 LYS HG3 H 18.526 -13.159 -5.948 1.00 . A A . 12 LYS HG3 1 1
6 7781 1 1 12 LYS HZ1 H 16.744 -9.774 -9.331 1.00 . A A . 12 LYS HZ1 1 1
6 7782 1 1 12 LYS HZ2 H 17.946 -10.905 -9.699 1.00 . A A . 12 LYS HZ2 1 1
6 7783 1 1 12 LYS HZ3 H 18.358 -9.281 -9.462 1.00 . A A . 12 LYS HZ3 1 1
6 7784 1 1 12 LYS N N 18.414 -11.323 -2.788 1.00 . A A . 12 LYS N 1 1
6 7785 1 1 12 LYS NZ N 17.730 -10.049 -9.149 1.00 . A A . 12 LYS NZ 1 1
6 7786 1 1 12 LYS O O 16.307 -8.781 -3.680 1.00 . A A . 12 LYS O 1 1
6 7787 1 1 13 ALA C C 14.724 -8.845 -1.259 1.00 . A A . 13 ALA C 1 1
6 7788 1 1 13 ALA CA C 14.381 -10.043 -2.138 1.00 . A A . 13 ALA CA 1 1
6 7789 1 1 13 ALA CB C 13.571 -11.063 -1.352 1.00 . A A . 13 ALA CB 1 1
6 7790 1 1 13 ALA H H 15.761 -11.608 -2.492 1.00 . A A . 13 ALA H 1 1
6 7791 1 1 13 ALA HA H 13.780 -9.706 -2.970 1.00 . A A . 13 ALA HA 1 1
6 7792 1 1 13 ALA HB1 H 12.632 -10.620 -1.052 1.00 . A A . 13 ALA HB1 1 1
6 7793 1 1 13 ALA HB2 H 13.380 -11.926 -1.972 1.00 . A A . 13 ALA HB2 1 1
6 7794 1 1 13 ALA HB3 H 14.124 -11.363 -0.475 1.00 . A A . 13 ALA HB3 1 1
6 7795 1 1 13 ALA N N 15.587 -10.661 -2.676 1.00 . A A . 13 ALA N 1 1
6 7796 1 1 13 ALA O O 14.013 -7.839 -1.258 1.00 . A A . 13 ALA O 1 1
6 7797 1 1 14 LEU C C 16.410 -6.577 -0.394 1.00 . A A . 14 LEU C 1 1
6 7798 1 1 14 LEU CA C 16.252 -7.885 0.374 1.00 . A A . 14 LEU CA 1 1
6 7799 1 1 14 LEU CB C 17.575 -8.258 1.047 1.00 . A A . 14 LEU CB 1 1
6 7800 1 1 14 LEU CD1 C 17.803 -6.197 2.456 1.00 . A A . 14 LEU CD1 1 1
6 7801 1 1 14 LEU CD2 C 19.813 -7.604 1.968 1.00 . A A . 14 LEU CD2 1 1
6 7802 1 1 14 LEU CG C 18.485 -7.091 1.431 1.00 . A A . 14 LEU CG 1 1
6 7803 1 1 14 LEU H H 16.341 -9.785 -0.554 1.00 . A A . 14 LEU H 1 1
6 7804 1 1 14 LEU HA H 15.496 -7.754 1.134 1.00 . A A . 14 LEU HA 1 1
6 7805 1 1 14 LEU HB2 H 17.345 -8.807 1.947 1.00 . A A . 14 LEU HB2 1 1
6 7806 1 1 14 LEU HB3 H 18.122 -8.896 0.367 1.00 . A A . 14 LEU HB3 1 1
6 7807 1 1 14 LEU HD11 H 17.175 -5.481 1.948 1.00 . A A . 14 LEU HD11 1 1
6 7808 1 1 14 LEU HD12 H 18.552 -5.675 3.032 1.00 . A A . 14 LEU HD12 1 1
6 7809 1 1 14 LEU HD13 H 17.199 -6.802 3.115 1.00 . A A . 14 LEU HD13 1 1
6 7810 1 1 14 LEU HD21 H 19.953 -7.251 2.979 1.00 . A A . 14 LEU HD21 1 1
6 7811 1 1 14 LEU HD22 H 20.617 -7.240 1.345 1.00 . A A . 14 LEU HD22 1 1
6 7812 1 1 14 LEU HD23 H 19.811 -8.684 1.960 1.00 . A A . 14 LEU HD23 1 1
6 7813 1 1 14 LEU HG H 18.686 -6.495 0.551 1.00 . A A . 14 LEU HG 1 1
6 7814 1 1 14 LEU N N 15.815 -8.959 -0.511 1.00 . A A . 14 LEU N 1 1
6 7815 1 1 14 LEU O O 15.916 -5.533 0.031 1.00 . A A . 14 LEU O 1 1
6 7816 1 1 15 ASN C C 16.034 -5.039 -3.055 1.00 . A A . 15 ASN C 1 1
6 7817 1 1 15 ASN CA C 17.322 -5.462 -2.356 1.00 . A A . 15 ASN CA 1 1
6 7818 1 1 15 ASN CB C 18.411 -5.740 -3.394 1.00 . A A . 15 ASN CB 1 1
6 7819 1 1 15 ASN CG C 19.795 -5.804 -2.778 1.00 . A A . 15 ASN CG 1 1
6 7820 1 1 15 ASN H H 17.471 -7.503 -1.813 1.00 . A A . 15 ASN H 1 1
6 7821 1 1 15 ASN HA H 17.649 -4.660 -1.711 1.00 . A A . 15 ASN HA 1 1
6 7822 1 1 15 ASN HB2 H 18.208 -6.686 -3.875 1.00 . A A . 15 ASN HB2 1 1
6 7823 1 1 15 ASN HB3 H 18.403 -4.955 -4.135 1.00 . A A . 15 ASN HB3 1 1
6 7824 1 1 15 ASN HD21 H 19.360 -7.546 -1.922 1.00 . A A . 15 ASN HD21 1 1
6 7825 1 1 15 ASN HD22 H 20.948 -6.937 -1.620 1.00 . A A . 15 ASN HD22 1 1
6 7826 1 1 15 ASN N N 17.101 -6.642 -1.527 1.00 . A A . 15 ASN N 1 1
6 7827 1 1 15 ASN ND2 N 20.061 -6.870 -2.032 1.00 . A A . 15 ASN ND2 1 1
6 7828 1 1 15 ASN O O 15.801 -3.852 -3.282 1.00 . A A . 15 ASN O 1 1
6 7829 1 1 15 ASN OD1 O 20.615 -4.906 -2.970 1.00 . A A . 15 ASN OD1 1 1
6 7830 1 1 16 GLN C C 13.042 -4.858 -3.205 1.00 . A A . 16 GLN C 1 1
6 7831 1 1 16 GLN CA C 13.936 -5.746 -4.065 1.00 . A A . 16 GLN CA 1 1
6 7832 1 1 16 GLN CB C 13.214 -7.056 -4.388 1.00 . A A . 16 GLN CB 1 1
6 7833 1 1 16 GLN CD C 13.540 -8.038 -6.693 1.00 . A A . 16 GLN CD 1 1
6 7834 1 1 16 GLN CG C 14.028 -8.000 -5.258 1.00 . A A . 16 GLN CG 1 1
6 7835 1 1 16 GLN H H 15.442 -6.944 -3.184 1.00 . A A . 16 GLN H 1 1
6 7836 1 1 16 GLN HA H 14.155 -5.230 -4.987 1.00 . A A . 16 GLN HA 1 1
6 7837 1 1 16 GLN HB2 H 12.982 -7.562 -3.463 1.00 . A A . 16 GLN HB2 1 1
6 7838 1 1 16 GLN HB3 H 12.294 -6.827 -4.905 1.00 . A A . 16 GLN HB3 1 1
6 7839 1 1 16 GLN HE21 H 14.629 -9.663 -7.046 1.00 . A A . 16 GLN HE21 1 1
6 7840 1 1 16 GLN HE22 H 13.707 -9.073 -8.382 1.00 . A A . 16 GLN HE22 1 1
6 7841 1 1 16 GLN HG2 H 15.058 -7.676 -5.253 1.00 . A A . 16 GLN HG2 1 1
6 7842 1 1 16 GLN HG3 H 13.963 -8.995 -4.844 1.00 . A A . 16 GLN HG3 1 1
6 7843 1 1 16 GLN N N 15.201 -6.018 -3.392 1.00 . A A . 16 GLN N 1 1
6 7844 1 1 16 GLN NE2 N 14.006 -9.024 -7.451 1.00 . A A . 16 GLN NE2 1 1
6 7845 1 1 16 GLN O O 12.605 -3.793 -3.642 1.00 . A A . 16 GLN O 1 1
6 7846 1 1 16 GLN OE1 O 12.753 -7.190 -7.116 1.00 . A A . 16 GLN OE1 1 1
6 7847 1 1 17 TYR C C 12.643 -3.292 -0.575 1.00 . A A . 17 TYR C 1 1
6 7848 1 1 17 TYR CA C 11.930 -4.550 -1.063 1.00 . A A . 17 TYR CA 1 1
6 7849 1 1 17 TYR CB C 11.536 -5.422 0.130 1.00 . A A . 17 TYR CB 1 1
6 7850 1 1 17 TYR CD1 C 12.177 -4.291 2.296 1.00 . A A . 17 TYR CD1 1 1
6 7851 1 1 17 TYR CD2 C 13.563 -6.058 1.495 1.00 . A A . 17 TYR CD2 1 1
6 7852 1 1 17 TYR CE1 C 13.003 -4.134 3.392 1.00 . A A . 17 TYR CE1 1 1
6 7853 1 1 17 TYR CE2 C 14.394 -5.908 2.588 1.00 . A A . 17 TYR CE2 1 1
6 7854 1 1 17 TYR CG C 12.442 -5.254 1.329 1.00 . A A . 17 TYR CG 1 1
6 7855 1 1 17 TYR CZ C 14.110 -4.945 3.534 1.00 . A A . 17 TYR CZ 1 1
6 7856 1 1 17 TYR H H 13.152 -6.159 -1.692 1.00 . A A . 17 TYR H 1 1
6 7857 1 1 17 TYR HA H 11.036 -4.260 -1.595 1.00 . A A . 17 TYR HA 1 1
6 7858 1 1 17 TYR HB2 H 10.532 -5.169 0.436 1.00 . A A . 17 TYR HB2 1 1
6 7859 1 1 17 TYR HB3 H 11.566 -6.460 -0.166 1.00 . A A . 17 TYR HB3 1 1
6 7860 1 1 17 TYR HD1 H 11.309 -3.658 2.181 1.00 . A A . 17 TYR HD1 1 1
6 7861 1 1 17 TYR HD2 H 13.783 -6.812 0.753 1.00 . A A . 17 TYR HD2 1 1
6 7862 1 1 17 TYR HE1 H 12.781 -3.380 4.132 1.00 . A A . 17 TYR HE1 1 1
6 7863 1 1 17 TYR HE2 H 15.261 -6.543 2.700 1.00 . A A . 17 TYR HE2 1 1
6 7864 1 1 17 TYR HH H 15.597 -4.124 4.434 1.00 . A A . 17 TYR HH 1 1
6 7865 1 1 17 TYR N N 12.774 -5.303 -1.983 1.00 . A A . 17 TYR N 1 1
6 7866 1 1 17 TYR O O 12.023 -2.244 -0.397 1.00 . A A . 17 TYR O 1 1
6 7867 1 1 17 TYR OH O 14.934 -4.792 4.625 1.00 . A A . 17 TYR OH 1 1
6 7868 1 1 18 ALA C C 14.727 -1.137 -0.907 1.00 . A A . 18 ALA C 1 1
6 7869 1 1 18 ALA CA C 14.748 -2.279 0.104 1.00 . A A . 18 ALA CA 1 1
6 7870 1 1 18 ALA CB C 16.179 -2.721 0.373 1.00 . A A . 18 ALA CB 1 1
6 7871 1 1 18 ALA H H 14.386 -4.268 -0.521 1.00 . A A . 18 ALA H 1 1
6 7872 1 1 18 ALA HA H 14.324 -1.930 1.034 1.00 . A A . 18 ALA HA 1 1
6 7873 1 1 18 ALA HB1 H 16.623 -3.078 -0.544 1.00 . A A . 18 ALA HB1 1 1
6 7874 1 1 18 ALA HB2 H 16.749 -1.885 0.749 1.00 . A A . 18 ALA HB2 1 1
6 7875 1 1 18 ALA HB3 H 16.178 -3.515 1.106 1.00 . A A . 18 ALA HB3 1 1
6 7876 1 1 18 ALA N N 13.949 -3.406 -0.361 1.00 . A A . 18 ALA N 1 1
6 7877 1 1 18 ALA O O 14.800 0.034 -0.537 1.00 . A A . 18 ALA O 1 1
6 7878 1 1 19 ALA C C 13.219 0.154 -3.357 1.00 . A A . 19 ALA C 1 1
6 7879 1 1 19 ALA CA C 14.596 -0.491 -3.250 1.00 . A A . 19 ALA CA 1 1
6 7880 1 1 19 ALA CB C 14.990 -1.124 -4.576 1.00 . A A . 19 ALA CB 1 1
6 7881 1 1 19 ALA H H 14.574 -2.437 -2.418 1.00 . A A . 19 ALA H 1 1
6 7882 1 1 19 ALA HA H 15.323 0.273 -3.013 1.00 . A A . 19 ALA HA 1 1
6 7883 1 1 19 ALA HB1 H 16.003 -1.494 -4.511 1.00 . A A . 19 ALA HB1 1 1
6 7884 1 1 19 ALA HB2 H 14.321 -1.942 -4.797 1.00 . A A . 19 ALA HB2 1 1
6 7885 1 1 19 ALA HB3 H 14.927 -0.384 -5.360 1.00 . A A . 19 ALA HB3 1 1
6 7886 1 1 19 ALA N N 14.628 -1.487 -2.186 1.00 . A A . 19 ALA N 1 1
6 7887 1 1 19 ALA O O 13.092 1.305 -3.774 1.00 . A A . 19 ALA O 1 1
6 7888 1 1 20 HIS C C 10.540 0.852 -1.872 1.00 . A A . 20 HIS C 1 1
6 7889 1 1 20 HIS CA C 10.819 -0.097 -3.033 1.00 . A A . 20 HIS CA 1 1
6 7890 1 1 20 HIS CB C 9.828 -1.261 -3.004 1.00 . A A . 20 HIS CB 1 1
6 7891 1 1 20 HIS CD2 C 9.176 -2.188 -0.671 1.00 . A A . 20 HIS CD2 1 1
6 7892 1 1 20 HIS CE1 C 7.504 -0.836 -0.245 1.00 . A A . 20 HIS CE1 1 1
6 7893 1 1 20 HIS CG C 9.048 -1.353 -1.729 1.00 . A A . 20 HIS CG 1 1
6 7894 1 1 20 HIS H H 12.353 -1.506 -2.655 1.00 . A A . 20 HIS H 1 1
6 7895 1 1 20 HIS HA H 10.699 0.443 -3.960 1.00 . A A . 20 HIS HA 1 1
6 7896 1 1 20 HIS HB2 H 9.124 -1.146 -3.815 1.00 . A A . 20 HIS HB2 1 1
6 7897 1 1 20 HIS HB3 H 10.368 -2.188 -3.132 1.00 . A A . 20 HIS HB3 1 1
6 7898 1 1 20 HIS HD1 H 7.650 0.200 -2.003 1.00 . A A . 20 HIS HD1 1 1
6 7899 1 1 20 HIS HD2 H 9.907 -2.977 -0.561 1.00 . A A . 20 HIS HD2 1 1
6 7900 1 1 20 HIS HE1 H 6.673 -0.352 0.247 1.00 . A A . 20 HIS HE1 1 1
6 7901 1 1 20 HIS N N 12.188 -0.596 -2.979 1.00 . A A . 20 HIS N 1 1
6 7902 1 1 20 HIS ND1 N 7.991 -0.519 -1.431 1.00 . A A . 20 HIS ND1 1 1
6 7903 1 1 20 HIS NE2 N 8.205 -1.846 0.237 1.00 . A A . 20 HIS NE2 1 1
6 7904 1 1 20 HIS O O 9.678 1.726 -1.964 1.00 . A A . 20 HIS O 1 1
6 7905 1 1 21 SER C C 11.972 2.764 0.311 1.00 . A A . 21 SER C 1 1
6 7906 1 1 21 SER CA C 11.104 1.512 0.403 1.00 . A A . 21 SER CA 1 1
6 7907 1 1 21 SER CB C 11.455 0.726 1.667 1.00 . A A . 21 SER CB 1 1
6 7908 1 1 21 SER H H 11.947 -0.039 -0.766 1.00 . A A . 21 SER H 1 1
6 7909 1 1 21 SER HA H 10.067 1.810 0.450 1.00 . A A . 21 SER HA 1 1
6 7910 1 1 21 SER HB2 H 10.690 -0.012 1.853 1.00 . A A . 21 SER HB2 1 1
6 7911 1 1 21 SER HB3 H 12.406 0.232 1.528 1.00 . A A . 21 SER HB3 1 1
6 7912 1 1 21 SER HG H 10.983 2.349 2.657 1.00 . A A . 21 SER HG 1 1
6 7913 1 1 21 SER N N 11.275 0.674 -0.779 1.00 . A A . 21 SER N 1 1
6 7914 1 1 21 SER O O 11.466 3.885 0.318 1.00 . A A . 21 SER O 1 1
6 7915 1 1 21 SER OG O 11.546 1.583 2.792 1.00 . A A . 21 SER OG 1 1
6 7916 1 1 22 GLY C C 15.013 3.872 1.400 1.00 . A A . 22 GLY C 1 1
6 7917 1 1 22 GLY CA C 14.202 3.682 0.134 1.00 . A A . 22 GLY CA 1 1
6 7918 1 1 22 GLY H H 13.630 1.645 0.224 1.00 . A A . 22 GLY H 1 1
6 7919 1 1 22 GLY HA2 H 14.877 3.514 -0.692 1.00 . A A . 22 GLY HA2 1 1
6 7920 1 1 22 GLY HA3 H 13.636 4.583 -0.055 1.00 . A A . 22 GLY HA3 1 1
6 7921 1 1 22 GLY N N 13.284 2.562 0.225 1.00 . A A . 22 GLY N 1 1
6 7922 1 1 22 GLY O O 15.479 4.974 1.688 1.00 . A A . 22 GLY O 1 1
6 7923 1 1 23 PHE C C 17.102 1.859 3.376 1.00 . A A . 23 PHE C 1 1
6 7924 1 1 23 PHE CA C 15.940 2.848 3.404 1.00 . A A . 23 PHE CA 1 1
6 7925 1 1 23 PHE CB C 15.028 2.546 4.595 1.00 . A A . 23 PHE CB 1 1
6 7926 1 1 23 PHE CD1 C 14.084 0.330 3.890 1.00 . A A . 23 PHE CD1 1 1
6 7927 1 1 23 PHE CD2 C 15.286 0.447 5.946 1.00 . A A . 23 PHE CD2 1 1
6 7928 1 1 23 PHE CE1 C 13.867 -1.020 4.090 1.00 . A A . 23 PHE CE1 1 1
6 7929 1 1 23 PHE CE2 C 15.072 -0.903 6.151 1.00 . A A . 23 PHE CE2 1 1
6 7930 1 1 23 PHE CG C 14.794 1.078 4.815 1.00 . A A . 23 PHE CG 1 1
6 7931 1 1 23 PHE CZ C 14.363 -1.638 5.221 1.00 . A A . 23 PHE CZ 1 1
6 7932 1 1 23 PHE H H 14.786 1.943 1.877 1.00 . A A . 23 PHE H 1 1
6 7933 1 1 23 PHE HA H 16.335 3.846 3.508 1.00 . A A . 23 PHE HA 1 1
6 7934 1 1 23 PHE HB2 H 15.474 2.948 5.492 1.00 . A A . 23 PHE HB2 1 1
6 7935 1 1 23 PHE HB3 H 14.069 3.015 4.433 1.00 . A A . 23 PHE HB3 1 1
6 7936 1 1 23 PHE HD1 H 13.697 0.812 3.004 1.00 . A A . 23 PHE HD1 1 1
6 7937 1 1 23 PHE HD2 H 15.841 1.021 6.674 1.00 . A A . 23 PHE HD2 1 1
6 7938 1 1 23 PHE HE1 H 13.313 -1.592 3.361 1.00 . A A . 23 PHE HE1 1 1
6 7939 1 1 23 PHE HE2 H 15.462 -1.383 7.037 1.00 . A A . 23 PHE HE2 1 1
6 7940 1 1 23 PHE HZ H 14.195 -2.692 5.380 1.00 . A A . 23 PHE HZ 1 1
6 7941 1 1 23 PHE N N 15.181 2.795 2.160 1.00 . A A . 23 PHE N 1 1
6 7942 1 1 23 PHE O O 17.211 1.037 2.465 1.00 . A A . 23 PHE O 1 1
6 7943 1 1 24 THR C C 18.916 -0.007 5.539 1.00 . A A . 24 THR C 1 1
6 7944 1 1 24 THR CA C 19.124 1.060 4.470 1.00 . A A . 24 THR CA 1 1
6 7945 1 1 24 THR CB C 20.410 1.846 4.788 1.00 . A A . 24 THR CB 1 1
6 7946 1 1 24 THR CG2 C 21.625 0.931 4.756 1.00 . A A . 24 THR CG2 1 1
6 7947 1 1 24 THR H H 17.827 2.620 5.076 1.00 . A A . 24 THR H 1 1
6 7948 1 1 24 THR HA H 19.249 0.577 3.512 1.00 . A A . 24 THR HA 1 1
6 7949 1 1 24 THR HB H 20.320 2.267 5.780 1.00 . A A . 24 THR HB 1 1
6 7950 1 1 24 THR HG1 H 21.400 3.373 4.030 1.00 . A A . 24 THR HG1 1 1
6 7951 1 1 24 THR HG21 H 21.736 0.447 5.715 1.00 . A A . 24 THR HG21 1 1
6 7952 1 1 24 THR HG22 H 22.508 1.514 4.541 1.00 . A A . 24 THR HG22 1 1
6 7953 1 1 24 THR HG23 H 21.491 0.183 3.989 1.00 . A A . 24 THR HG23 1 1
6 7954 1 1 24 THR N N 17.969 1.945 4.380 1.00 . A A . 24 THR N 1 1
6 7955 1 1 24 THR O O 18.239 0.226 6.541 1.00 . A A . 24 THR O 1 1
6 7956 1 1 24 THR OG1 O 20.581 2.909 3.844 1.00 . A A . 24 THR OG1 1 1
6 7957 1 1 25 LEU C C 20.719 -3.000 6.437 1.00 . A A . 25 LEU C 1 1
6 7958 1 1 25 LEU CA C 19.383 -2.283 6.265 1.00 . A A . 25 LEU CA 1 1
6 7959 1 1 25 LEU CB C 18.317 -3.272 5.791 1.00 . A A . 25 LEU CB 1 1
6 7960 1 1 25 LEU CD1 C 16.722 -4.212 7.482 1.00 . A A . 25 LEU CD1 1 1
6 7961 1 1 25 LEU CD2 C 17.967 -5.750 5.952 1.00 . A A . 25 LEU CD2 1 1
6 7962 1 1 25 LEU CG C 18.024 -4.443 6.730 1.00 . A A . 25 LEU CG 1 1
6 7963 1 1 25 LEU H H 20.030 -1.305 4.503 1.00 . A A . 25 LEU H 1 1
6 7964 1 1 25 LEU HA H 19.084 -1.872 7.218 1.00 . A A . 25 LEU HA 1 1
6 7965 1 1 25 LEU HB2 H 17.399 -2.725 5.649 1.00 . A A . 25 LEU HB2 1 1
6 7966 1 1 25 LEU HB3 H 18.643 -3.680 4.845 1.00 . A A . 25 LEU HB3 1 1
6 7967 1 1 25 LEU HD11 H 16.572 -3.152 7.622 1.00 . A A . 25 LEU HD11 1 1
6 7968 1 1 25 LEU HD12 H 16.771 -4.700 8.444 1.00 . A A . 25 LEU HD12 1 1
6 7969 1 1 25 LEU HD13 H 15.901 -4.620 6.912 1.00 . A A . 25 LEU HD13 1 1
6 7970 1 1 25 LEU HD21 H 18.880 -5.871 5.387 1.00 . A A . 25 LEU HD21 1 1
6 7971 1 1 25 LEU HD22 H 17.125 -5.729 5.275 1.00 . A A . 25 LEU HD22 1 1
6 7972 1 1 25 LEU HD23 H 17.857 -6.574 6.640 1.00 . A A . 25 LEU HD23 1 1
6 7973 1 1 25 LEU HG H 18.820 -4.521 7.458 1.00 . A A . 25 LEU HG 1 1
6 7974 1 1 25 LEU N N 19.503 -1.178 5.320 1.00 . A A . 25 LEU N 1 1
6 7975 1 1 25 LEU O O 21.404 -3.299 5.459 1.00 . A A . 25 LEU O 1 1
6 7976 1 1 26 SER C C 22.076 -5.302 8.654 1.00 . A A . 26 SER C 1 1
6 7977 1 1 26 SER CA C 22.335 -3.955 7.986 1.00 . A A . 26 SER CA 1 1
6 7978 1 1 26 SER CB C 23.209 -3.084 8.891 1.00 . A A . 26 SER CB 1 1
6 7979 1 1 26 SER H H 20.492 -3.010 8.423 1.00 . A A . 26 SER H 1 1
6 7980 1 1 26 SER HA H 22.853 -4.122 7.053 1.00 . A A . 26 SER HA 1 1
6 7981 1 1 26 SER HB2 H 22.756 -2.110 8.995 1.00 . A A . 26 SER HB2 1 1
6 7982 1 1 26 SER HB3 H 23.290 -3.549 9.864 1.00 . A A . 26 SER HB3 1 1
6 7983 1 1 26 SER HG H 24.687 -1.997 8.206 1.00 . A A . 26 SER HG 1 1
6 7984 1 1 26 SER N N 21.081 -3.274 7.686 1.00 . A A . 26 SER N 1 1
6 7985 1 1 26 SER O O 21.750 -5.368 9.839 1.00 . A A . 26 SER O 1 1
6 7986 1 1 26 SER OG O 24.509 -2.929 8.349 1.00 . A A . 26 SER OG 1 1
6 7987 1 1 27 VAL C C 23.154 -8.648 8.016 1.00 . A A . 27 VAL C 1 1
6 7988 1 1 27 VAL CA C 22.005 -7.722 8.398 1.00 . A A . 27 VAL CA 1 1
6 7989 1 1 27 VAL CB C 20.685 -8.317 7.874 1.00 . A A . 27 VAL CB 1 1
6 7990 1 1 27 VAL CG1 C 20.584 -8.148 6.366 1.00 . A A . 27 VAL CG1 1 1
6 7991 1 1 27 VAL CG2 C 20.571 -9.783 8.263 1.00 . A A . 27 VAL CG2 1 1
6 7992 1 1 27 VAL H H 22.484 -6.259 6.946 1.00 . A A . 27 VAL H 1 1
6 7993 1 1 27 VAL HA H 21.947 -7.662 9.475 1.00 . A A . 27 VAL HA 1 1
6 7994 1 1 27 VAL HB H 19.866 -7.781 8.330 1.00 . A A . 27 VAL HB 1 1
6 7995 1 1 27 VAL HG11 H 21.562 -8.267 5.924 1.00 . A A . 27 VAL HG11 1 1
6 7996 1 1 27 VAL HG12 H 19.913 -8.893 5.964 1.00 . A A . 27 VAL HG12 1 1
6 7997 1 1 27 VAL HG13 H 20.205 -7.162 6.139 1.00 . A A . 27 VAL HG13 1 1
6 7998 1 1 27 VAL HG21 H 21.143 -9.962 9.161 1.00 . A A . 27 VAL HG21 1 1
6 7999 1 1 27 VAL HG22 H 19.534 -10.029 8.442 1.00 . A A . 27 VAL HG22 1 1
6 8000 1 1 27 VAL HG23 H 20.953 -10.399 7.463 1.00 . A A . 27 VAL HG23 1 1
6 8001 1 1 27 VAL N N 22.222 -6.375 7.883 1.00 . A A . 27 VAL N 1 1
6 8002 1 1 27 VAL O O 23.652 -8.605 6.891 1.00 . A A . 27 VAL O 1 1
6 8003 1 1 28 ASP C C 24.420 -11.225 7.447 1.00 . A A . 28 ASP C 1 1
6 8004 1 1 28 ASP CA C 24.661 -10.425 8.722 1.00 . A A . 28 ASP CA 1 1
6 8005 1 1 28 ASP CB C 24.814 -11.373 9.913 1.00 . A A . 28 ASP CB 1 1
6 8006 1 1 28 ASP CG C 25.373 -10.677 11.139 1.00 . A A . 28 ASP CG 1 1
6 8007 1 1 28 ASP H H 23.133 -9.472 9.837 1.00 . A A . 28 ASP H 1 1
6 8008 1 1 28 ASP HA H 25.570 -9.855 8.608 1.00 . A A . 28 ASP HA 1 1
6 8009 1 1 28 ASP HB2 H 23.847 -11.783 10.165 1.00 . A A . 28 ASP HB2 1 1
6 8010 1 1 28 ASP HB3 H 25.482 -12.176 9.641 1.00 . A A . 28 ASP HB3 1 1
6 8011 1 1 28 ASP N N 23.570 -9.486 8.960 1.00 . A A . 28 ASP N 1 1
6 8012 1 1 28 ASP O O 23.613 -12.154 7.428 1.00 . A A . 28 ASP O 1 1
6 8013 1 1 28 ASP OD1 O 26.597 -10.432 11.175 1.00 . A A . 28 ASP OD1 1 1
6 8014 1 1 28 ASP OD2 O 24.587 -10.378 12.062 1.00 . A A . 28 ASP OD2 1 1
6 8015 1 1 29 ALA C C 25.658 -12.912 5.138 1.00 . A A . 29 ALA C 1 1
6 8016 1 1 29 ALA CA C 24.988 -11.543 5.102 1.00 . A A . 29 ALA CA 1 1
6 8017 1 1 29 ALA CB C 25.577 -10.694 3.984 1.00 . A A . 29 ALA CB 1 1
6 8018 1 1 29 ALA H H 25.753 -10.110 6.459 1.00 . A A . 29 ALA H 1 1
6 8019 1 1 29 ALA HA H 23.934 -11.674 4.904 1.00 . A A . 29 ALA HA 1 1
6 8020 1 1 29 ALA HB1 H 25.804 -11.325 3.137 1.00 . A A . 29 ALA HB1 1 1
6 8021 1 1 29 ALA HB2 H 24.862 -9.940 3.691 1.00 . A A . 29 ALA HB2 1 1
6 8022 1 1 29 ALA HB3 H 26.481 -10.218 4.332 1.00 . A A . 29 ALA HB3 1 1
6 8023 1 1 29 ALA N N 25.125 -10.858 6.382 1.00 . A A . 29 ALA N 1 1
6 8024 1 1 29 ALA O O 25.535 -13.699 4.199 1.00 . A A . 29 ALA O 1 1
6 8025 1 1 30 SER C C 26.119 -15.632 6.108 1.00 . A A . 30 SER C 1 1
6 8026 1 1 30 SER CA C 27.061 -14.464 6.383 1.00 . A A . 30 SER CA 1 1
6 8027 1 1 30 SER CB C 27.642 -14.583 7.793 1.00 . A A . 30 SER CB 1 1
6 8028 1 1 30 SER H H 26.428 -12.522 6.941 1.00 . A A . 30 SER H 1 1
6 8029 1 1 30 SER HA H 27.869 -14.491 5.667 1.00 . A A . 30 SER HA 1 1
6 8030 1 1 30 SER HB2 H 27.812 -15.624 8.023 1.00 . A A . 30 SER HB2 1 1
6 8031 1 1 30 SER HB3 H 28.578 -14.046 7.840 1.00 . A A . 30 SER HB3 1 1
6 8032 1 1 30 SER HG H 27.210 -13.367 9.267 1.00 . A A . 30 SER HG 1 1
6 8033 1 1 30 SER N N 26.368 -13.191 6.227 1.00 . A A . 30 SER N 1 1
6 8034 1 1 30 SER O O 26.453 -16.551 5.358 1.00 . A A . 30 SER O 1 1
6 8035 1 1 30 SER OG O 26.756 -14.042 8.757 1.00 . A A . 30 SER OG 1 1
6 8036 1 1 31 LEU C C 23.126 -16.412 5.280 1.00 . A A . 31 LEU C 1 1
6 8037 1 1 31 LEU CA C 23.949 -16.646 6.543 1.00 . A A . 31 LEU CA 1 1
6 8038 1 1 31 LEU CB C 23.027 -16.716 7.761 1.00 . A A . 31 LEU CB 1 1
6 8039 1 1 31 LEU CD1 C 23.445 -14.967 9.508 1.00 . A A . 31 LEU CD1 1 1
6 8040 1 1 31 LEU CD2 C 23.138 -17.356 10.182 1.00 . A A . 31 LEU CD2 1 1
6 8041 1 1 31 LEU CG C 23.677 -16.418 9.113 1.00 . A A . 31 LEU CG 1 1
6 8042 1 1 31 LEU H H 24.732 -14.834 7.305 1.00 . A A . 31 LEU H 1 1
6 8043 1 1 31 LEU HA H 24.476 -17.583 6.446 1.00 . A A . 31 LEU HA 1 1
6 8044 1 1 31 LEU HB2 H 22.229 -16.004 7.614 1.00 . A A . 31 LEU HB2 1 1
6 8045 1 1 31 LEU HB3 H 22.613 -17.713 7.805 1.00 . A A . 31 LEU HB3 1 1
6 8046 1 1 31 LEU HD11 H 23.384 -14.358 8.619 1.00 . A A . 31 LEU HD11 1 1
6 8047 1 1 31 LEU HD12 H 24.266 -14.626 10.122 1.00 . A A . 31 LEU HD12 1 1
6 8048 1 1 31 LEU HD13 H 22.523 -14.889 10.064 1.00 . A A . 31 LEU HD13 1 1
6 8049 1 1 31 LEU HD21 H 23.072 -18.357 9.783 1.00 . A A . 31 LEU HD21 1 1
6 8050 1 1 31 LEU HD22 H 22.155 -17.026 10.488 1.00 . A A . 31 LEU HD22 1 1
6 8051 1 1 31 LEU HD23 H 23.801 -17.350 11.034 1.00 . A A . 31 LEU HD23 1 1
6 8052 1 1 31 LEU HG H 24.744 -16.576 9.035 1.00 . A A . 31 LEU HG 1 1
6 8053 1 1 31 LEU N N 24.941 -15.591 6.720 1.00 . A A . 31 LEU N 1 1
6 8054 1 1 31 LEU O O 22.695 -17.359 4.621 1.00 . A A . 31 LEU O 1 1
6 8055 1 1 32 THR C C 22.726 -15.424 2.510 1.00 . A A . 32 THR C 1 1
6 8056 1 1 32 THR CA C 22.140 -14.784 3.763 1.00 . A A . 32 THR CA 1 1
6 8057 1 1 32 THR CB C 22.087 -13.257 3.568 1.00 . A A . 32 THR CB 1 1
6 8058 1 1 32 THR CG2 C 21.372 -12.900 2.274 1.00 . A A . 32 THR CG2 1 1
6 8059 1 1 32 THR H H 23.280 -14.432 5.511 1.00 . A A . 32 THR H 1 1
6 8060 1 1 32 THR HA H 21.131 -15.143 3.900 1.00 . A A . 32 THR HA 1 1
6 8061 1 1 32 THR HB H 23.099 -12.880 3.519 1.00 . A A . 32 THR HB 1 1
6 8062 1 1 32 THR HG1 H 21.840 -11.809 4.885 1.00 . A A . 32 THR HG1 1 1
6 8063 1 1 32 THR HG21 H 22.089 -12.851 1.468 1.00 . A A . 32 THR HG21 1 1
6 8064 1 1 32 THR HG22 H 20.887 -11.942 2.383 1.00 . A A . 32 THR HG22 1 1
6 8065 1 1 32 THR HG23 H 20.632 -13.655 2.053 1.00 . A A . 32 THR HG23 1 1
6 8066 1 1 32 THR N N 22.911 -15.143 4.946 1.00 . A A . 32 THR N 1 1
6 8067 1 1 32 THR O O 22.010 -15.692 1.545 1.00 . A A . 32 THR O 1 1
6 8068 1 1 32 THR OG1 O 21.415 -12.645 4.675 1.00 . A A . 32 THR OG1 1 1
6 8069 1 1 33 ARG C C 24.208 -17.695 1.154 1.00 . A A . 33 ARG C 1 1
6 8070 1 1 33 ARG CA C 24.715 -16.276 1.396 1.00 . A A . 33 ARG CA 1 1
6 8071 1 1 33 ARG CB C 26.226 -16.297 1.633 1.00 . A A . 33 ARG CB 1 1
6 8072 1 1 33 ARG CD C 27.070 -18.653 1.866 1.00 . A A . 33 ARG CD 1 1
6 8073 1 1 33 ARG CG C 26.676 -17.381 2.600 1.00 . A A . 33 ARG CG 1 1
6 8074 1 1 33 ARG CZ C 29.113 -19.798 1.118 1.00 . A A . 33 ARG CZ 1 1
6 8075 1 1 33 ARG H H 24.550 -15.431 3.329 1.00 . A A . 33 ARG H 1 1
6 8076 1 1 33 ARG HA H 24.505 -15.678 0.522 1.00 . A A . 33 ARG HA 1 1
6 8077 1 1 33 ARG HB2 H 26.725 -16.458 0.689 1.00 . A A . 33 ARG HB2 1 1
6 8078 1 1 33 ARG HB3 H 26.529 -15.341 2.033 1.00 . A A . 33 ARG HB3 1 1
6 8079 1 1 33 ARG HD2 H 26.673 -19.501 2.404 1.00 . A A . 33 ARG HD2 1 1
6 8080 1 1 33 ARG HD3 H 26.645 -18.626 0.873 1.00 . A A . 33 ARG HD3 1 1
6 8081 1 1 33 ARG HE H 29.076 -18.113 2.184 1.00 . A A . 33 ARG HE 1 1
6 8082 1 1 33 ARG HG2 H 27.529 -17.022 3.157 1.00 . A A . 33 ARG HG2 1 1
6 8083 1 1 33 ARG HG3 H 25.867 -17.603 3.279 1.00 . A A . 33 ARG HG3 1 1
6 8084 1 1 33 ARG HH11 H 27.387 -20.694 0.570 1.00 . A A . 33 ARG HH11 1 1
6 8085 1 1 33 ARG HH12 H 28.834 -21.491 0.049 1.00 . A A . 33 ARG HH12 1 1
6 8086 1 1 33 ARG HH21 H 30.989 -19.152 1.504 1.00 . A A . 33 ARG HH21 1 1
6 8087 1 1 33 ARG HH22 H 30.883 -20.614 0.581 1.00 . A A . 33 ARG HH22 1 1
6 8088 1 1 33 ARG N N 24.033 -15.668 2.531 1.00 . A A . 33 ARG N 1 1
6 8089 1 1 33 ARG NE N 28.519 -18.797 1.758 1.00 . A A . 33 ARG NE 1 1
6 8090 1 1 33 ARG NH1 N 28.385 -20.739 0.532 1.00 . A A . 33 ARG NH1 1 1
6 8091 1 1 33 ARG NH2 N 30.437 -19.860 1.063 1.00 . A A . 33 ARG NH2 1 1
6 8092 1 1 33 ARG O O 24.450 -18.280 0.099 1.00 . A A . 33 ARG O 1 1
6 8093 1 1 34 GLY C C 21.549 -19.700 2.518 1.00 . A A . 34 GLY C 1 1
6 8094 1 1 34 GLY CA C 22.974 -19.588 2.014 1.00 . A A . 34 GLY CA 1 1
6 8095 1 1 34 GLY H H 23.341 -17.729 2.958 1.00 . A A . 34 GLY H 1 1
6 8096 1 1 34 GLY HA2 H 23.001 -19.879 0.974 1.00 . A A . 34 GLY HA2 1 1
6 8097 1 1 34 GLY HA3 H 23.598 -20.262 2.582 1.00 . A A . 34 GLY HA3 1 1
6 8098 1 1 34 GLY N N 23.503 -18.243 2.139 1.00 . A A . 34 GLY N 1 1
6 8099 1 1 34 GLY O O 21.054 -20.799 2.766 1.00 . A A . 34 GLY O 1 1
6 8100 1 1 35 LYS C C 18.600 -17.823 2.150 1.00 . A A . 35 LYS C 1 1
6 8101 1 1 35 LYS CA C 19.509 -18.531 3.150 1.00 . A A . 35 LYS CA 1 1
6 8102 1 1 35 LYS CB C 19.433 -17.831 4.509 1.00 . A A . 35 LYS CB 1 1
6 8103 1 1 35 LYS CD C 18.645 -17.991 6.888 1.00 . A A . 35 LYS CD 1 1
6 8104 1 1 35 LYS CE C 19.738 -17.049 7.371 1.00 . A A . 35 LYS CE 1 1
6 8105 1 1 35 LYS CG C 19.081 -18.764 5.654 1.00 . A A . 35 LYS CG 1 1
6 8106 1 1 35 LYS H H 21.335 -17.713 2.457 1.00 . A A . 35 LYS H 1 1
6 8107 1 1 35 LYS HA H 19.176 -19.552 3.261 1.00 . A A . 35 LYS HA 1 1
6 8108 1 1 35 LYS HB2 H 20.391 -17.379 4.721 1.00 . A A . 35 LYS HB2 1 1
6 8109 1 1 35 LYS HB3 H 18.682 -17.056 4.459 1.00 . A A . 35 LYS HB3 1 1
6 8110 1 1 35 LYS HD2 H 17.767 -17.412 6.648 1.00 . A A . 35 LYS HD2 1 1
6 8111 1 1 35 LYS HD3 H 18.412 -18.692 7.677 1.00 . A A . 35 LYS HD3 1 1
6 8112 1 1 35 LYS HE2 H 20.606 -17.632 7.637 1.00 . A A . 35 LYS HE2 1 1
6 8113 1 1 35 LYS HE3 H 19.991 -16.372 6.568 1.00 . A A . 35 LYS HE3 1 1
6 8114 1 1 35 LYS HG2 H 18.274 -19.411 5.345 1.00 . A A . 35 LYS HG2 1 1
6 8115 1 1 35 LYS HG3 H 19.949 -19.359 5.901 1.00 . A A . 35 LYS HG3 1 1
6 8116 1 1 35 LYS HZ1 H 19.451 -15.243 8.379 1.00 . A A . 35 LYS HZ1 1 1
6 8117 1 1 35 LYS HZ2 H 19.855 -16.535 9.392 1.00 . A A . 35 LYS HZ2 1 1
6 8118 1 1 35 LYS HZ3 H 18.295 -16.423 8.746 1.00 . A A . 35 LYS HZ3 1 1
6 8119 1 1 35 LYS N N 20.886 -18.558 2.672 1.00 . A A . 35 LYS N 1 1
6 8120 1 1 35 LYS NZ N 19.304 -16.257 8.555 1.00 . A A . 35 LYS NZ 1 1
6 8121 1 1 35 LYS O O 19.043 -16.948 1.407 1.00 . A A . 35 LYS O 1 1
6 8122 1 1 36 GLN C C 15.319 -16.799 2.000 1.00 . A A . 36 GLN C 1 1
6 8123 1 1 36 GLN CA C 16.357 -17.609 1.231 1.00 . A A . 36 GLN CA 1 1
6 8124 1 1 36 GLN CB C 15.664 -18.693 0.403 1.00 . A A . 36 GLN CB 1 1
6 8125 1 1 36 GLN CD C 15.609 -20.754 1.863 1.00 . A A . 36 GLN CD 1 1
6 8126 1 1 36 GLN CG C 14.806 -19.635 1.231 1.00 . A A . 36 GLN CG 1 1
6 8127 1 1 36 GLN H H 17.035 -18.910 2.755 1.00 . A A . 36 GLN H 1 1
6 8128 1 1 36 GLN HA H 16.890 -16.947 0.565 1.00 . A A . 36 GLN HA 1 1
6 8129 1 1 36 GLN HB2 H 15.034 -18.218 -0.334 1.00 . A A . 36 GLN HB2 1 1
6 8130 1 1 36 GLN HB3 H 16.418 -19.279 -0.103 1.00 . A A . 36 GLN HB3 1 1
6 8131 1 1 36 GLN HE21 H 15.781 -21.658 0.100 1.00 . A A . 36 GLN HE21 1 1
6 8132 1 1 36 GLN HE22 H 16.539 -22.457 1.430 1.00 . A A . 36 GLN HE22 1 1
6 8133 1 1 36 GLN HG2 H 14.328 -19.068 2.017 1.00 . A A . 36 GLN HG2 1 1
6 8134 1 1 36 GLN HG3 H 14.051 -20.068 0.592 1.00 . A A . 36 GLN HG3 1 1
6 8135 1 1 36 GLN N N 17.328 -18.208 2.139 1.00 . A A . 36 GLN N 1 1
6 8136 1 1 36 GLN NE2 N 16.017 -21.722 1.049 1.00 . A A . 36 GLN NE2 1 1
6 8137 1 1 36 GLN O O 15.348 -16.742 3.230 1.00 . A A . 36 GLN O 1 1
6 8138 1 1 36 GLN OE1 O 15.861 -20.751 3.068 1.00 . A A . 36 GLN OE1 1 1
6 8139 1 1 37 SER C C 12.051 -15.480 1.104 1.00 . A A . 37 SER C 1 1
6 8140 1 1 37 SER CA C 13.357 -15.363 1.883 1.00 . A A . 37 SER CA 1 1
6 8141 1 1 37 SER CB C 13.793 -13.898 1.952 1.00 . A A . 37 SER CB 1 1
6 8142 1 1 37 SER H H 14.432 -16.257 0.293 1.00 . A A . 37 SER H 1 1
6 8143 1 1 37 SER HA H 13.199 -15.730 2.886 1.00 . A A . 37 SER HA 1 1
6 8144 1 1 37 SER HB2 H 14.617 -13.802 2.643 1.00 . A A . 37 SER HB2 1 1
6 8145 1 1 37 SER HB3 H 14.105 -13.571 0.971 1.00 . A A . 37 SER HB3 1 1
6 8146 1 1 37 SER HG H 12.036 -13.060 1.729 1.00 . A A . 37 SER HG 1 1
6 8147 1 1 37 SER N N 14.402 -16.173 1.269 1.00 . A A . 37 SER N 1 1
6 8148 1 1 37 SER O O 12.055 -15.619 -0.119 1.00 . A A . 37 SER O 1 1
6 8149 1 1 37 SER OG O 12.730 -13.070 2.392 1.00 . A A . 37 SER OG 1 1
6 8150 1 1 38 ASN C C 9.264 -14.233 0.466 1.00 . A A . 38 ASN C 1 1
6 8151 1 1 38 ASN CA C 9.619 -15.523 1.199 1.00 . A A . 38 ASN CA 1 1
6 8152 1 1 38 ASN CB C 8.554 -15.834 2.253 1.00 . A A . 38 ASN CB 1 1
6 8153 1 1 38 ASN CG C 7.200 -16.127 1.638 1.00 . A A . 38 ASN CG 1 1
6 8154 1 1 38 ASN H H 10.995 -15.311 2.793 1.00 . A A . 38 ASN H 1 1
6 8155 1 1 38 ASN HA H 9.652 -16.332 0.484 1.00 . A A . 38 ASN HA 1 1
6 8156 1 1 38 ASN HB2 H 8.863 -16.697 2.824 1.00 . A A . 38 ASN HB2 1 1
6 8157 1 1 38 ASN HB3 H 8.453 -14.986 2.914 1.00 . A A . 38 ASN HB3 1 1
6 8158 1 1 38 ASN HD21 H 7.461 -18.077 1.933 1.00 . A A . 38 ASN HD21 1 1
6 8159 1 1 38 ASN HD22 H 5.970 -17.623 1.187 1.00 . A A . 38 ASN HD22 1 1
6 8160 1 1 38 ASN N N 10.934 -15.423 1.821 1.00 . A A . 38 ASN N 1 1
6 8161 1 1 38 ASN ND2 N 6.841 -17.405 1.580 1.00 . A A . 38 ASN ND2 1 1
6 8162 1 1 38 ASN O O 9.140 -13.173 1.078 1.00 . A A . 38 ASN O 1 1
6 8163 1 1 38 ASN OD1 O 6.485 -15.217 1.220 1.00 . A A . 38 ASN OD1 1 1
6 8164 1 1 39 GLY C C 7.566 -12.416 -1.094 1.00 . A A . 39 GLY C 1 1
6 8165 1 1 39 GLY CA C 8.762 -13.166 -1.645 1.00 . A A . 39 GLY CA 1 1
6 8166 1 1 39 GLY H H 9.213 -15.203 -1.285 1.00 . A A . 39 GLY H 1 1
6 8167 1 1 39 GLY HA2 H 9.612 -12.500 -1.668 1.00 . A A . 39 GLY HA2 1 1
6 8168 1 1 39 GLY HA3 H 8.540 -13.484 -2.653 1.00 . A A . 39 GLY HA3 1 1
6 8169 1 1 39 GLY N N 9.102 -14.332 -0.850 1.00 . A A . 39 GLY N 1 1
6 8170 1 1 39 GLY O O 6.806 -12.953 -0.286 1.00 . A A . 39 GLY O 1 1
6 8171 1 1 40 LEU C C 5.163 -10.324 -2.104 1.00 . A A . 40 LEU C 1 1
6 8172 1 1 40 LEU CA C 6.285 -10.346 -1.071 1.00 . A A . 40 LEU CA 1 1
6 8173 1 1 40 LEU CB C 6.764 -8.921 -0.791 1.00 . A A . 40 LEU CB 1 1
6 8174 1 1 40 LEU CD1 C 5.440 -8.741 1.330 1.00 . A A . 40 LEU CD1 1 1
6 8175 1 1 40 LEU CD2 C 6.457 -6.693 0.317 1.00 . A A . 40 LEU CD2 1 1
6 8176 1 1 40 LEU CG C 5.819 -8.045 0.032 1.00 . A A . 40 LEU CG 1 1
6 8177 1 1 40 LEU H H 8.035 -10.800 -2.171 1.00 . A A . 40 LEU H 1 1
6 8178 1 1 40 LEU HA H 5.907 -10.777 -0.156 1.00 . A A . 40 LEU HA 1 1
6 8179 1 1 40 LEU HB2 H 7.701 -8.986 -0.260 1.00 . A A . 40 LEU HB2 1 1
6 8180 1 1 40 LEU HB3 H 6.924 -8.434 -1.743 1.00 . A A . 40 LEU HB3 1 1
6 8181 1 1 40 LEU HD11 H 6.050 -9.623 1.457 1.00 . A A . 40 LEU HD11 1 1
6 8182 1 1 40 LEU HD12 H 4.399 -9.026 1.296 1.00 . A A . 40 LEU HD12 1 1
6 8183 1 1 40 LEU HD13 H 5.602 -8.069 2.160 1.00 . A A . 40 LEU HD13 1 1
6 8184 1 1 40 LEU HD21 H 7.296 -6.825 0.984 1.00 . A A . 40 LEU HD21 1 1
6 8185 1 1 40 LEU HD22 H 5.729 -6.042 0.778 1.00 . A A . 40 LEU HD22 1 1
6 8186 1 1 40 LEU HD23 H 6.798 -6.254 -0.609 1.00 . A A . 40 LEU HD23 1 1
6 8187 1 1 40 LEU HG H 4.912 -7.876 -0.532 1.00 . A A . 40 LEU HG 1 1
6 8188 1 1 40 LEU N N 7.397 -11.172 -1.528 1.00 . A A . 40 LEU N 1 1
6 8189 1 1 40 LEU O O 5.391 -10.566 -3.290 1.00 . A A . 40 LEU O 1 1
6 8190 1 1 41 HIS C C 1.652 -9.193 -1.886 1.00 . A A . 41 HIS C 1 1
6 8191 1 1 41 HIS CA C 2.792 -9.974 -2.532 1.00 . A A . 41 HIS CA 1 1
6 8192 1 1 41 HIS CB C 2.323 -11.386 -2.884 1.00 . A A . 41 HIS CB 1 1
6 8193 1 1 41 HIS CD2 C 2.845 -11.680 -5.408 1.00 . A A . 41 HIS CD2 1 1
6 8194 1 1 41 HIS CE1 C 0.786 -11.821 -6.147 1.00 . A A . 41 HIS CE1 1 1
6 8195 1 1 41 HIS CG C 2.021 -11.571 -4.340 1.00 . A A . 41 HIS CG 1 1
6 8196 1 1 41 HIS H H 3.831 -9.848 -0.692 1.00 . A A . 41 HIS H 1 1
6 8197 1 1 41 HIS HA H 3.091 -9.467 -3.437 1.00 . A A . 41 HIS HA 1 1
6 8198 1 1 41 HIS HB2 H 3.094 -12.092 -2.614 1.00 . A A . 41 HIS HB2 1 1
6 8199 1 1 41 HIS HB3 H 1.425 -11.609 -2.327 1.00 . A A . 41 HIS HB3 1 1
6 8200 1 1 41 HIS HD1 H -0.085 -11.618 -4.307 1.00 . A A . 41 HIS HD1 1 1
6 8201 1 1 41 HIS HD2 H 3.926 -11.652 -5.391 1.00 . A A . 41 HIS HD2 1 1
6 8202 1 1 41 HIS HE1 H -0.066 -11.922 -6.803 1.00 . A A . 41 HIS HE1 1 1
6 8203 1 1 41 HIS N N 3.950 -10.031 -1.647 1.00 . A A . 41 HIS N 1 1
6 8204 1 1 41 HIS ND1 N 0.738 -11.662 -4.836 1.00 . A A . 41 HIS ND1 1 1
6 8205 1 1 41 HIS NE2 N 2.053 -11.835 -6.519 1.00 . A A . 41 HIS NE2 1 1
6 8206 1 1 41 HIS O O 0.936 -9.713 -1.031 1.00 . A A . 41 HIS O 1 1
6 8207 1 1 42 GLY C C 0.945 -5.754 -1.292 1.00 . A A . 42 GLY C 1 1
6 8208 1 1 42 GLY CA C 0.436 -7.107 -1.749 1.00 . A A . 42 GLY CA 1 1
6 8209 1 1 42 GLY H H 2.091 -7.577 -2.984 1.00 . A A . 42 GLY H 1 1
6 8210 1 1 42 GLY HA2 H -0.322 -6.959 -2.504 1.00 . A A . 42 GLY HA2 1 1
6 8211 1 1 42 GLY HA3 H -0.006 -7.616 -0.905 1.00 . A A . 42 GLY HA3 1 1
6 8212 1 1 42 GLY N N 1.490 -7.939 -2.299 1.00 . A A . 42 GLY N 1 1
6 8213 1 1 42 GLY O O 2.140 -5.473 -1.374 1.00 . A A . 42 GLY O 1 1
6 8214 1 1 43 ASP C C 0.958 -3.642 1.078 1.00 . A A . 43 ASP C 1 1
6 8215 1 1 43 ASP CA C 0.398 -3.582 -0.340 1.00 . A A . 43 ASP CA 1 1
6 8216 1 1 43 ASP CB C -0.817 -2.654 -0.383 1.00 . A A . 43 ASP CB 1 1
6 8217 1 1 43 ASP CG C -1.436 -2.576 -1.765 1.00 . A A . 43 ASP CG 1 1
6 8218 1 1 43 ASP H H -0.903 -5.196 -0.772 1.00 . A A . 43 ASP H 1 1
6 8219 1 1 43 ASP HA H 1.160 -3.194 -0.998 1.00 . A A . 43 ASP HA 1 1
6 8220 1 1 43 ASP HB2 H -1.565 -3.018 0.306 1.00 . A A . 43 ASP HB2 1 1
6 8221 1 1 43 ASP HB3 H -0.513 -1.661 -0.087 1.00 . A A . 43 ASP HB3 1 1
6 8222 1 1 43 ASP N N 0.035 -4.914 -0.811 1.00 . A A . 43 ASP N 1 1
6 8223 1 1 43 ASP O O 0.210 -3.773 2.047 1.00 . A A . 43 ASP O 1 1
6 8224 1 1 43 ASP OD1 O -2.060 -3.570 -2.193 1.00 . A A . 43 ASP OD1 1 1
6 8225 1 1 43 ASP OD2 O -1.298 -1.520 -2.417 1.00 . A A . 43 ASP OD2 1 1
6 8226 1 1 44 TYR C C 4.009 -2.509 2.596 1.00 . A A . 44 TYR C 1 1
6 8227 1 1 44 TYR CA C 2.939 -3.592 2.491 1.00 . A A . 44 TYR CA 1 1
6 8228 1 1 44 TYR CB C 3.566 -4.968 2.719 1.00 . A A . 44 TYR CB 1 1
6 8229 1 1 44 TYR CD1 C 1.699 -6.228 3.861 1.00 . A A . 44 TYR CD1 1 1
6 8230 1 1 44 TYR CD2 C 2.457 -7.016 1.743 1.00 . A A . 44 TYR CD2 1 1
6 8231 1 1 44 TYR CE1 C 0.775 -7.253 3.917 1.00 . A A . 44 TYR CE1 1 1
6 8232 1 1 44 TYR CE2 C 1.535 -8.044 1.790 1.00 . A A . 44 TYR CE2 1 1
6 8233 1 1 44 TYR CG C 2.555 -6.092 2.775 1.00 . A A . 44 TYR CG 1 1
6 8234 1 1 44 TYR CZ C 0.697 -8.159 2.879 1.00 . A A . 44 TYR CZ 1 1
6 8235 1 1 44 TYR H H 2.822 -3.442 0.383 1.00 . A A . 44 TYR H 1 1
6 8236 1 1 44 TYR HA H 2.190 -3.417 3.250 1.00 . A A . 44 TYR HA 1 1
6 8237 1 1 44 TYR HB2 H 4.252 -5.181 1.914 1.00 . A A . 44 TYR HB2 1 1
6 8238 1 1 44 TYR HB3 H 4.106 -4.959 3.654 1.00 . A A . 44 TYR HB3 1 1
6 8239 1 1 44 TYR HD1 H 1.762 -5.517 4.672 1.00 . A A . 44 TYR HD1 1 1
6 8240 1 1 44 TYR HD2 H 3.115 -6.924 0.891 1.00 . A A . 44 TYR HD2 1 1
6 8241 1 1 44 TYR HE1 H 0.118 -7.343 4.769 1.00 . A A . 44 TYR HE1 1 1
6 8242 1 1 44 TYR HE2 H 1.474 -8.754 0.978 1.00 . A A . 44 TYR HE2 1 1
6 8243 1 1 44 TYR HH H -0.002 -9.843 2.272 1.00 . A A . 44 TYR HH 1 1
6 8244 1 1 44 TYR N N 2.278 -3.545 1.192 1.00 . A A . 44 TYR N 1 1
6 8245 1 1 44 TYR O O 4.860 -2.374 1.717 1.00 . A A . 44 TYR O 1 1
6 8246 1 1 44 TYR OH O -0.223 -9.181 2.931 1.00 . A A . 44 TYR OH 1 1
6 8247 1 1 45 ASP C C 6.335 -1.232 4.040 1.00 . A A . 45 ASP C 1 1
6 8248 1 1 45 ASP CA C 4.923 -0.671 3.903 1.00 . A A . 45 ASP CA 1 1
6 8249 1 1 45 ASP CB C 4.554 0.125 5.156 1.00 . A A . 45 ASP CB 1 1
6 8250 1 1 45 ASP CG C 3.212 0.819 5.026 1.00 . A A . 45 ASP CG 1 1
6 8251 1 1 45 ASP H H 3.256 -1.898 4.344 1.00 . A A . 45 ASP H 1 1
6 8252 1 1 45 ASP HA H 4.893 -0.013 3.048 1.00 . A A . 45 ASP HA 1 1
6 8253 1 1 45 ASP HB2 H 4.510 -0.547 6.001 1.00 . A A . 45 ASP HB2 1 1
6 8254 1 1 45 ASP HB3 H 5.311 0.874 5.335 1.00 . A A . 45 ASP HB3 1 1
6 8255 1 1 45 ASP N N 3.958 -1.741 3.679 1.00 . A A . 45 ASP N 1 1
6 8256 1 1 45 ASP O O 6.557 -2.431 3.870 1.00 . A A . 45 ASP O 1 1
6 8257 1 1 45 ASP OD1 O 3.133 1.824 4.290 1.00 . A A . 45 ASP OD1 1 1
6 8258 1 1 45 ASP OD2 O 2.241 0.355 5.660 1.00 . A A . 45 ASP OD2 1 1
6 8259 1 1 46 VAL C C 8.821 -1.812 5.605 1.00 . A A . 46 VAL C 1 1
6 8260 1 1 46 VAL CA C 8.678 -0.765 4.506 1.00 . A A . 46 VAL CA 1 1
6 8261 1 1 46 VAL CB C 9.581 0.438 4.837 1.00 . A A . 46 VAL CB 1 1
6 8262 1 1 46 VAL CG1 C 9.029 1.209 6.026 1.00 . A A . 46 VAL CG1 1 1
6 8263 1 1 46 VAL CG2 C 11.006 -0.024 5.106 1.00 . A A . 46 VAL CG2 1 1
6 8264 1 1 46 VAL H H 7.049 0.586 4.470 1.00 . A A . 46 VAL H 1 1
6 8265 1 1 46 VAL HA H 9.011 -1.191 3.571 1.00 . A A . 46 VAL HA 1 1
6 8266 1 1 46 VAL HB H 9.595 1.099 3.983 1.00 . A A . 46 VAL HB 1 1
6 8267 1 1 46 VAL HG11 H 9.194 0.643 6.931 1.00 . A A . 46 VAL HG11 1 1
6 8268 1 1 46 VAL HG12 H 9.529 2.164 6.101 1.00 . A A . 46 VAL HG12 1 1
6 8269 1 1 46 VAL HG13 H 7.969 1.368 5.891 1.00 . A A . 46 VAL HG13 1 1
6 8270 1 1 46 VAL HG21 H 11.255 -0.830 4.433 1.00 . A A . 46 VAL HG21 1 1
6 8271 1 1 46 VAL HG22 H 11.687 0.800 4.949 1.00 . A A . 46 VAL HG22 1 1
6 8272 1 1 46 VAL HG23 H 11.087 -0.367 6.127 1.00 . A A . 46 VAL HG23 1 1
6 8273 1 1 46 VAL N N 7.287 -0.357 4.347 1.00 . A A . 46 VAL N 1 1
6 8274 1 1 46 VAL O O 9.490 -2.828 5.423 1.00 . A A . 46 VAL O 1 1
6 8275 1 1 47 GLU C C 7.389 -3.712 7.612 1.00 . A A . 47 GLU C 1 1
6 8276 1 1 47 GLU CA C 8.245 -2.477 7.874 1.00 . A A . 47 GLU CA 1 1
6 8277 1 1 47 GLU CB C 7.776 -1.780 9.153 1.00 . A A . 47 GLU CB 1 1
6 8278 1 1 47 GLU CD C 8.046 0.338 10.502 1.00 . A A . 47 GLU CD 1 1
6 8279 1 1 47 GLU CG C 8.734 -0.710 9.650 1.00 . A A . 47 GLU CG 1 1
6 8280 1 1 47 GLU H H 7.670 -0.727 6.829 1.00 . A A . 47 GLU H 1 1
6 8281 1 1 47 GLU HA H 9.272 -2.785 7.999 1.00 . A A . 47 GLU HA 1 1
6 8282 1 1 47 GLU HB2 H 6.817 -1.319 8.968 1.00 . A A . 47 GLU HB2 1 1
6 8283 1 1 47 GLU HB3 H 7.664 -2.521 9.931 1.00 . A A . 47 GLU HB3 1 1
6 8284 1 1 47 GLU HG2 H 9.506 -1.181 10.239 1.00 . A A . 47 GLU HG2 1 1
6 8285 1 1 47 GLU HG3 H 9.181 -0.222 8.796 1.00 . A A . 47 GLU HG3 1 1
6 8286 1 1 47 GLU N N 8.187 -1.555 6.745 1.00 . A A . 47 GLU N 1 1
6 8287 1 1 47 GLU O O 7.858 -4.844 7.737 1.00 . A A . 47 GLU O 1 1
6 8288 1 1 47 GLU OE1 O 7.441 1.268 9.928 1.00 . A A . 47 GLU OE1 1 1
6 8289 1 1 47 GLU OE2 O 8.113 0.229 11.745 1.00 . A A . 47 GLU OE2 1 1
6 8290 1 1 48 SER C C 5.785 -5.530 5.927 1.00 . A A . 48 SER C 1 1
6 8291 1 1 48 SER CA C 5.207 -4.581 6.972 1.00 . A A . 48 SER CA 1 1
6 8292 1 1 48 SER CB C 3.862 -4.033 6.491 1.00 . A A . 48 SER CB 1 1
6 8293 1 1 48 SER H H 5.815 -2.563 7.165 1.00 . A A . 48 SER H 1 1
6 8294 1 1 48 SER HA H 5.055 -5.127 7.892 1.00 . A A . 48 SER HA 1 1
6 8295 1 1 48 SER HB2 H 3.709 -3.048 6.905 1.00 . A A . 48 SER HB2 1 1
6 8296 1 1 48 SER HB3 H 3.866 -3.973 5.412 1.00 . A A . 48 SER HB3 1 1
6 8297 1 1 48 SER HG H 3.085 -5.785 6.894 1.00 . A A . 48 SER HG 1 1
6 8298 1 1 48 SER N N 6.130 -3.487 7.248 1.00 . A A . 48 SER N 1 1
6 8299 1 1 48 SER O O 5.836 -6.742 6.132 1.00 . A A . 48 SER O 1 1
6 8300 1 1 48 SER OG O 2.794 -4.871 6.898 1.00 . A A . 48 SER OG 1 1
6 8301 1 1 49 GLY C C 8.079 -6.458 4.158 1.00 . A A . 49 GLY C 1 1
6 8302 1 1 49 GLY CA C 6.790 -5.777 3.741 1.00 . A A . 49 GLY CA 1 1
6 8303 1 1 49 GLY H H 6.155 -3.996 4.694 1.00 . A A . 49 GLY H 1 1
6 8304 1 1 49 GLY HA2 H 6.073 -6.532 3.455 1.00 . A A . 49 GLY HA2 1 1
6 8305 1 1 49 GLY HA3 H 6.991 -5.144 2.890 1.00 . A A . 49 GLY HA3 1 1
6 8306 1 1 49 GLY N N 6.221 -4.968 4.803 1.00 . A A . 49 GLY N 1 1
6 8307 1 1 49 GLY O O 8.306 -7.625 3.837 1.00 . A A . 49 GLY O 1 1
6 8308 1 1 50 LEU C C 9.989 -7.503 6.201 1.00 . A A . 50 LEU C 1 1
6 8309 1 1 50 LEU CA C 10.202 -6.266 5.335 1.00 . A A . 50 LEU CA 1 1
6 8310 1 1 50 LEU CB C 10.972 -5.205 6.122 1.00 . A A . 50 LEU CB 1 1
6 8311 1 1 50 LEU CD1 C 13.035 -6.590 6.451 1.00 . A A . 50 LEU CD1 1 1
6 8312 1 1 50 LEU CD2 C 12.646 -4.573 7.878 1.00 . A A . 50 LEU CD2 1 1
6 8313 1 1 50 LEU CG C 11.988 -5.728 7.138 1.00 . A A . 50 LEU CG 1 1
6 8314 1 1 50 LEU H H 8.691 -4.803 5.099 1.00 . A A . 50 LEU H 1 1
6 8315 1 1 50 LEU HA H 10.777 -6.546 4.465 1.00 . A A . 50 LEU HA 1 1
6 8316 1 1 50 LEU HB2 H 11.503 -4.588 5.413 1.00 . A A . 50 LEU HB2 1 1
6 8317 1 1 50 LEU HB3 H 10.251 -4.600 6.654 1.00 . A A . 50 LEU HB3 1 1
6 8318 1 1 50 LEU HD11 H 12.655 -6.929 5.499 1.00 . A A . 50 LEU HD11 1 1
6 8319 1 1 50 LEU HD12 H 13.263 -7.444 7.072 1.00 . A A . 50 LEU HD12 1 1
6 8320 1 1 50 LEU HD13 H 13.933 -6.010 6.295 1.00 . A A . 50 LEU HD13 1 1
6 8321 1 1 50 LEU HD21 H 12.158 -3.648 7.608 1.00 . A A . 50 LEU HD21 1 1
6 8322 1 1 50 LEU HD22 H 13.691 -4.521 7.607 1.00 . A A . 50 LEU HD22 1 1
6 8323 1 1 50 LEU HD23 H 12.557 -4.730 8.943 1.00 . A A . 50 LEU HD23 1 1
6 8324 1 1 50 LEU HG H 11.475 -6.343 7.865 1.00 . A A . 50 LEU HG 1 1
6 8325 1 1 50 LEU N N 8.927 -5.727 4.874 1.00 . A A . 50 LEU N 1 1
6 8326 1 1 50 LEU O O 10.573 -8.557 5.949 1.00 . A A . 50 LEU O 1 1
6 8327 1 1 51 GLN C C 8.190 -9.626 7.375 1.00 . A A . 51 GLN C 1 1
6 8328 1 1 51 GLN CA C 8.855 -8.475 8.123 1.00 . A A . 51 GLN CA 1 1
6 8329 1 1 51 GLN CB C 7.955 -8.006 9.267 1.00 . A A . 51 GLN CB 1 1
6 8330 1 1 51 GLN CD C 9.172 -7.327 11.374 1.00 . A A . 51 GLN CD 1 1
6 8331 1 1 51 GLN CG C 8.544 -6.861 10.075 1.00 . A A . 51 GLN CG 1 1
6 8332 1 1 51 GLN H H 8.712 -6.503 7.369 1.00 . A A . 51 GLN H 1 1
6 8333 1 1 51 GLN HA H 9.791 -8.823 8.533 1.00 . A A . 51 GLN HA 1 1
6 8334 1 1 51 GLN HB2 H 7.011 -7.680 8.855 1.00 . A A . 51 GLN HB2 1 1
6 8335 1 1 51 GLN HB3 H 7.779 -8.836 9.935 1.00 . A A . 51 GLN HB3 1 1
6 8336 1 1 51 GLN HE21 H 10.596 -8.285 10.371 1.00 . A A . 51 GLN HE21 1 1
6 8337 1 1 51 GLN HE22 H 10.689 -8.391 12.093 1.00 . A A . 51 GLN HE22 1 1
6 8338 1 1 51 GLN HG2 H 9.303 -6.372 9.482 1.00 . A A . 51 GLN HG2 1 1
6 8339 1 1 51 GLN HG3 H 7.758 -6.157 10.303 1.00 . A A . 51 GLN HG3 1 1
6 8340 1 1 51 GLN N N 9.147 -7.368 7.221 1.00 . A A . 51 GLN N 1 1
6 8341 1 1 51 GLN NE2 N 10.262 -8.078 11.269 1.00 . A A . 51 GLN NE2 1 1
6 8342 1 1 51 GLN O O 8.264 -10.779 7.800 1.00 . A A . 51 GLN O 1 1
6 8343 1 1 51 GLN OE1 O 8.683 -7.015 12.460 1.00 . A A . 51 GLN OE1 1 1
6 8344 1 1 52 GLN C C 7.864 -11.140 4.660 1.00 . A A . 52 GLN C 1 1
6 8345 1 1 52 GLN CA C 6.861 -10.312 5.456 1.00 . A A . 52 GLN CA 1 1
6 8346 1 1 52 GLN CB C 5.862 -9.648 4.506 1.00 . A A . 52 GLN CB 1 1
6 8347 1 1 52 GLN CD C 4.110 -11.385 5.051 1.00 . A A . 52 GLN CD 1 1
6 8348 1 1 52 GLN CG C 4.410 -9.910 4.870 1.00 . A A . 52 GLN CG 1 1
6 8349 1 1 52 GLN H H 7.517 -8.368 5.975 1.00 . A A . 52 GLN H 1 1
6 8350 1 1 52 GLN HA H 6.325 -10.966 6.126 1.00 . A A . 52 GLN HA 1 1
6 8351 1 1 52 GLN HB2 H 6.027 -8.581 4.518 1.00 . A A . 52 GLN HB2 1 1
6 8352 1 1 52 GLN HB3 H 6.032 -10.019 3.506 1.00 . A A . 52 GLN HB3 1 1
6 8353 1 1 52 GLN HE21 H 4.350 -11.698 3.103 1.00 . A A . 52 GLN HE21 1 1
6 8354 1 1 52 GLN HE22 H 3.950 -13.091 4.044 1.00 . A A . 52 GLN HE22 1 1
6 8355 1 1 52 GLN HG2 H 4.185 -9.397 5.793 1.00 . A A . 52 GLN HG2 1 1
6 8356 1 1 52 GLN HG3 H 3.779 -9.523 4.082 1.00 . A A . 52 GLN HG3 1 1
6 8357 1 1 52 GLN N N 7.540 -9.304 6.261 1.00 . A A . 52 GLN N 1 1
6 8358 1 1 52 GLN NE2 N 4.139 -12.134 3.956 1.00 . A A . 52 GLN NE2 1 1
6 8359 1 1 52 GLN O O 7.602 -12.295 4.321 1.00 . A A . 52 GLN O 1 1
6 8360 1 1 52 GLN OE1 O 3.856 -11.846 6.164 1.00 . A A . 52 GLN OE1 1 1
6 8361 1 1 53 LEU C C 10.748 -12.282 4.461 1.00 . A A . 53 LEU C 1 1
6 8362 1 1 53 LEU CA C 10.057 -11.225 3.606 1.00 . A A . 53 LEU CA 1 1
6 8363 1 1 53 LEU CB C 11.085 -10.215 3.093 1.00 . A A . 53 LEU CB 1 1
6 8364 1 1 53 LEU CD1 C 9.620 -9.916 1.080 1.00 . A A . 53 LEU CD1 1 1
6 8365 1 1 53 LEU CD2 C 11.741 -8.606 1.286 1.00 . A A . 53 LEU CD2 1 1
6 8366 1 1 53 LEU CG C 11.053 -9.928 1.591 1.00 . A A . 53 LEU CG 1 1
6 8367 1 1 53 LEU H H 9.164 -9.621 4.659 1.00 . A A . 53 LEU H 1 1
6 8368 1 1 53 LEU HA H 9.590 -11.711 2.762 1.00 . A A . 53 LEU HA 1 1
6 8369 1 1 53 LEU HB2 H 10.919 -9.283 3.611 1.00 . A A . 53 LEU HB2 1 1
6 8370 1 1 53 LEU HB3 H 12.068 -10.592 3.338 1.00 . A A . 53 LEU HB3 1 1
6 8371 1 1 53 LEU HD11 H 9.366 -10.893 0.699 1.00 . A A . 53 LEU HD11 1 1
6 8372 1 1 53 LEU HD12 H 9.526 -9.186 0.291 1.00 . A A . 53 LEU HD12 1 1
6 8373 1 1 53 LEU HD13 H 8.952 -9.659 1.889 1.00 . A A . 53 LEU HD13 1 1
6 8374 1 1 53 LEU HD21 H 11.017 -7.805 1.330 1.00 . A A . 53 LEU HD21 1 1
6 8375 1 1 53 LEU HD22 H 12.175 -8.645 0.297 1.00 . A A . 53 LEU HD22 1 1
6 8376 1 1 53 LEU HD23 H 12.519 -8.428 2.014 1.00 . A A . 53 LEU HD23 1 1
6 8377 1 1 53 LEU HG H 11.586 -10.712 1.070 1.00 . A A . 53 LEU HG 1 1
6 8378 1 1 53 LEU N N 9.013 -10.542 4.363 1.00 . A A . 53 LEU N 1 1
6 8379 1 1 53 LEU O O 10.806 -13.455 4.091 1.00 . A A . 53 LEU O 1 1
6 8380 1 1 54 LEU C C 10.952 -13.554 7.361 1.00 . A A . 54 LEU C 1 1
6 8381 1 1 54 LEU CA C 11.954 -12.769 6.519 1.00 . A A . 54 LEU CA 1 1
6 8382 1 1 54 LEU CB C 12.904 -11.991 7.430 1.00 . A A . 54 LEU CB 1 1
6 8383 1 1 54 LEU CD1 C 10.925 -11.102 8.686 1.00 . A A . 54 LEU CD1 1 1
6 8384 1 1 54 LEU CD2 C 12.424 -12.795 9.755 1.00 . A A . 54 LEU CD2 1 1
6 8385 1 1 54 LEU CG C 12.354 -11.609 8.805 1.00 . A A . 54 LEU CG 1 1
6 8386 1 1 54 LEU H H 11.190 -10.913 5.849 1.00 . A A . 54 LEU H 1 1
6 8387 1 1 54 LEU HA H 12.527 -13.464 5.923 1.00 . A A . 54 LEU HA 1 1
6 8388 1 1 54 LEU HB2 H 13.785 -12.595 7.583 1.00 . A A . 54 LEU HB2 1 1
6 8389 1 1 54 LEU HB3 H 13.180 -11.080 6.918 1.00 . A A . 54 LEU HB3 1 1
6 8390 1 1 54 LEU HD11 H 10.716 -10.854 7.656 1.00 . A A . 54 LEU HD11 1 1
6 8391 1 1 54 LEU HD12 H 10.803 -10.222 9.300 1.00 . A A . 54 LEU HD12 1 1
6 8392 1 1 54 LEU HD13 H 10.242 -11.870 9.018 1.00 . A A . 54 LEU HD13 1 1
6 8393 1 1 54 LEU HD21 H 11.426 -13.162 9.946 1.00 . A A . 54 LEU HD21 1 1
6 8394 1 1 54 LEU HD22 H 12.878 -12.485 10.685 1.00 . A A . 54 LEU HD22 1 1
6 8395 1 1 54 LEU HD23 H 13.016 -13.580 9.309 1.00 . A A . 54 LEU HD23 1 1
6 8396 1 1 54 LEU HG H 12.957 -10.812 9.218 1.00 . A A . 54 LEU HG 1 1
6 8397 1 1 54 LEU N N 11.268 -11.859 5.608 1.00 . A A . 54 LEU N 1 1
6 8398 1 1 54 LEU O O 11.329 -14.450 8.116 1.00 . A A . 54 LEU O 1 1
6 8399 1 1 55 ASP C C 8.756 -15.401 7.855 1.00 . A A . 55 ASP C 1 1
6 8400 1 1 55 ASP CA C 8.619 -13.885 7.970 1.00 . A A . 55 ASP CA 1 1
6 8401 1 1 55 ASP CB C 7.246 -13.445 7.461 1.00 . A A . 55 ASP CB 1 1
6 8402 1 1 55 ASP CG C 6.365 -12.904 8.569 1.00 . A A . 55 ASP CG 1 1
6 8403 1 1 55 ASP H H 9.439 -12.488 6.606 1.00 . A A . 55 ASP H 1 1
6 8404 1 1 55 ASP HA H 8.716 -13.605 9.008 1.00 . A A . 55 ASP HA 1 1
6 8405 1 1 55 ASP HB2 H 7.376 -12.670 6.719 1.00 . A A . 55 ASP HB2 1 1
6 8406 1 1 55 ASP HB3 H 6.748 -14.290 7.009 1.00 . A A . 55 ASP HB3 1 1
6 8407 1 1 55 ASP N N 9.676 -13.211 7.224 1.00 . A A . 55 ASP N 1 1
6 8408 1 1 55 ASP O O 8.857 -15.944 6.756 1.00 . A A . 55 ASP O 1 1
6 8409 1 1 55 ASP OD1 O 6.898 -12.234 9.478 1.00 . A A . 55 ASP OD1 1 1
6 8410 1 1 55 ASP OD2 O 5.141 -13.151 8.529 1.00 . A A . 55 ASP OD2 1 1
6 8411 1 1 56 GLY C C 9.703 -18.029 10.177 1.00 . A A . 56 GLY C 1 1
6 8412 1 1 56 GLY CA C 8.884 -17.523 9.006 1.00 . A A . 56 GLY CA 1 1
6 8413 1 1 56 GLY H H 8.674 -15.591 9.847 1.00 . A A . 56 GLY H 1 1
6 8414 1 1 56 GLY HA2 H 7.897 -17.959 9.056 1.00 . A A . 56 GLY HA2 1 1
6 8415 1 1 56 GLY HA3 H 9.359 -17.836 8.088 1.00 . A A . 56 GLY HA3 1 1
6 8416 1 1 56 GLY N N 8.758 -16.077 9.000 1.00 . A A . 56 GLY N 1 1
6 8417 1 1 56 GLY O O 9.488 -19.140 10.661 1.00 . A A . 56 GLY O 1 1
6 8418 1 1 57 SER C C 11.185 -16.747 12.986 1.00 . A A . 57 SER C 1 1
6 8419 1 1 57 SER CA C 11.506 -17.585 11.752 1.00 . A A . 57 SER CA 1 1
6 8420 1 1 57 SER CB C 12.978 -17.411 11.372 1.00 . A A . 57 SER CB 1 1
6 8421 1 1 57 SER H H 10.771 -16.338 10.206 1.00 . A A . 57 SER H 1 1
6 8422 1 1 57 SER HA H 11.322 -18.624 11.978 1.00 . A A . 57 SER HA 1 1
6 8423 1 1 57 SER HB2 H 13.577 -17.385 12.269 1.00 . A A . 57 SER HB2 1 1
6 8424 1 1 57 SER HB3 H 13.288 -18.242 10.755 1.00 . A A . 57 SER HB3 1 1
6 8425 1 1 57 SER HG H 12.758 -15.481 11.117 1.00 . A A . 57 SER HG 1 1
6 8426 1 1 57 SER N N 10.647 -17.212 10.634 1.00 . A A . 57 SER N 1 1
6 8427 1 1 57 SER O O 11.190 -17.249 14.109 1.00 . A A . 57 SER O 1 1
6 8428 1 1 57 SER OG O 13.180 -16.207 10.652 1.00 . A A . 57 SER OG 1 1
6 8429 1 1 58 GLY C C 11.817 -13.918 14.459 1.00 . A A . 58 GLY C 1 1
6 8430 1 1 58 GLY CA C 10.586 -14.578 13.870 1.00 . A A . 58 GLY CA 1 1
6 8431 1 1 58 GLY H H 10.916 -15.121 11.850 1.00 . A A . 58 GLY H 1 1
6 8432 1 1 58 GLY HA2 H 9.913 -13.811 13.517 1.00 . A A . 58 GLY HA2 1 1
6 8433 1 1 58 GLY HA3 H 10.092 -15.148 14.644 1.00 . A A . 58 GLY HA3 1 1
6 8434 1 1 58 GLY N N 10.905 -15.466 12.768 1.00 . A A . 58 GLY N 1 1
6 8435 1 1 58 GLY O O 12.484 -14.490 15.322 1.00 . A A . 58 GLY O 1 1
6 8436 1 1 59 LEU C C 12.892 -10.560 14.894 1.00 . A A . 59 LEU C 1 1
6 8437 1 1 59 LEU CA C 13.282 -11.974 14.476 1.00 . A A . 59 LEU CA 1 1
6 8438 1 1 59 LEU CB C 14.363 -11.919 13.395 1.00 . A A . 59 LEU CB 1 1
6 8439 1 1 59 LEU CD1 C 14.895 -13.991 12.088 1.00 . A A . 59 LEU CD1 1 1
6 8440 1 1 59 LEU CD2 C 16.732 -12.719 13.213 1.00 . A A . 59 LEU CD2 1 1
6 8441 1 1 59 LEU CG C 15.273 -13.144 13.293 1.00 . A A . 59 LEU CG 1 1
6 8442 1 1 59 LEU H H 11.551 -12.309 13.304 1.00 . A A . 59 LEU H 1 1
6 8443 1 1 59 LEU HA H 13.671 -12.497 15.337 1.00 . A A . 59 LEU HA 1 1
6 8444 1 1 59 LEU HB2 H 13.872 -11.792 12.443 1.00 . A A . 59 LEU HB2 1 1
6 8445 1 1 59 LEU HB3 H 14.986 -11.059 13.595 1.00 . A A . 59 LEU HB3 1 1
6 8446 1 1 59 LEU HD11 H 13.820 -14.028 11.997 1.00 . A A . 59 LEU HD11 1 1
6 8447 1 1 59 LEU HD12 H 15.281 -14.991 12.215 1.00 . A A . 59 LEU HD12 1 1
6 8448 1 1 59 LEU HD13 H 15.317 -13.553 11.194 1.00 . A A . 59 LEU HD13 1 1
6 8449 1 1 59 LEU HD21 H 17.028 -12.272 14.150 1.00 . A A . 59 LEU HD21 1 1
6 8450 1 1 59 LEU HD22 H 16.853 -11.999 12.416 1.00 . A A . 59 LEU HD22 1 1
6 8451 1 1 59 LEU HD23 H 17.348 -13.583 13.014 1.00 . A A . 59 LEU HD23 1 1
6 8452 1 1 59 LEU HG H 15.149 -13.751 14.179 1.00 . A A . 59 LEU HG 1 1
6 8453 1 1 59 LEU N N 12.120 -12.713 13.991 1.00 . A A . 59 LEU N 1 1
6 8454 1 1 59 LEU O O 11.757 -10.132 14.686 1.00 . A A . 59 LEU O 1 1
6 8455 1 1 60 GLN C C 14.331 -7.472 15.041 1.00 . A A . 60 GLN C 1 1
6 8456 1 1 60 GLN CA C 13.597 -8.473 15.928 1.00 . A A . 60 GLN CA 1 1
6 8457 1 1 60 GLN CB C 14.037 -8.302 17.383 1.00 . A A . 60 GLN CB 1 1
6 8458 1 1 60 GLN CD C 16.058 -8.873 18.787 1.00 . A A . 60 GLN CD 1 1
6 8459 1 1 60 GLN CG C 15.541 -8.163 17.551 1.00 . A A . 60 GLN CG 1 1
6 8460 1 1 60 GLN H H 14.726 -10.237 15.620 1.00 . A A . 60 GLN H 1 1
6 8461 1 1 60 GLN HA H 12.536 -8.287 15.858 1.00 . A A . 60 GLN HA 1 1
6 8462 1 1 60 GLN HB2 H 13.567 -7.418 17.787 1.00 . A A . 60 GLN HB2 1 1
6 8463 1 1 60 GLN HB3 H 13.712 -9.163 17.948 1.00 . A A . 60 GLN HB3 1 1
6 8464 1 1 60 GLN HE21 H 16.450 -10.502 17.717 1.00 . A A . 60 GLN HE21 1 1
6 8465 1 1 60 GLN HE22 H 16.829 -10.600 19.399 1.00 . A A . 60 GLN HE22 1 1
6 8466 1 1 60 GLN HG2 H 16.028 -8.583 16.684 1.00 . A A . 60 GLN HG2 1 1
6 8467 1 1 60 GLN HG3 H 15.786 -7.114 17.628 1.00 . A A . 60 GLN HG3 1 1
6 8468 1 1 60 GLN N N 13.841 -9.840 15.482 1.00 . A A . 60 GLN N 1 1
6 8469 1 1 60 GLN NE2 N 16.489 -10.118 18.618 1.00 . A A . 60 GLN NE2 1 1
6 8470 1 1 60 GLN O O 15.473 -7.701 14.643 1.00 . A A . 60 GLN O 1 1
6 8471 1 1 60 GLN OE1 O 16.071 -8.309 19.881 1.00 . A A . 60 GLN OE1 1 1
6 8472 1 1 61 VAL C C 14.230 -3.971 14.597 1.00 . A A . 61 VAL C 1 1
6 8473 1 1 61 VAL CA C 14.256 -5.325 13.897 1.00 . A A . 61 VAL CA 1 1
6 8474 1 1 61 VAL CB C 13.521 -5.208 12.549 1.00 . A A . 61 VAL CB 1 1
6 8475 1 1 61 VAL CG1 C 14.333 -4.378 11.567 1.00 . A A . 61 VAL CG1 1 1
6 8476 1 1 61 VAL CG2 C 13.230 -6.589 11.979 1.00 . A A . 61 VAL CG2 1 1
6 8477 1 1 61 VAL H H 12.759 -6.237 15.083 1.00 . A A . 61 VAL H 1 1
6 8478 1 1 61 VAL HA H 15.283 -5.598 13.700 1.00 . A A . 61 VAL HA 1 1
6 8479 1 1 61 VAL HB H 12.579 -4.706 12.718 1.00 . A A . 61 VAL HB 1 1
6 8480 1 1 61 VAL HG11 H 14.838 -5.034 10.873 1.00 . A A . 61 VAL HG11 1 1
6 8481 1 1 61 VAL HG12 H 13.675 -3.715 11.025 1.00 . A A . 61 VAL HG12 1 1
6 8482 1 1 61 VAL HG13 H 15.065 -3.796 12.108 1.00 . A A . 61 VAL HG13 1 1
6 8483 1 1 61 VAL HG21 H 13.819 -7.325 12.506 1.00 . A A . 61 VAL HG21 1 1
6 8484 1 1 61 VAL HG22 H 12.180 -6.815 12.099 1.00 . A A . 61 VAL HG22 1 1
6 8485 1 1 61 VAL HG23 H 13.484 -6.607 10.930 1.00 . A A . 61 VAL HG23 1 1
6 8486 1 1 61 VAL N N 13.667 -6.362 14.736 1.00 . A A . 61 VAL N 1 1
6 8487 1 1 61 VAL O O 13.177 -3.504 15.031 1.00 . A A . 61 VAL O 1 1
6 8488 1 1 62 LYS C C 16.439 -1.122 14.562 1.00 . A A . 62 LYS C 1 1
6 8489 1 1 62 LYS CA C 15.509 -2.041 15.348 1.00 . A A . 62 LYS CA 1 1
6 8490 1 1 62 LYS CB C 16.024 -2.201 16.780 1.00 . A A . 62 LYS CB 1 1
6 8491 1 1 62 LYS CD C 16.720 -4.476 17.586 1.00 . A A . 62 LYS CD 1 1
6 8492 1 1 62 LYS CE C 16.509 -4.274 19.078 1.00 . A A . 62 LYS CE 1 1
6 8493 1 1 62 LYS CG C 17.167 -3.192 16.908 1.00 . A A . 62 LYS CG 1 1
6 8494 1 1 62 LYS H H 16.201 -3.766 14.336 1.00 . A A . 62 LYS H 1 1
6 8495 1 1 62 LYS HA H 14.524 -1.598 15.376 1.00 . A A . 62 LYS HA 1 1
6 8496 1 1 62 LYS HB2 H 16.365 -1.240 17.136 1.00 . A A . 62 LYS HB2 1 1
6 8497 1 1 62 LYS HB3 H 15.210 -2.539 17.406 1.00 . A A . 62 LYS HB3 1 1
6 8498 1 1 62 LYS HD2 H 15.790 -4.801 17.143 1.00 . A A . 62 LYS HD2 1 1
6 8499 1 1 62 LYS HD3 H 17.476 -5.234 17.437 1.00 . A A . 62 LYS HD3 1 1
6 8500 1 1 62 LYS HE2 H 16.361 -3.222 19.269 1.00 . A A . 62 LYS HE2 1 1
6 8501 1 1 62 LYS HE3 H 15.629 -4.822 19.382 1.00 . A A . 62 LYS HE3 1 1
6 8502 1 1 62 LYS HG2 H 17.538 -3.429 15.921 1.00 . A A . 62 LYS HG2 1 1
6 8503 1 1 62 LYS HG3 H 17.957 -2.743 17.493 1.00 . A A . 62 LYS HG3 1 1
6 8504 1 1 62 LYS HZ1 H 17.681 -4.295 20.807 1.00 . A A . 62 LYS HZ1 1 1
6 8505 1 1 62 LYS HZ2 H 18.561 -4.519 19.381 1.00 . A A . 62 LYS HZ2 1 1
6 8506 1 1 62 LYS HZ3 H 17.622 -5.782 20.001 1.00 . A A . 62 LYS HZ3 1 1
6 8507 1 1 62 LYS N N 15.396 -3.343 14.702 1.00 . A A . 62 LYS N 1 1
6 8508 1 1 62 LYS NZ N 17.675 -4.751 19.872 1.00 . A A . 62 LYS NZ 1 1
6 8509 1 1 62 LYS O O 17.453 -1.550 14.011 1.00 . A A . 62 LYS O 1 1
6 8510 1 1 63 PRO C C 18.209 1.465 14.483 1.00 . A A . 63 PRO C 1 1
6 8511 1 1 63 PRO CA C 16.880 1.177 13.794 1.00 . A A . 63 PRO CA 1 1
6 8512 1 1 63 PRO CB C 15.984 2.418 13.820 1.00 . A A . 63 PRO CB 1 1
6 8513 1 1 63 PRO CD C 14.892 0.752 15.141 1.00 . A A . 63 PRO CD 1 1
6 8514 1 1 63 PRO CG C 15.117 2.234 15.017 1.00 . A A . 63 PRO CG 1 1
6 8515 1 1 63 PRO HA H 17.062 0.885 12.770 1.00 . A A . 63 PRO HA 1 1
6 8516 1 1 63 PRO HB2 H 16.596 3.305 13.908 1.00 . A A . 63 PRO HB2 1 1
6 8517 1 1 63 PRO HB3 H 15.400 2.465 12.913 1.00 . A A . 63 PRO HB3 1 1
6 8518 1 1 63 PRO HD2 H 14.829 0.466 16.181 1.00 . A A . 63 PRO HD2 1 1
6 8519 1 1 63 PRO HD3 H 13.997 0.460 14.612 1.00 . A A . 63 PRO HD3 1 1
6 8520 1 1 63 PRO HG2 H 15.617 2.612 15.895 1.00 . A A . 63 PRO HG2 1 1
6 8521 1 1 63 PRO HG3 H 14.176 2.744 14.870 1.00 . A A . 63 PRO HG3 1 1
6 8522 1 1 63 PRO N N 16.088 0.171 14.508 1.00 . A A . 63 PRO N 1 1
6 8523 1 1 63 PRO O O 18.388 1.160 15.663 1.00 . A A . 63 PRO O 1 1
6 8524 1 1 64 LEU C C 20.748 3.873 14.127 1.00 . A A . 64 LEU C 1 1
6 8525 1 1 64 LEU CA C 20.455 2.384 14.280 1.00 . A A . 64 LEU CA 1 1
6 8526 1 1 64 LEU CB C 21.537 1.564 13.575 1.00 . A A . 64 LEU CB 1 1
6 8527 1 1 64 LEU CD1 C 22.230 -0.472 12.288 1.00 . A A . 64 LEU CD1 1 1
6 8528 1 1 64 LEU CD2 C 20.824 -0.713 14.342 1.00 . A A . 64 LEU CD2 1 1
6 8529 1 1 64 LEU CG C 21.134 0.157 13.133 1.00 . A A . 64 LEU CG 1 1
6 8530 1 1 64 LEU H H 18.940 2.272 12.806 1.00 . A A . 64 LEU H 1 1
6 8531 1 1 64 LEU HA H 20.453 2.135 15.330 1.00 . A A . 64 LEU HA 1 1
6 8532 1 1 64 LEU HB2 H 21.847 2.111 12.697 1.00 . A A . 64 LEU HB2 1 1
6 8533 1 1 64 LEU HB3 H 22.374 1.472 14.253 1.00 . A A . 64 LEU HB3 1 1
6 8534 1 1 64 LEU HD11 H 22.409 0.140 11.417 1.00 . A A . 64 LEU HD11 1 1
6 8535 1 1 64 LEU HD12 H 21.923 -1.459 11.977 1.00 . A A . 64 LEU HD12 1 1
6 8536 1 1 64 LEU HD13 H 23.137 -0.544 12.870 1.00 . A A . 64 LEU HD13 1 1
6 8537 1 1 64 LEU HD21 H 19.755 -0.845 14.425 1.00 . A A . 64 LEU HD21 1 1
6 8538 1 1 64 LEU HD22 H 21.198 -0.235 15.235 1.00 . A A . 64 LEU HD22 1 1
6 8539 1 1 64 LEU HD23 H 21.298 -1.676 14.223 1.00 . A A . 64 LEU HD23 1 1
6 8540 1 1 64 LEU HG H 20.240 0.220 12.527 1.00 . A A . 64 LEU HG 1 1
6 8541 1 1 64 LEU N N 19.140 2.054 13.740 1.00 . A A . 64 LEU N 1 1
6 8542 1 1 64 LEU O O 20.884 4.593 15.115 1.00 . A A . 64 LEU O 1 1
6 8543 1 1 65 GLY C C 20.236 6.299 11.527 1.00 . A A . 65 GLY C 1 1
6 8544 1 1 65 GLY CA C 21.115 5.729 12.622 1.00 . A A . 65 GLY CA 1 1
6 8545 1 1 65 GLY H H 20.722 3.707 12.132 1.00 . A A . 65 GLY H 1 1
6 8546 1 1 65 GLY HA2 H 20.950 6.291 13.530 1.00 . A A . 65 GLY HA2 1 1
6 8547 1 1 65 GLY HA3 H 22.149 5.834 12.329 1.00 . A A . 65 GLY HA3 1 1
6 8548 1 1 65 GLY N N 20.841 4.328 12.881 1.00 . A A . 65 GLY N 1 1
6 8549 1 1 65 GLY O O 19.024 6.426 11.697 1.00 . A A . 65 GLY O 1 1
6 8550 1 1 66 ASN C C 19.153 6.179 8.681 1.00 . A A . 66 ASN C 1 1
6 8551 1 1 66 ASN CA C 20.113 7.207 9.272 1.00 . A A . 66 ASN CA 1 1
6 8552 1 1 66 ASN CB C 21.084 7.693 8.194 1.00 . A A . 66 ASN CB 1 1
6 8553 1 1 66 ASN CG C 20.866 9.149 7.833 1.00 . A A . 66 ASN CG 1 1
6 8554 1 1 66 ASN H H 21.817 6.521 10.323 1.00 . A A . 66 ASN H 1 1
6 8555 1 1 66 ASN HA H 19.542 8.049 9.635 1.00 . A A . 66 ASN HA 1 1
6 8556 1 1 66 ASN HB2 H 22.097 7.579 8.553 1.00 . A A . 66 ASN HB2 1 1
6 8557 1 1 66 ASN HB3 H 20.953 7.096 7.304 1.00 . A A . 66 ASN HB3 1 1
6 8558 1 1 66 ASN HD21 H 18.911 8.837 7.650 1.00 . A A . 66 ASN HD21 1 1
6 8559 1 1 66 ASN HD22 H 19.445 10.453 7.350 1.00 . A A . 66 ASN HD22 1 1
6 8560 1 1 66 ASN N N 20.848 6.645 10.399 1.00 . A A . 66 ASN N 1 1
6 8561 1 1 66 ASN ND2 N 19.614 9.517 7.586 1.00 . A A . 66 ASN ND2 1 1
6 8562 1 1 66 ASN O O 19.512 5.427 7.776 1.00 . A A . 66 ASN O 1 1
6 8563 1 1 66 ASN OD1 O 21.813 9.935 7.776 1.00 . A A . 66 ASN OD1 1 1
6 8564 1 1 67 ASN C C 17.534 3.854 8.427 1.00 . A A . 67 ASN C 1 1
6 8565 1 1 67 ASN CA C 16.917 5.218 8.725 1.00 . A A . 67 ASN CA 1 1
6 8566 1 1 67 ASN CB C 16.235 5.766 7.470 1.00 . A A . 67 ASN CB 1 1
6 8567 1 1 67 ASN CG C 17.231 6.172 6.401 1.00 . A A . 67 ASN CG 1 1
6 8568 1 1 67 ASN H H 17.702 6.778 9.921 1.00 . A A . 67 ASN H 1 1
6 8569 1 1 67 ASN HA H 16.179 5.103 9.504 1.00 . A A . 67 ASN HA 1 1
6 8570 1 1 67 ASN HB2 H 15.585 5.007 7.060 1.00 . A A . 67 ASN HB2 1 1
6 8571 1 1 67 ASN HB3 H 15.647 6.632 7.736 1.00 . A A . 67 ASN HB3 1 1
6 8572 1 1 67 ASN HD21 H 17.487 4.270 5.883 1.00 . A A . 67 ASN HD21 1 1
6 8573 1 1 67 ASN HD22 H 18.410 5.423 4.987 1.00 . A A . 67 ASN HD22 1 1
6 8574 1 1 67 ASN N N 17.930 6.153 9.200 1.00 . A A . 67 ASN N 1 1
6 8575 1 1 67 ASN ND2 N 17.763 5.189 5.684 1.00 . A A . 67 ASN ND2 1 1
6 8576 1 1 67 ASN O O 17.166 3.194 7.455 1.00 . A A . 67 ASN O 1 1
6 8577 1 1 67 ASN OD1 O 17.518 7.356 6.221 1.00 . A A . 67 ASN OD1 1 1
6 8578 1 1 68 SER C C 18.618 1.128 10.093 1.00 . A A . 68 SER C 1 1
6 8579 1 1 68 SER CA C 19.144 2.155 9.095 1.00 . A A . 68 SER CA 1 1
6 8580 1 1 68 SER CB C 20.656 2.319 9.263 1.00 . A A . 68 SER CB 1 1
6 8581 1 1 68 SER H H 18.724 4.010 10.026 1.00 . A A . 68 SER H 1 1
6 8582 1 1 68 SER HA H 18.937 1.807 8.095 1.00 . A A . 68 SER HA 1 1
6 8583 1 1 68 SER HB2 H 20.946 1.972 10.243 1.00 . A A . 68 SER HB2 1 1
6 8584 1 1 68 SER HB3 H 21.164 1.735 8.509 1.00 . A A . 68 SER HB3 1 1
6 8585 1 1 68 SER HG H 21.349 4.008 9.972 1.00 . A A . 68 SER HG 1 1
6 8586 1 1 68 SER N N 18.473 3.439 9.270 1.00 . A A . 68 SER N 1 1
6 8587 1 1 68 SER O O 18.745 1.303 11.305 1.00 . A A . 68 SER O 1 1
6 8588 1 1 68 SER OG O 21.040 3.676 9.126 1.00 . A A . 68 SER OG 1 1
6 8589 1 1 69 TRP C C 18.373 -2.237 10.387 1.00 . A A . 69 TRP C 1 1
6 8590 1 1 69 TRP CA C 17.483 -0.999 10.419 1.00 . A A . 69 TRP CA 1 1
6 8591 1 1 69 TRP CB C 16.067 -1.362 9.967 1.00 . A A . 69 TRP CB 1 1
6 8592 1 1 69 TRP CD1 C 15.263 0.972 9.277 1.00 . A A . 69 TRP CD1 1 1
6 8593 1 1 69 TRP CD2 C 13.902 -0.086 10.707 1.00 . A A . 69 TRP CD2 1 1
6 8594 1 1 69 TRP CE2 C 13.350 1.176 10.410 1.00 . A A . 69 TRP CE2 1 1
6 8595 1 1 69 TRP CE3 C 13.218 -0.930 11.586 1.00 . A A . 69 TRP CE3 1 1
6 8596 1 1 69 TRP CG C 15.125 -0.196 9.972 1.00 . A A . 69 TRP CG 1 1
6 8597 1 1 69 TRP CH2 C 11.500 0.763 11.820 1.00 . A A . 69 TRP CH2 1 1
6 8598 1 1 69 TRP CZ2 C 12.148 1.610 10.962 1.00 . A A . 69 TRP CZ2 1 1
6 8599 1 1 69 TRP CZ3 C 12.025 -0.497 12.133 1.00 . A A . 69 TRP CZ3 1 1
6 8600 1 1 69 TRP H H 17.958 -0.025 8.600 1.00 . A A . 69 TRP H 1 1
6 8601 1 1 69 TRP HA H 17.443 -0.625 11.432 1.00 . A A . 69 TRP HA 1 1
6 8602 1 1 69 TRP HB2 H 16.106 -1.755 8.963 1.00 . A A . 69 TRP HB2 1 1
6 8603 1 1 69 TRP HB3 H 15.668 -2.116 10.630 1.00 . A A . 69 TRP HB3 1 1
6 8604 1 1 69 TRP HD1 H 16.093 1.197 8.625 1.00 . A A . 69 TRP HD1 1 1
6 8605 1 1 69 TRP HE1 H 14.070 2.696 9.157 1.00 . A A . 69 TRP HE1 1 1
6 8606 1 1 69 TRP HE3 H 13.607 -1.905 11.839 1.00 . A A . 69 TRP HE3 1 1
6 8607 1 1 69 TRP HH2 H 10.565 1.060 12.271 1.00 . A A . 69 TRP HH2 1 1
6 8608 1 1 69 TRP HZ2 H 11.729 2.579 10.730 1.00 . A A . 69 TRP HZ2 1 1
6 8609 1 1 69 TRP HZ3 H 11.483 -1.136 12.814 1.00 . A A . 69 TRP HZ3 1 1
6 8610 1 1 69 TRP N N 18.028 0.057 9.574 1.00 . A A . 69 TRP N 1 1
6 8611 1 1 69 TRP NE1 N 14.199 1.801 9.537 1.00 . A A . 69 TRP NE1 1 1
6 8612 1 1 69 TRP O O 19.094 -2.470 9.416 1.00 . A A . 69 TRP O 1 1
6 8613 1 1 70 THR C C 18.298 -5.404 12.089 1.00 . A A . 70 THR C 1 1
6 8614 1 1 70 THR CA C 19.120 -4.241 11.547 1.00 . A A . 70 THR CA 1 1
6 8615 1 1 70 THR CB C 20.351 -4.033 12.449 1.00 . A A . 70 THR CB 1 1
6 8616 1 1 70 THR CG2 C 19.932 -3.819 13.895 1.00 . A A . 70 THR CG2 1 1
6 8617 1 1 70 THR H H 17.724 -2.789 12.195 1.00 . A A . 70 THR H 1 1
6 8618 1 1 70 THR HA H 19.466 -4.490 10.554 1.00 . A A . 70 THR HA 1 1
6 8619 1 1 70 THR HB H 20.883 -3.155 12.110 1.00 . A A . 70 THR HB 1 1
6 8620 1 1 70 THR HG1 H 20.950 -5.829 13.003 1.00 . A A . 70 THR HG1 1 1
6 8621 1 1 70 THR HG21 H 19.341 -2.918 13.970 1.00 . A A . 70 THR HG21 1 1
6 8622 1 1 70 THR HG22 H 20.811 -3.725 14.515 1.00 . A A . 70 THR HG22 1 1
6 8623 1 1 70 THR HG23 H 19.345 -4.662 14.228 1.00 . A A . 70 THR HG23 1 1
6 8624 1 1 70 THR N N 18.318 -3.028 11.453 1.00 . A A . 70 THR N 1 1
6 8625 1 1 70 THR O O 17.384 -5.210 12.892 1.00 . A A . 70 THR O 1 1
6 8626 1 1 70 THR OG1 O 21.221 -5.168 12.361 1.00 . A A . 70 THR OG1 1 1
6 8627 1 1 71 LEU C C 18.725 -8.560 13.146 1.00 . A A . 71 LEU C 1 1
6 8628 1 1 71 LEU CA C 17.919 -7.809 12.091 1.00 . A A . 71 LEU CA 1 1
6 8629 1 1 71 LEU CB C 17.634 -8.727 10.901 1.00 . A A . 71 LEU CB 1 1
6 8630 1 1 71 LEU CD1 C 15.191 -9.143 11.277 1.00 . A A . 71 LEU CD1 1 1
6 8631 1 1 71 LEU CD2 C 15.926 -7.191 9.896 1.00 . A A . 71 LEU CD2 1 1
6 8632 1 1 71 LEU CG C 16.233 -8.627 10.297 1.00 . A A . 71 LEU CG 1 1
6 8633 1 1 71 LEU H H 19.365 -6.705 11.010 1.00 . A A . 71 LEU H 1 1
6 8634 1 1 71 LEU HA H 16.982 -7.496 12.527 1.00 . A A . 71 LEU HA 1 1
6 8635 1 1 71 LEU HB2 H 18.346 -8.493 10.125 1.00 . A A . 71 LEU HB2 1 1
6 8636 1 1 71 LEU HB3 H 17.782 -9.746 11.228 1.00 . A A . 71 LEU HB3 1 1
6 8637 1 1 71 LEU HD11 H 15.366 -8.710 12.250 1.00 . A A . 71 LEU HD11 1 1
6 8638 1 1 71 LEU HD12 H 15.261 -10.218 11.343 1.00 . A A . 71 LEU HD12 1 1
6 8639 1 1 71 LEU HD13 H 14.205 -8.867 10.932 1.00 . A A . 71 LEU HD13 1 1
6 8640 1 1 71 LEU HD21 H 16.556 -6.907 9.066 1.00 . A A . 71 LEU HD21 1 1
6 8641 1 1 71 LEU HD22 H 16.117 -6.535 10.733 1.00 . A A . 71 LEU HD22 1 1
6 8642 1 1 71 LEU HD23 H 14.889 -7.112 9.605 1.00 . A A . 71 LEU HD23 1 1
6 8643 1 1 71 LEU HG H 16.187 -9.240 9.407 1.00 . A A . 71 LEU HG 1 1
6 8644 1 1 71 LEU N N 18.628 -6.613 11.648 1.00 . A A . 71 LEU N 1 1
6 8645 1 1 71 LEU O O 19.868 -8.949 12.906 1.00 . A A . 71 LEU O 1 1
6 8646 1 1 72 GLU C C 17.975 -10.691 15.829 1.00 . A A . 72 GLU C 1 1
6 8647 1 1 72 GLU CA C 18.783 -9.468 15.403 1.00 . A A . 72 GLU CA 1 1
6 8648 1 1 72 GLU CB C 18.984 -8.534 16.598 1.00 . A A . 72 GLU CB 1 1
6 8649 1 1 72 GLU CD C 19.497 -8.354 19.065 1.00 . A A . 72 GLU CD 1 1
6 8650 1 1 72 GLU CG C 19.543 -9.230 17.827 1.00 . A A . 72 GLU CG 1 1
6 8651 1 1 72 GLU H H 17.209 -8.428 14.443 1.00 . A A . 72 GLU H 1 1
6 8652 1 1 72 GLU HA H 19.749 -9.796 15.048 1.00 . A A . 72 GLU HA 1 1
6 8653 1 1 72 GLU HB2 H 19.666 -7.746 16.313 1.00 . A A . 72 GLU HB2 1 1
6 8654 1 1 72 GLU HB3 H 18.032 -8.096 16.860 1.00 . A A . 72 GLU HB3 1 1
6 8655 1 1 72 GLU HG2 H 18.965 -10.122 18.015 1.00 . A A . 72 GLU HG2 1 1
6 8656 1 1 72 GLU HG3 H 20.571 -9.502 17.635 1.00 . A A . 72 GLU HG3 1 1
6 8657 1 1 72 GLU N N 18.121 -8.762 14.312 1.00 . A A . 72 GLU N 1 1
6 8658 1 1 72 GLU O O 16.750 -10.649 15.938 1.00 . A A . 72 GLU O 1 1
6 8659 1 1 72 GLU OE1 O 19.857 -7.163 18.961 1.00 . A A . 72 GLU OE1 1 1
6 8660 1 1 72 GLU OE2 O 19.103 -8.860 20.136 1.00 . A A . 72 GLU OE2 1 1
6 8661 1 1 73 PRO C C 17.485 -12.986 17.909 1.00 . A A . 73 PRO C 1 1
6 8662 1 1 73 PRO CA C 18.047 -13.063 16.493 1.00 . A A . 73 PRO CA 1 1
6 8663 1 1 73 PRO CB C 19.194 -14.074 16.426 1.00 . A A . 73 PRO CB 1 1
6 8664 1 1 73 PRO CD C 20.141 -11.929 15.965 1.00 . A A . 73 PRO CD 1 1
6 8665 1 1 73 PRO CG C 20.428 -13.260 16.602 1.00 . A A . 73 PRO CG 1 1
6 8666 1 1 73 PRO HA H 17.263 -13.359 15.811 1.00 . A A . 73 PRO HA 1 1
6 8667 1 1 73 PRO HB2 H 19.082 -14.801 17.219 1.00 . A A . 73 PRO HB2 1 1
6 8668 1 1 73 PRO HB3 H 19.183 -14.573 15.469 1.00 . A A . 73 PRO HB3 1 1
6 8669 1 1 73 PRO HD2 H 20.636 -11.136 16.507 1.00 . A A . 73 PRO HD2 1 1
6 8670 1 1 73 PRO HD3 H 20.450 -11.931 14.930 1.00 . A A . 73 PRO HD3 1 1
6 8671 1 1 73 PRO HG2 H 20.639 -13.135 17.654 1.00 . A A . 73 PRO HG2 1 1
6 8672 1 1 73 PRO HG3 H 21.259 -13.741 16.107 1.00 . A A . 73 PRO HG3 1 1
6 8673 1 1 73 PRO N N 18.677 -11.807 16.075 1.00 . A A . 73 PRO N 1 1
6 8674 1 1 73 PRO O O 18.143 -12.488 18.821 1.00 . A A . 73 PRO O 1 1
6 8675 1 1 74 ALA C C 15.539 -14.880 19.974 1.00 . A A . 74 ALA C 1 1
6 8676 1 1 74 ALA CA C 15.617 -13.474 19.389 1.00 . A A . 74 ALA CA 1 1
6 8677 1 1 74 ALA CB C 14.226 -12.867 19.283 1.00 . A A . 74 ALA CB 1 1
6 8678 1 1 74 ALA H H 15.791 -13.868 17.317 1.00 . A A . 74 ALA H 1 1
6 8679 1 1 74 ALA HA H 16.205 -12.853 20.049 1.00 . A A . 74 ALA HA 1 1
6 8680 1 1 74 ALA HB1 H 14.042 -12.567 18.261 1.00 . A A . 74 ALA HB1 1 1
6 8681 1 1 74 ALA HB2 H 13.490 -13.599 19.582 1.00 . A A . 74 ALA HB2 1 1
6 8682 1 1 74 ALA HB3 H 14.160 -12.004 19.929 1.00 . A A . 74 ALA HB3 1 1
6 8683 1 1 74 ALA N N 16.266 -13.484 18.084 1.00 . A A . 74 ALA N 1 1
6 8684 1 1 74 ALA O O 15.651 -15.881 19.265 1.00 . A A . 74 ALA O 1 1
6 8685 1 1 75 PRO C C 13.963 -16.993 21.673 1.00 . A A . 75 PRO C 1 1
6 8686 1 1 75 PRO CA C 15.247 -16.241 22.008 1.00 . A A . 75 PRO CA 1 1
6 8687 1 1 75 PRO CB C 15.257 -15.830 23.482 1.00 . A A . 75 PRO CB 1 1
6 8688 1 1 75 PRO CD C 15.201 -13.810 22.206 1.00 . A A . 75 PRO CD 1 1
6 8689 1 1 75 PRO CG C 14.734 -14.435 23.491 1.00 . A A . 75 PRO CG 1 1
6 8690 1 1 75 PRO HA H 16.098 -16.873 21.802 1.00 . A A . 75 PRO HA 1 1
6 8691 1 1 75 PRO HB2 H 14.620 -16.496 24.048 1.00 . A A . 75 PRO HB2 1 1
6 8692 1 1 75 PRO HB3 H 16.265 -15.876 23.865 1.00 . A A . 75 PRO HB3 1 1
6 8693 1 1 75 PRO HD2 H 14.462 -13.115 21.834 1.00 . A A . 75 PRO HD2 1 1
6 8694 1 1 75 PRO HD3 H 16.149 -13.314 22.350 1.00 . A A . 75 PRO HD3 1 1
6 8695 1 1 75 PRO HG2 H 13.656 -14.448 23.532 1.00 . A A . 75 PRO HG2 1 1
6 8696 1 1 75 PRO HG3 H 15.137 -13.898 24.337 1.00 . A A . 75 PRO HG3 1 1
6 8697 1 1 75 PRO N N 15.343 -14.961 21.298 1.00 . A A . 75 PRO N 1 1
6 8698 1 1 75 PRO O O 13.018 -16.418 21.134 1.00 . A A . 75 PRO O 1 1
6 8699 1 1 76 ALA C C 11.501 -18.466 22.279 1.00 . A A . 76 ALA C 1 1
6 8700 1 1 76 ALA CA C 12.769 -19.112 21.732 1.00 . A A . 76 ALA CA 1 1
6 8701 1 1 76 ALA CB C 12.959 -20.497 22.333 1.00 . A A . 76 ALA CB 1 1
6 8702 1 1 76 ALA H H 14.722 -18.683 22.425 1.00 . A A . 76 ALA H 1 1
6 8703 1 1 76 ALA HA H 12.672 -19.221 20.662 1.00 . A A . 76 ALA HA 1 1
6 8704 1 1 76 ALA HB1 H 12.073 -20.774 22.886 1.00 . A A . 76 ALA HB1 1 1
6 8705 1 1 76 ALA HB2 H 13.128 -21.212 21.542 1.00 . A A . 76 ALA HB2 1 1
6 8706 1 1 76 ALA HB3 H 13.809 -20.487 22.998 1.00 . A A . 76 ALA HB3 1 1
6 8707 1 1 76 ALA N N 13.937 -18.282 21.997 1.00 . A A . 76 ALA N 1 1
6 8708 1 1 76 ALA O O 11.544 -17.594 23.147 1.00 . A A . 76 ALA O 1 1
6 8709 1 1 77 PRO C C 8.677 -18.802 23.602 1.00 . A A . 77 PRO C 1 1
6 8710 1 1 77 PRO CA C 9.040 -18.378 22.183 1.00 . A A . 77 PRO CA 1 1
6 8711 1 1 77 PRO CB C 8.067 -18.994 21.176 1.00 . A A . 77 PRO CB 1 1
6 8712 1 1 77 PRO CD C 10.216 -19.938 20.723 1.00 . A A . 77 PRO CD 1 1
6 8713 1 1 77 PRO CG C 8.742 -20.237 20.708 1.00 . A A . 77 PRO CG 1 1
6 8714 1 1 77 PRO HA H 9.003 -17.301 22.110 1.00 . A A . 77 PRO HA 1 1
6 8715 1 1 77 PRO HB2 H 7.128 -19.214 21.666 1.00 . A A . 77 PRO HB2 1 1
6 8716 1 1 77 PRO HB3 H 7.901 -18.305 20.362 1.00 . A A . 77 PRO HB3 1 1
6 8717 1 1 77 PRO HD2 H 10.777 -20.821 20.990 1.00 . A A . 77 PRO HD2 1 1
6 8718 1 1 77 PRO HD3 H 10.535 -19.562 19.762 1.00 . A A . 77 PRO HD3 1 1
6 8719 1 1 77 PRO HG2 H 8.518 -21.052 21.379 1.00 . A A . 77 PRO HG2 1 1
6 8720 1 1 77 PRO HG3 H 8.419 -20.475 19.705 1.00 . A A . 77 PRO HG3 1 1
6 8721 1 1 77 PRO N N 10.343 -18.901 21.761 1.00 . A A . 77 PRO N 1 1
6 8722 1 1 77 PRO O O 9.315 -19.682 24.181 1.00 . A A . 77 PRO O 1 1
6 8723 1 1 78 LYS C C 5.826 -19.147 25.486 1.00 . A A . 78 LYS C 1 1
6 8724 1 1 78 LYS CA C 7.199 -18.484 25.510 1.00 . A A . 78 LYS CA 1 1
6 8725 1 1 78 LYS CB C 7.148 -17.212 26.360 1.00 . A A . 78 LYS CB 1 1
6 8726 1 1 78 LYS CD C 6.061 -14.964 26.639 1.00 . A A . 78 LYS CD 1 1
6 8727 1 1 78 LYS CE C 4.696 -15.279 27.231 1.00 . A A . 78 LYS CE 1 1
6 8728 1 1 78 LYS CG C 6.501 -16.033 25.653 1.00 . A A . 78 LYS CG 1 1
6 8729 1 1 78 LYS H H 7.180 -17.478 23.647 1.00 . A A . 78 LYS H 1 1
6 8730 1 1 78 LYS HA H 7.909 -19.169 25.946 1.00 . A A . 78 LYS HA 1 1
6 8731 1 1 78 LYS HB2 H 6.588 -17.417 27.260 1.00 . A A . 78 LYS HB2 1 1
6 8732 1 1 78 LYS HB3 H 8.156 -16.933 26.629 1.00 . A A . 78 LYS HB3 1 1
6 8733 1 1 78 LYS HD2 H 6.784 -14.907 27.440 1.00 . A A . 78 LYS HD2 1 1
6 8734 1 1 78 LYS HD3 H 6.012 -14.013 26.127 1.00 . A A . 78 LYS HD3 1 1
6 8735 1 1 78 LYS HE2 H 4.692 -16.304 27.567 1.00 . A A . 78 LYS HE2 1 1
6 8736 1 1 78 LYS HE3 H 4.524 -14.624 28.072 1.00 . A A . 78 LYS HE3 1 1
6 8737 1 1 78 LYS HG2 H 7.213 -15.603 24.965 1.00 . A A . 78 LYS HG2 1 1
6 8738 1 1 78 LYS HG3 H 5.636 -16.384 25.107 1.00 . A A . 78 LYS HG3 1 1
6 8739 1 1 78 LYS HZ1 H 3.152 -14.163 26.375 1.00 . A A . 78 LYS HZ1 1 1
6 8740 1 1 78 LYS HZ2 H 2.885 -15.833 26.350 1.00 . A A . 78 LYS HZ2 1 1
6 8741 1 1 78 LYS HZ3 H 3.987 -15.137 25.271 1.00 . A A . 78 LYS HZ3 1 1
6 8742 1 1 78 LYS N N 7.649 -18.171 24.159 1.00 . A A . 78 LYS N 1 1
6 8743 1 1 78 LYS NZ N 3.604 -15.090 26.237 1.00 . A A . 78 LYS NZ 1 1
6 8744 1 1 78 LYS O O 4.802 -18.479 25.626 1.00 . A A . 78 LYS O 1 1
6 8745 1 1 79 GLU C C 3.709 -20.789 24.080 1.00 . A A . 79 GLU C 1 1
6 8746 1 1 79 GLU CA C 4.564 -21.217 25.269 1.00 . A A . 79 GLU CA 1 1
6 8747 1 1 79 GLU CB C 3.783 -21.022 26.570 1.00 . A A . 79 GLU CB 1 1
6 8748 1 1 79 GLU CD C 2.068 -21.953 28.175 1.00 . A A . 79 GLU CD 1 1
6 8749 1 1 79 GLU CG C 2.910 -22.210 26.940 1.00 . A A . 79 GLU CG 1 1
6 8750 1 1 79 GLU H H 6.662 -20.942 25.205 1.00 . A A . 79 GLU H 1 1
6 8751 1 1 79 GLU HA H 4.811 -22.263 25.162 1.00 . A A . 79 GLU HA 1 1
6 8752 1 1 79 GLU HB2 H 4.483 -20.852 27.375 1.00 . A A . 79 GLU HB2 1 1
6 8753 1 1 79 GLU HB3 H 3.148 -20.154 26.468 1.00 . A A . 79 GLU HB3 1 1
6 8754 1 1 79 GLU HG2 H 2.251 -22.427 26.113 1.00 . A A . 79 GLU HG2 1 1
6 8755 1 1 79 GLU HG3 H 3.545 -23.063 27.126 1.00 . A A . 79 GLU HG3 1 1
6 8756 1 1 79 GLU N N 5.813 -20.465 25.310 1.00 . A A . 79 GLU N 1 1
6 8757 1 1 79 GLU O O 2.513 -20.537 24.221 1.00 . A A . 79 GLU O 1 1
6 8758 1 1 79 GLU OE1 O 1.409 -20.894 28.235 1.00 . A A . 79 GLU OE1 1 1
6 8759 1 1 79 GLU OE2 O 2.069 -22.812 29.081 1.00 . A A . 79 GLU OE2 1 1
6 8760 1 1 80 ASP C C 4.205 -21.024 20.477 1.00 . A A . 80 ASP C 1 1
6 8761 1 1 80 ASP CA C 3.630 -20.309 21.696 1.00 . A A . 80 ASP CA 1 1
6 8762 1 1 80 ASP CB C 3.718 -18.795 21.503 1.00 . A A . 80 ASP CB 1 1
6 8763 1 1 80 ASP CG C 2.905 -18.314 20.317 1.00 . A A . 80 ASP CG 1 1
6 8764 1 1 80 ASP H H 5.288 -20.920 22.862 1.00 . A A . 80 ASP H 1 1
6 8765 1 1 80 ASP HA H 2.594 -20.590 21.805 1.00 . A A . 80 ASP HA 1 1
6 8766 1 1 80 ASP HB2 H 3.348 -18.303 22.391 1.00 . A A . 80 ASP HB2 1 1
6 8767 1 1 80 ASP HB3 H 4.750 -18.517 21.346 1.00 . A A . 80 ASP HB3 1 1
6 8768 1 1 80 ASP N N 4.333 -20.707 22.910 1.00 . A A . 80 ASP N 1 1
6 8769 1 1 80 ASP O O 5.390 -20.895 20.171 1.00 . A A . 80 ASP O 1 1
6 8770 1 1 80 ASP OD1 O 1.964 -19.029 19.912 1.00 . A A . 80 ASP OD1 1 1
6 8771 1 1 80 ASP OD2 O 3.210 -17.223 19.793 1.00 . A A . 80 ASP OD2 1 1
6 8772 1 1 81 ALA C C 2.898 -22.179 17.402 1.00 . A A . 81 ALA C 1 1
6 8773 1 1 81 ALA CA C 3.781 -22.512 18.599 1.00 . A A . 81 ALA CA 1 1
6 8774 1 1 81 ALA CB C 3.763 -24.009 18.870 1.00 . A A . 81 ALA CB 1 1
6 8775 1 1 81 ALA H H 2.425 -21.842 20.078 1.00 . A A . 81 ALA H 1 1
6 8776 1 1 81 ALA HA H 4.799 -22.225 18.374 1.00 . A A . 81 ALA HA 1 1
6 8777 1 1 81 ALA HB1 H 4.291 -24.214 19.790 1.00 . A A . 81 ALA HB1 1 1
6 8778 1 1 81 ALA HB2 H 2.741 -24.346 18.959 1.00 . A A . 81 ALA HB2 1 1
6 8779 1 1 81 ALA HB3 H 4.244 -24.529 18.055 1.00 . A A . 81 ALA HB3 1 1
6 8780 1 1 81 ALA N N 3.358 -21.778 19.785 1.00 . A A . 81 ALA N 1 1
6 8781 1 1 81 ALA O O 1.804 -22.725 17.253 1.00 . A A . 81 ALA O 1 1
6 8782 1 1 82 LEU C C 3.536 -20.827 14.140 1.00 . A A . 82 LEU C 1 1
6 8783 1 1 82 LEU CA C 2.631 -20.870 15.366 1.00 . A A . 82 LEU CA 1 1
6 8784 1 1 82 LEU CB C 1.990 -19.500 15.590 1.00 . A A . 82 LEU CB 1 1
6 8785 1 1 82 LEU CD1 C 0.766 -17.997 17.180 1.00 . A A . 82 LEU CD1 1 1
6 8786 1 1 82 LEU CD2 C -0.401 -19.971 16.181 1.00 . A A . 82 LEU CD2 1 1
6 8787 1 1 82 LEU CG C 0.927 -19.427 16.687 1.00 . A A . 82 LEU CG 1 1
6 8788 1 1 82 LEU H H 4.255 -20.877 16.723 1.00 . A A . 82 LEU H 1 1
6 8789 1 1 82 LEU HA H 1.852 -21.600 15.198 1.00 . A A . 82 LEU HA 1 1
6 8790 1 1 82 LEU HB2 H 2.775 -18.805 15.844 1.00 . A A . 82 LEU HB2 1 1
6 8791 1 1 82 LEU HB3 H 1.529 -19.196 14.661 1.00 . A A . 82 LEU HB3 1 1
6 8792 1 1 82 LEU HD11 H 1.618 -17.727 17.786 1.00 . A A . 82 LEU HD11 1 1
6 8793 1 1 82 LEU HD12 H -0.135 -17.919 17.771 1.00 . A A . 82 LEU HD12 1 1
6 8794 1 1 82 LEU HD13 H 0.699 -17.330 16.333 1.00 . A A . 82 LEU HD13 1 1
6 8795 1 1 82 LEU HD21 H -0.281 -21.006 15.898 1.00 . A A . 82 LEU HD21 1 1
6 8796 1 1 82 LEU HD22 H -0.720 -19.398 15.322 1.00 . A A . 82 LEU HD22 1 1
6 8797 1 1 82 LEU HD23 H -1.143 -19.894 16.961 1.00 . A A . 82 LEU HD23 1 1
6 8798 1 1 82 LEU HG H 1.241 -20.035 17.525 1.00 . A A . 82 LEU HG 1 1
6 8799 1 1 82 LEU N N 3.378 -21.278 16.551 1.00 . A A . 82 LEU N 1 1
6 8800 1 1 82 LEU O O 3.722 -19.774 13.528 1.00 . A A . 82 LEU O 1 1
6 8801 1 1 83 THR C C 4.676 -23.313 11.800 1.00 . A A . 83 THR C 1 1
6 8802 1 1 83 THR CA C 4.983 -22.072 12.630 1.00 . A A . 83 THR CA 1 1
6 8803 1 1 83 THR CB C 6.462 -22.109 13.058 1.00 . A A . 83 THR CB 1 1
6 8804 1 1 83 THR CG2 C 6.764 -23.370 13.854 1.00 . A A . 83 THR CG2 1 1
6 8805 1 1 83 THR H H 3.912 -22.783 14.311 1.00 . A A . 83 THR H 1 1
6 8806 1 1 83 THR HA H 4.829 -21.195 12.019 1.00 . A A . 83 THR HA 1 1
6 8807 1 1 83 THR HB H 6.662 -21.250 13.684 1.00 . A A . 83 THR HB 1 1
6 8808 1 1 83 THR HG1 H 8.227 -22.010 12.182 1.00 . A A . 83 THR HG1 1 1
6 8809 1 1 83 THR HG21 H 5.864 -23.959 13.950 1.00 . A A . 83 THR HG21 1 1
6 8810 1 1 83 THR HG22 H 7.124 -23.099 14.835 1.00 . A A . 83 THR HG22 1 1
6 8811 1 1 83 THR HG23 H 7.519 -23.946 13.341 1.00 . A A . 83 THR HG23 1 1
6 8812 1 1 83 THR N N 4.098 -21.978 13.784 1.00 . A A . 83 THR N 1 1
6 8813 1 1 83 THR O O 4.042 -24.253 12.282 1.00 . A A . 83 THR O 1 1
6 8814 1 1 83 THR OG1 O 7.308 -22.053 11.904 1.00 . A A . 83 THR OG1 1 1
6 8815 1 1 84 VAL C C 6.216 -25.120 9.287 1.00 . A A . 84 VAL C 1 1
6 8816 1 1 84 VAL CA C 4.903 -24.439 9.654 1.00 . A A . 84 VAL CA 1 1
6 8817 1 1 84 VAL CB C 4.189 -23.995 8.363 1.00 . A A . 84 VAL CB 1 1
6 8818 1 1 84 VAL CG1 C 3.856 -25.200 7.496 1.00 . A A . 84 VAL CG1 1 1
6 8819 1 1 84 VAL CG2 C 2.933 -23.203 8.695 1.00 . A A . 84 VAL CG2 1 1
6 8820 1 1 84 VAL H H 5.627 -22.534 10.224 1.00 . A A . 84 VAL H 1 1
6 8821 1 1 84 VAL HA H 4.270 -25.150 10.164 1.00 . A A . 84 VAL HA 1 1
6 8822 1 1 84 VAL HB H 4.857 -23.354 7.808 1.00 . A A . 84 VAL HB 1 1
6 8823 1 1 84 VAL HG11 H 4.771 -25.676 7.176 1.00 . A A . 84 VAL HG11 1 1
6 8824 1 1 84 VAL HG12 H 3.263 -25.901 8.065 1.00 . A A . 84 VAL HG12 1 1
6 8825 1 1 84 VAL HG13 H 3.297 -24.876 6.630 1.00 . A A . 84 VAL HG13 1 1
6 8826 1 1 84 VAL HG21 H 2.593 -23.467 9.685 1.00 . A A . 84 VAL HG21 1 1
6 8827 1 1 84 VAL HG22 H 3.154 -22.146 8.660 1.00 . A A . 84 VAL HG22 1 1
6 8828 1 1 84 VAL HG23 H 2.161 -23.433 7.976 1.00 . A A . 84 VAL HG23 1 1
6 8829 1 1 84 VAL N N 5.129 -23.311 10.551 1.00 . A A . 84 VAL N 1 1
6 8830 1 1 84 VAL O O 7.227 -24.458 9.052 1.00 . A A . 84 VAL O 1 1
6 8831 1 1 85 VAL C C 7.437 -27.515 7.402 1.00 . A A . 85 VAL C 1 1
6 8832 1 1 85 VAL CA C 7.383 -27.221 8.897 1.00 . A A . 85 VAL CA 1 1
6 8833 1 1 85 VAL CB C 7.429 -28.551 9.673 1.00 . A A . 85 VAL CB 1 1
6 8834 1 1 85 VAL CG1 C 8.749 -29.266 9.428 1.00 . A A . 85 VAL CG1 1 1
6 8835 1 1 85 VAL CG2 C 7.212 -28.308 11.159 1.00 . A A . 85 VAL CG2 1 1
6 8836 1 1 85 VAL H H 5.358 -26.920 9.435 1.00 . A A . 85 VAL H 1 1
6 8837 1 1 85 VAL HA H 8.250 -26.638 9.172 1.00 . A A . 85 VAL HA 1 1
6 8838 1 1 85 VAL HB H 6.630 -29.183 9.313 1.00 . A A . 85 VAL HB 1 1
6 8839 1 1 85 VAL HG11 H 8.627 -29.982 8.629 1.00 . A A . 85 VAL HG11 1 1
6 8840 1 1 85 VAL HG12 H 9.505 -28.545 9.156 1.00 . A A . 85 VAL HG12 1 1
6 8841 1 1 85 VAL HG13 H 9.051 -29.782 10.328 1.00 . A A . 85 VAL HG13 1 1
6 8842 1 1 85 VAL HG21 H 7.180 -27.246 11.349 1.00 . A A . 85 VAL HG21 1 1
6 8843 1 1 85 VAL HG22 H 6.277 -28.756 11.465 1.00 . A A . 85 VAL HG22 1 1
6 8844 1 1 85 VAL HG23 H 8.022 -28.751 11.719 1.00 . A A . 85 VAL HG23 1 1
6 8845 1 1 85 VAL N N 6.194 -26.449 9.238 1.00 . A A . 85 VAL N 1 1
6 8846 1 1 85 VAL O O 6.414 -27.784 6.774 1.00 . A A . 85 VAL O 1 1
6 8847 1 1 86 GLY C C 9.707 -26.712 4.744 1.00 . A A . 86 GLY C 1 1
6 8848 1 1 86 GLY CA C 8.806 -27.726 5.420 1.00 . A A . 86 GLY CA 1 1
6 8849 1 1 86 GLY H H 9.420 -27.242 7.388 1.00 . A A . 86 GLY H 1 1
6 8850 1 1 86 GLY HA2 H 9.232 -28.710 5.296 1.00 . A A . 86 GLY HA2 1 1
6 8851 1 1 86 GLY HA3 H 7.836 -27.702 4.945 1.00 . A A . 86 GLY HA3 1 1
6 8852 1 1 86 GLY N N 8.640 -27.462 6.838 1.00 . A A . 86 GLY N 1 1
6 8853 1 1 86 GLY O O 9.280 -25.598 4.438 1.00 . A A . 86 GLY O 1 1
6 8854 1 1 87 ASP C C 12.583 -26.902 2.679 1.00 . A A . 87 ASP C 1 1
6 8855 1 1 87 ASP CA C 11.921 -26.211 3.867 1.00 . A A . 87 ASP CA 1 1
6 8856 1 1 87 ASP CB C 12.986 -25.765 4.870 1.00 . A A . 87 ASP CB 1 1
6 8857 1 1 87 ASP CG C 12.386 -25.095 6.091 1.00 . A A . 87 ASP CG 1 1
6 8858 1 1 87 ASP H H 11.238 -27.996 4.779 1.00 . A A . 87 ASP H 1 1
6 8859 1 1 87 ASP HA H 11.388 -25.343 3.511 1.00 . A A . 87 ASP HA 1 1
6 8860 1 1 87 ASP HB2 H 13.549 -26.627 5.196 1.00 . A A . 87 ASP HB2 1 1
6 8861 1 1 87 ASP HB3 H 13.654 -25.065 4.389 1.00 . A A . 87 ASP HB3 1 1
6 8862 1 1 87 ASP N N 10.957 -27.096 4.511 1.00 . A A . 87 ASP N 1 1
6 8863 1 1 87 ASP O O 12.445 -28.112 2.496 1.00 . A A . 87 ASP O 1 1
6 8864 1 1 87 ASP OD1 O 11.409 -24.334 5.930 1.00 . A A . 87 ASP OD1 1 1
6 8865 1 1 87 ASP OD2 O 12.895 -25.331 7.207 1.00 . A A . 87 ASP OD2 1 1
6 8866 1 1 88 TRP C C 15.391 -27.122 1.054 1.00 . A A . 88 TRP C 1 1
6 8867 1 1 88 TRP CA C 13.980 -26.663 0.701 1.00 . A A . 88 TRP CA 1 1
6 8868 1 1 88 TRP CB C 14.035 -25.612 -0.409 1.00 . A A . 88 TRP CB 1 1
6 8869 1 1 88 TRP CD1 C 12.704 -23.431 -0.215 1.00 . A A . 88 TRP CD1 1 1
6 8870 1 1 88 TRP CD2 C 11.488 -25.197 -0.860 1.00 . A A . 88 TRP CD2 1 1
6 8871 1 1 88 TRP CE2 C 10.644 -24.071 -0.793 1.00 . A A . 88 TRP CE2 1 1
6 8872 1 1 88 TRP CE3 C 10.943 -26.425 -1.246 1.00 . A A . 88 TRP CE3 1 1
6 8873 1 1 88 TRP CG C 12.801 -24.766 -0.487 1.00 . A A . 88 TRP CG 1 1
6 8874 1 1 88 TRP CH2 C 8.780 -25.353 -1.472 1.00 . A A . 88 TRP CH2 1 1
6 8875 1 1 88 TRP CZ2 C 9.287 -24.139 -1.096 1.00 . A A . 88 TRP CZ2 1 1
6 8876 1 1 88 TRP CZ3 C 9.595 -26.490 -1.547 1.00 . A A . 88 TRP CZ3 1 1
6 8877 1 1 88 TRP H H 13.371 -25.168 2.071 1.00 . A A . 88 TRP H 1 1
6 8878 1 1 88 TRP HA H 13.415 -27.514 0.351 1.00 . A A . 88 TRP HA 1 1
6 8879 1 1 88 TRP HB2 H 14.877 -24.959 -0.236 1.00 . A A . 88 TRP HB2 1 1
6 8880 1 1 88 TRP HB3 H 14.159 -26.110 -1.360 1.00 . A A . 88 TRP HB3 1 1
6 8881 1 1 88 TRP HD1 H 13.532 -22.813 0.098 1.00 . A A . 88 TRP HD1 1 1
6 8882 1 1 88 TRP HE1 H 11.088 -22.090 -0.264 1.00 . A A . 88 TRP HE1 1 1
6 8883 1 1 88 TRP HE3 H 11.555 -27.312 -1.310 1.00 . A A . 88 TRP HE3 1 1
6 8884 1 1 88 TRP HH2 H 7.733 -25.451 -1.715 1.00 . A A . 88 TRP HH2 1 1
6 8885 1 1 88 TRP HZ2 H 8.646 -23.271 -1.044 1.00 . A A . 88 TRP HZ2 1 1
6 8886 1 1 88 TRP HZ3 H 9.156 -27.430 -1.847 1.00 . A A . 88 TRP HZ3 1 1
6 8887 1 1 88 TRP N N 13.298 -26.126 1.873 1.00 . A A . 88 TRP N 1 1
6 8888 1 1 88 TRP NE1 N 11.410 -23.007 -0.396 1.00 . A A . 88 TRP NE1 1 1
6 8889 1 1 88 TRP O O 15.756 -27.191 2.229 1.00 . A A . 88 TRP O 1 1
6 8890 1 1 89 LEU C C 18.471 -26.711 0.554 1.00 . A A . 89 LEU C 1 1
6 8891 1 1 89 LEU CA C 17.552 -27.886 0.235 1.00 . A A . 89 LEU CA 1 1
6 8892 1 1 89 LEU CB C 18.057 -28.620 -1.008 1.00 . A A . 89 LEU CB 1 1
6 8893 1 1 89 LEU CD1 C 20.315 -29.136 -0.048 1.00 . A A . 89 LEU CD1 1 1
6 8894 1 1 89 LEU CD2 C 18.501 -30.857 0.033 1.00 . A A . 89 LEU CD2 1 1
6 8895 1 1 89 LEU CG C 19.102 -29.710 -0.765 1.00 . A A . 89 LEU CG 1 1
6 8896 1 1 89 LEU H H 15.833 -27.359 -0.881 1.00 . A A . 89 LEU H 1 1
6 8897 1 1 89 LEU HA H 17.556 -28.568 1.073 1.00 . A A . 89 LEU HA 1 1
6 8898 1 1 89 LEU HB2 H 17.207 -29.079 -1.489 1.00 . A A . 89 LEU HB2 1 1
6 8899 1 1 89 LEU HB3 H 18.491 -27.885 -1.671 1.00 . A A . 89 LEU HB3 1 1
6 8900 1 1 89 LEU HD11 H 20.178 -29.227 1.019 1.00 . A A . 89 LEU HD11 1 1
6 8901 1 1 89 LEU HD12 H 20.428 -28.094 -0.309 1.00 . A A . 89 LEU HD12 1 1
6 8902 1 1 89 LEU HD13 H 21.199 -29.680 -0.346 1.00 . A A . 89 LEU HD13 1 1
6 8903 1 1 89 LEU HD21 H 17.493 -30.602 0.326 1.00 . A A . 89 LEU HD21 1 1
6 8904 1 1 89 LEU HD22 H 19.099 -31.033 0.917 1.00 . A A . 89 LEU HD22 1 1
6 8905 1 1 89 LEU HD23 H 18.485 -31.749 -0.575 1.00 . A A . 89 LEU HD23 1 1
6 8906 1 1 89 LEU HG H 19.433 -30.101 -1.718 1.00 . A A . 89 LEU HG 1 1
6 8907 1 1 89 LEU N N 16.180 -27.434 0.032 1.00 . A A . 89 LEU N 1 1
6 8908 1 1 89 LEU O O 19.323 -26.797 1.438 1.00 . A A . 89 LEU O 1 1
6 8909 1 1 90 GLY C C 20.591 -24.746 0.040 1.00 . A A . 90 GLY C 1 1
6 8910 1 1 90 GLY CA C 19.108 -24.433 0.052 1.00 . A A . 90 GLY CA 1 1
6 8911 1 1 90 GLY H H 17.594 -25.599 -0.861 1.00 . A A . 90 GLY H 1 1
6 8912 1 1 90 GLY HA2 H 18.897 -23.710 -0.722 1.00 . A A . 90 GLY HA2 1 1
6 8913 1 1 90 GLY HA3 H 18.850 -24.005 1.010 1.00 . A A . 90 GLY HA3 1 1
6 8914 1 1 90 GLY N N 18.289 -25.610 -0.170 1.00 . A A . 90 GLY N 1 1
6 8915 1 1 90 GLY O O 21.238 -24.760 1.088 1.00 . A A . 90 GLY O 1 1
6 8916 1 1 91 ASP C C 23.175 -24.499 -2.414 1.00 . A A . 91 ASP C 1 1
6 8917 1 1 91 ASP CA C 22.547 -25.317 -1.290 1.00 . A A . 91 ASP CA 1 1
6 8918 1 1 91 ASP CB C 22.733 -26.810 -1.565 1.00 . A A . 91 ASP CB 1 1
6 8919 1 1 91 ASP CG C 21.930 -27.284 -2.761 1.00 . A A . 91 ASP CG 1 1
6 8920 1 1 91 ASP H H 20.563 -24.975 -1.945 1.00 . A A . 91 ASP H 1 1
6 8921 1 1 91 ASP HA H 23.038 -25.067 -0.363 1.00 . A A . 91 ASP HA 1 1
6 8922 1 1 91 ASP HB2 H 23.778 -27.007 -1.755 1.00 . A A . 91 ASP HB2 1 1
6 8923 1 1 91 ASP HB3 H 22.417 -27.371 -0.697 1.00 . A A . 91 ASP HB3 1 1
6 8924 1 1 91 ASP N N 21.130 -25.001 -1.147 1.00 . A A . 91 ASP N 1 1
6 8925 1 1 91 ASP O O 22.921 -24.748 -3.593 1.00 . A A . 91 ASP O 1 1
6 8926 1 1 91 ASP OD1 O 20.684 -27.234 -2.697 1.00 . A A . 91 ASP OD1 1 1
6 8927 1 1 91 ASP OD2 O 22.549 -27.703 -3.761 1.00 . A A . 91 ASP OD2 1 1
6 8928 1 1 92 ALA C C 26.136 -22.495 -2.681 1.00 . A A . 92 ALA C 1 1
6 8929 1 1 92 ALA CA C 24.659 -22.667 -3.018 1.00 . A A . 92 ALA CA 1 1
6 8930 1 1 92 ALA CB C 23.971 -21.312 -3.088 1.00 . A A . 92 ALA CB 1 1
6 8931 1 1 92 ALA H H 24.156 -23.372 -1.087 1.00 . A A . 92 ALA H 1 1
6 8932 1 1 92 ALA HA H 24.572 -23.138 -3.986 1.00 . A A . 92 ALA HA 1 1
6 8933 1 1 92 ALA HB1 H 23.010 -21.422 -3.570 1.00 . A A . 92 ALA HB1 1 1
6 8934 1 1 92 ALA HB2 H 23.831 -20.926 -2.089 1.00 . A A . 92 ALA HB2 1 1
6 8935 1 1 92 ALA HB3 H 24.582 -20.627 -3.657 1.00 . A A . 92 ALA HB3 1 1
6 8936 1 1 92 ALA N N 23.994 -23.521 -2.041 1.00 . A A . 92 ALA N 1 1
6 8937 1 1 92 ALA O O 26.600 -22.944 -1.633 1.00 . A A . 92 ALA O 1 1
6 8938 1 1 93 ARG C C 28.618 -20.124 -3.412 1.00 . A A . 93 ARG C 1 1
6 8939 1 1 93 ARG CA C 28.296 -21.616 -3.376 1.00 . A A . 93 ARG CA 1 1
6 8940 1 1 93 ARG CB C 29.108 -22.350 -4.445 1.00 . A A . 93 ARG CB 1 1
6 8941 1 1 93 ARG CD C 29.335 -22.938 -6.877 1.00 . A A . 93 ARG CD 1 1
6 8942 1 1 93 ARG CG C 28.709 -21.991 -5.866 1.00 . A A . 93 ARG CG 1 1
6 8943 1 1 93 ARG CZ C 28.020 -22.629 -8.931 1.00 . A A . 93 ARG CZ 1 1
6 8944 1 1 93 ARG H H 26.443 -21.510 -4.394 1.00 . A A . 93 ARG H 1 1
6 8945 1 1 93 ARG HA H 28.561 -22.005 -2.404 1.00 . A A . 93 ARG HA 1 1
6 8946 1 1 93 ARG HB2 H 30.153 -22.108 -4.316 1.00 . A A . 93 ARG HB2 1 1
6 8947 1 1 93 ARG HB3 H 28.974 -23.413 -4.314 1.00 . A A . 93 ARG HB3 1 1
6 8948 1 1 93 ARG HD2 H 30.393 -23.014 -6.673 1.00 . A A . 93 ARG HD2 1 1
6 8949 1 1 93 ARG HD3 H 28.878 -23.911 -6.770 1.00 . A A . 93 ARG HD3 1 1
6 8950 1 1 93 ARG HE H 29.905 -22.028 -8.684 1.00 . A A . 93 ARG HE 1 1
6 8951 1 1 93 ARG HG2 H 27.634 -22.048 -5.954 1.00 . A A . 93 ARG HG2 1 1
6 8952 1 1 93 ARG HG3 H 29.036 -20.984 -6.079 1.00 . A A . 93 ARG HG3 1 1
6 8953 1 1 93 ARG HH11 H 27.046 -23.569 -7.431 1.00 . A A . 93 ARG HH11 1 1
6 8954 1 1 93 ARG HH12 H 26.130 -23.344 -8.884 1.00 . A A . 93 ARG HH12 1 1
6 8955 1 1 93 ARG HH21 H 28.710 -21.727 -10.603 1.00 . A A . 93 ARG HH21 1 1
6 8956 1 1 93 ARG HH22 H 27.077 -22.297 -10.688 1.00 . A A . 93 ARG HH22 1 1
6 8957 1 1 93 ARG N N 26.870 -21.844 -3.577 1.00 . A A . 93 ARG N 1 1
6 8958 1 1 93 ARG NE N 29.150 -22.475 -8.250 1.00 . A A . 93 ARG NE 1 1
6 8959 1 1 93 ARG NH1 N 26.980 -23.230 -8.370 1.00 . A A . 93 ARG NH1 1 1
6 8960 1 1 93 ARG NH2 N 27.928 -22.181 -10.177 1.00 . A A . 93 ARG NH2 1 1
6 8961 1 1 93 ARG O O 27.976 -19.359 -4.130 1.00 . A A . 93 ARG O 1 1
6 8962 1 1 94 GLU C C 31.415 -18.183 -1.970 1.00 . A A . 94 GLU C 1 1
6 8963 1 1 94 GLU CA C 30.021 -18.321 -2.575 1.00 . A A . 94 GLU CA 1 1
6 8964 1 1 94 GLU CB C 29.015 -17.509 -1.757 1.00 . A A . 94 GLU CB 1 1
6 8965 1 1 94 GLU CD C 27.712 -15.351 -1.590 1.00 . A A . 94 GLU CD 1 1
6 8966 1 1 94 GLU CG C 28.918 -16.053 -2.183 1.00 . A A . 94 GLU CG 1 1
6 8967 1 1 94 GLU H H 30.090 -20.379 -2.083 1.00 . A A . 94 GLU H 1 1
6 8968 1 1 94 GLU HA H 30.041 -17.940 -3.585 1.00 . A A . 94 GLU HA 1 1
6 8969 1 1 94 GLU HB2 H 28.039 -17.959 -1.860 1.00 . A A . 94 GLU HB2 1 1
6 8970 1 1 94 GLU HB3 H 29.308 -17.539 -0.718 1.00 . A A . 94 GLU HB3 1 1
6 8971 1 1 94 GLU HG2 H 29.810 -15.537 -1.861 1.00 . A A . 94 GLU HG2 1 1
6 8972 1 1 94 GLU HG3 H 28.848 -16.011 -3.260 1.00 . A A . 94 GLU HG3 1 1
6 8973 1 1 94 GLU N N 29.616 -19.720 -2.633 1.00 . A A . 94 GLU N 1 1
6 8974 1 1 94 GLU O O 31.859 -19.038 -1.205 1.00 . A A . 94 GLU O 1 1
6 8975 1 1 94 GLU OE1 O 26.586 -15.866 -1.753 1.00 . A A . 94 GLU OE1 1 1
6 8976 1 1 94 GLU OE2 O 27.895 -14.287 -0.963 1.00 . A A . 94 GLU OE2 1 1
6 8977 1 1 95 ASN C C 33.411 -15.872 -0.641 1.00 . A A . 95 ASN C 1 1
6 8978 1 1 95 ASN CA C 33.445 -16.848 -1.813 1.00 . A A . 95 ASN CA 1 1
6 8979 1 1 95 ASN CB C 34.338 -16.296 -2.925 1.00 . A A . 95 ASN CB 1 1
6 8980 1 1 95 ASN CG C 33.689 -15.144 -3.669 1.00 . A A . 95 ASN CG 1 1
6 8981 1 1 95 ASN H H 31.694 -16.453 -2.934 1.00 . A A . 95 ASN H 1 1
6 8982 1 1 95 ASN HA H 33.851 -17.789 -1.471 1.00 . A A . 95 ASN HA 1 1
6 8983 1 1 95 ASN HB2 H 35.264 -15.944 -2.494 1.00 . A A . 95 ASN HB2 1 1
6 8984 1 1 95 ASN HB3 H 34.551 -17.083 -3.633 1.00 . A A . 95 ASN HB3 1 1
6 8985 1 1 95 ASN HD21 H 35.064 -13.888 -2.973 1.00 . A A . 95 ASN HD21 1 1
6 8986 1 1 95 ASN HD22 H 33.865 -13.193 -4.005 1.00 . A A . 95 ASN HD22 1 1
6 8987 1 1 95 ASN N N 32.101 -17.099 -2.320 1.00 . A A . 95 ASN N 1 1
6 8988 1 1 95 ASN ND2 N 34.264 -13.955 -3.536 1.00 . A A . 95 ASN ND2 1 1
6 8989 1 1 95 ASN O O 32.713 -14.859 -0.684 1.00 . A A . 95 ASN O 1 1
6 8990 1 1 95 ASN OD1 O 32.683 -15.323 -4.356 1.00 . A A . 95 ASN OD1 1 1
6 8991 1 1 96 ASP C C 35.667 -15.158 2.060 1.00 . A A . 96 ASP C 1 1
6 8992 1 1 96 ASP CA C 34.227 -15.334 1.588 1.00 . A A . 96 ASP CA 1 1
6 8993 1 1 96 ASP CB C 33.378 -15.929 2.712 1.00 . A A . 96 ASP CB 1 1
6 8994 1 1 96 ASP CG C 31.956 -16.219 2.272 1.00 . A A . 96 ASP CG 1 1
6 8995 1 1 96 ASP H H 34.703 -17.006 0.379 1.00 . A A . 96 ASP H 1 1
6 8996 1 1 96 ASP HA H 33.829 -14.367 1.321 1.00 . A A . 96 ASP HA 1 1
6 8997 1 1 96 ASP HB2 H 33.828 -16.854 3.043 1.00 . A A . 96 ASP HB2 1 1
6 8998 1 1 96 ASP HB3 H 33.346 -15.233 3.537 1.00 . A A . 96 ASP HB3 1 1
6 8999 1 1 96 ASP N N 34.169 -16.184 0.404 1.00 . A A . 96 ASP N 1 1
6 9000 1 1 96 ASP O O 36.578 -15.832 1.576 1.00 . A A . 96 ASP O 1 1
6 9001 1 1 96 ASP OD1 O 31.145 -15.271 2.224 1.00 . A A . 96 ASP OD1 1 1
6 9002 1 1 96 ASP OD2 O 31.655 -17.394 1.975 1.00 . A A . 96 ASP OD2 1 1
6 9003 1 1 97 LEU C C 37.244 -14.263 5.043 1.00 . A A . 97 LEU C 1 1
6 9004 1 1 97 LEU CA C 37.197 -13.982 3.545 1.00 . A A . 97 LEU CA 1 1
6 9005 1 1 97 LEU CB C 37.597 -12.532 3.273 1.00 . A A . 97 LEU CB 1 1
6 9006 1 1 97 LEU CD1 C 37.276 -10.164 4.031 1.00 . A A . 97 LEU CD1 1 1
6 9007 1 1 97 LEU CD2 C 35.569 -11.244 2.556 1.00 . A A . 97 LEU CD2 1 1
6 9008 1 1 97 LEU CG C 36.577 -11.466 3.675 1.00 . A A . 97 LEU CG 1 1
6 9009 1 1 97 LEU H H 35.103 -13.743 3.354 1.00 . A A . 97 LEU H 1 1
6 9010 1 1 97 LEU HA H 37.893 -14.640 3.046 1.00 . A A . 97 LEU HA 1 1
6 9011 1 1 97 LEU HB2 H 38.511 -12.334 3.813 1.00 . A A . 97 LEU HB2 1 1
6 9012 1 1 97 LEU HB3 H 37.780 -12.433 2.212 1.00 . A A . 97 LEU HB3 1 1
6 9013 1 1 97 LEU HD11 H 38.286 -10.373 4.350 1.00 . A A . 97 LEU HD11 1 1
6 9014 1 1 97 LEU HD12 H 36.740 -9.674 4.830 1.00 . A A . 97 LEU HD12 1 1
6 9015 1 1 97 LEU HD13 H 37.298 -9.519 3.164 1.00 . A A . 97 LEU HD13 1 1
6 9016 1 1 97 LEU HD21 H 35.239 -10.216 2.569 1.00 . A A . 97 LEU HD21 1 1
6 9017 1 1 97 LEU HD22 H 34.720 -11.897 2.702 1.00 . A A . 97 LEU HD22 1 1
6 9018 1 1 97 LEU HD23 H 36.032 -11.463 1.606 1.00 . A A . 97 LEU HD23 1 1
6 9019 1 1 97 LEU HG H 36.038 -11.805 4.549 1.00 . A A . 97 LEU HG 1 1
6 9020 1 1 97 LEU N N 35.867 -14.248 3.007 1.00 . A A . 97 LEU N 1 1
6 9021 1 1 97 LEU O O 36.208 -14.436 5.685 1.00 . A A . 97 LEU O 1 1
6 9022 1 1 98 GLU C C 39.154 -13.318 7.735 1.00 . A A . 98 GLU C 1 1
6 9023 1 1 98 GLU CA C 38.634 -14.562 7.018 1.00 . A A . 98 GLU CA 1 1
6 9024 1 1 98 GLU CB C 39.603 -15.727 7.229 1.00 . A A . 98 GLU CB 1 1
6 9025 1 1 98 GLU CD C 38.546 -17.558 5.847 1.00 . A A . 98 GLU CD 1 1
6 9026 1 1 98 GLU CG C 38.926 -17.087 7.237 1.00 . A A . 98 GLU CG 1 1
6 9027 1 1 98 GLU H H 39.241 -14.158 5.031 1.00 . A A . 98 GLU H 1 1
6 9028 1 1 98 GLU HA H 37.673 -14.825 7.433 1.00 . A A . 98 GLU HA 1 1
6 9029 1 1 98 GLU HB2 H 40.337 -15.717 6.437 1.00 . A A . 98 GLU HB2 1 1
6 9030 1 1 98 GLU HB3 H 40.107 -15.594 8.175 1.00 . A A . 98 GLU HB3 1 1
6 9031 1 1 98 GLU HG2 H 39.602 -17.809 7.672 1.00 . A A . 98 GLU HG2 1 1
6 9032 1 1 98 GLU HG3 H 38.031 -17.026 7.838 1.00 . A A . 98 GLU HG3 1 1
6 9033 1 1 98 GLU N N 38.453 -14.304 5.595 1.00 . A A . 98 GLU N 1 1
6 9034 1 1 98 GLU O O 39.662 -12.391 7.103 1.00 . A A . 98 GLU O 1 1
6 9035 1 1 98 GLU OE1 O 39.244 -17.185 4.882 1.00 . A A . 98 GLU OE1 1 1
6 9036 1 1 98 GLU OE2 O 37.548 -18.299 5.725 1.00 . A A . 98 GLU OE2 1 1
6 9037 1 1 99 HIS C C 40.754 -12.528 10.618 1.00 . A A . 99 HIS C 1 1
6 9038 1 1 99 HIS CA C 39.477 -12.176 9.860 1.00 . A A . 99 HIS CA 1 1
6 9039 1 1 99 HIS CB C 38.387 -11.751 10.845 1.00 . A A . 99 HIS CB 1 1
6 9040 1 1 99 HIS CD2 C 38.366 -13.507 12.753 1.00 . A A . 99 HIS CD2 1 1
6 9041 1 1 99 HIS CE1 C 36.439 -14.449 12.301 1.00 . A A . 99 HIS CE1 1 1
6 9042 1 1 99 HIS CG C 37.851 -12.880 11.670 1.00 . A A . 99 HIS CG 1 1
6 9043 1 1 99 HIS H H 38.607 -14.073 9.503 1.00 . A A . 99 HIS H 1 1
6 9044 1 1 99 HIS HA H 39.685 -11.356 9.191 1.00 . A A . 99 HIS HA 1 1
6 9045 1 1 99 HIS HB2 H 38.790 -11.010 11.519 1.00 . A A . 99 HIS HB2 1 1
6 9046 1 1 99 HIS HB3 H 37.563 -11.320 10.295 1.00 . A A . 99 HIS HB3 1 1
6 9047 1 1 99 HIS HD1 H 36.028 -13.263 10.685 1.00 . A A . 99 HIS HD1 1 1
6 9048 1 1 99 HIS HD2 H 39.308 -13.285 13.236 1.00 . A A . 99 HIS HD2 1 1
6 9049 1 1 99 HIS HE1 H 35.576 -15.096 12.346 1.00 . A A . 99 HIS HE1 1 1
6 9050 1 1 99 HIS N N 39.021 -13.305 9.057 1.00 . A A . 99 HIS N 1 1
6 9051 1 1 99 HIS ND1 N 36.644 -13.494 11.411 1.00 . A A . 99 HIS ND1 1 1
6 9052 1 1 99 HIS NE2 N 37.470 -14.478 13.126 1.00 . A A . 99 HIS NE2 1 1
6 9053 1 1 99 HIS O O 40.986 -13.689 10.956 1.00 . A A . 99 HIS O 1 1
6 9054 1 1 100 HIS C C 42.989 -10.699 12.717 1.00 . A A . 100 HIS C 1 1
6 9055 1 1 100 HIS CA C 42.832 -11.723 11.597 1.00 . A A . 100 HIS CA 1 1
6 9056 1 1 100 HIS CB C 44.016 -11.628 10.634 1.00 . A A . 100 HIS CB 1 1
6 9057 1 1 100 HIS CD2 C 46.447 -11.951 11.479 1.00 . A A . 100 HIS CD2 1 1
6 9058 1 1 100 HIS CE1 C 46.448 -14.138 11.626 1.00 . A A . 100 HIS CE1 1 1
6 9059 1 1 100 HIS CG C 45.224 -12.385 11.094 1.00 . A A . 100 HIS CG 1 1
6 9060 1 1 100 HIS H H 41.338 -10.617 10.584 1.00 . A A . 100 HIS H 1 1
6 9061 1 1 100 HIS HA H 42.809 -12.711 12.030 1.00 . A A . 100 HIS HA 1 1
6 9062 1 1 100 HIS HB2 H 43.723 -12.025 9.673 1.00 . A A . 100 HIS HB2 1 1
6 9063 1 1 100 HIS HB3 H 44.297 -10.591 10.519 1.00 . A A . 100 HIS HB3 1 1
6 9064 1 1 100 HIS HD1 H 44.517 -14.367 10.988 1.00 . A A . 100 HIS HD1 1 1
6 9065 1 1 100 HIS HD2 H 46.779 -10.923 11.522 1.00 . A A . 100 HIS HD2 1 1
6 9066 1 1 100 HIS HE1 H 46.762 -15.156 11.801 1.00 . A A . 100 HIS HE1 1 1
6 9067 1 1 100 HIS N N 41.578 -11.519 10.879 1.00 . A A . 100 HIS N 1 1
6 9068 1 1 100 HIS ND1 N 45.257 -13.759 11.197 1.00 . A A . 100 HIS ND1 1 1
6 9069 1 1 100 HIS NE2 N 47.189 -13.059 11.804 1.00 . A A . 100 HIS NE2 1 1
6 9070 1 1 100 HIS O O 42.352 -9.645 12.702 1.00 . A A . 100 HIS O 1 1
6 9071 1 1 101 HIS C C 45.255 -10.616 15.657 1.00 . A A . 101 HIS C 1 1
6 9072 1 1 101 HIS CA C 44.081 -10.124 14.816 1.00 . A A . 101 HIS CA 1 1
6 9073 1 1 101 HIS CB C 42.826 -10.016 15.684 1.00 . A A . 101 HIS CB 1 1
6 9074 1 1 101 HIS CD2 C 43.089 -7.679 16.777 1.00 . A A . 101 HIS CD2 1 1
6 9075 1 1 101 HIS CE1 C 43.080 -8.304 18.878 1.00 . A A . 101 HIS CE1 1 1
6 9076 1 1 101 HIS CG C 42.954 -9.025 16.800 1.00 . A A . 101 HIS CG 1 1
6 9077 1 1 101 HIS H H 44.318 -11.871 13.643 1.00 . A A . 101 HIS H 1 1
6 9078 1 1 101 HIS HA H 44.320 -9.148 14.422 1.00 . A A . 101 HIS HA 1 1
6 9079 1 1 101 HIS HB2 H 41.994 -9.714 15.066 1.00 . A A . 101 HIS HB2 1 1
6 9080 1 1 101 HIS HB3 H 42.613 -10.982 16.119 1.00 . A A . 101 HIS HB3 1 1
6 9081 1 1 101 HIS HD1 H 42.870 -10.299 18.476 1.00 . A A . 101 HIS HD1 1 1
6 9082 1 1 101 HIS HD2 H 43.129 -7.052 15.896 1.00 . A A . 101 HIS HD2 1 1
6 9083 1 1 101 HIS HE1 H 43.110 -8.281 19.957 1.00 . A A . 101 HIS HE1 1 1
6 9084 1 1 101 HIS N N 43.840 -11.017 13.687 1.00 . A A . 101 HIS N 1 1
6 9085 1 1 101 HIS ND1 N 42.953 -9.386 18.131 1.00 . A A . 101 HIS ND1 1 1
6 9086 1 1 101 HIS NE2 N 43.165 -7.255 18.081 1.00 . A A . 101 HIS NE2 1 1
6 9087 1 1 101 HIS O O 45.557 -11.810 15.681 1.00 . A A . 101 HIS O 1 1
6 9088 1 1 102 HIS C C 47.232 -9.002 18.302 1.00 . A A . 102 HIS C 1 1
6 9089 1 1 102 HIS CA C 47.055 -10.028 17.186 1.00 . A A . 102 HIS CA 1 1
6 9090 1 1 102 HIS CB C 48.330 -10.110 16.346 1.00 . A A . 102 HIS CB 1 1
6 9091 1 1 102 HIS CD2 C 48.450 -12.701 16.334 1.00 . A A . 102 HIS CD2 1 1
6 9092 1 1 102 HIS CE1 C 49.183 -12.978 14.286 1.00 . A A . 102 HIS CE1 1 1
6 9093 1 1 102 HIS CG C 48.589 -11.473 15.781 1.00 . A A . 102 HIS CG 1 1
6 9094 1 1 102 HIS H H 45.625 -8.755 16.284 1.00 . A A . 102 HIS H 1 1
6 9095 1 1 102 HIS HA H 46.865 -10.994 17.630 1.00 . A A . 102 HIS HA 1 1
6 9096 1 1 102 HIS HB2 H 48.253 -9.419 15.519 1.00 . A A . 102 HIS HB2 1 1
6 9097 1 1 102 HIS HB3 H 49.176 -9.837 16.959 1.00 . A A . 102 HIS HB3 1 1
6 9098 1 1 102 HIS HD1 H 49.250 -10.982 13.842 1.00 . A A . 102 HIS HD1 1 1
6 9099 1 1 102 HIS HD2 H 48.107 -12.919 17.336 1.00 . A A . 102 HIS HD2 1 1
6 9100 1 1 102 HIS HE1 H 49.526 -13.437 13.371 1.00 . A A . 102 HIS HE1 1 1
6 9101 1 1 102 HIS N N 45.914 -9.689 16.344 1.00 . A A . 102 HIS N 1 1
6 9102 1 1 102 HIS ND1 N 49.051 -11.681 14.499 1.00 . A A . 102 HIS ND1 1 1
6 9103 1 1 102 HIS NE2 N 48.826 -13.619 15.384 1.00 . A A . 102 HIS NE2 1 1
6 9104 1 1 102 HIS O O 46.507 -8.009 18.366 1.00 . A A . 102 HIS O 1 1
6 9105 1 1 103 HIS C C 49.758 -8.742 21.010 1.00 . A A . 103 HIS C 1 1
6 9106 1 1 103 HIS CA C 48.471 -8.347 20.292 1.00 . A A . 103 HIS CA 1 1
6 9107 1 1 103 HIS CB C 47.302 -8.353 21.278 1.00 . A A . 103 HIS CB 1 1
6 9108 1 1 103 HIS CD2 C 47.532 -10.838 21.982 1.00 . A A . 103 HIS CD2 1 1
6 9109 1 1 103 HIS CE1 C 45.401 -11.351 22.047 1.00 . A A . 103 HIS CE1 1 1
6 9110 1 1 103 HIS CG C 46.835 -9.727 21.646 1.00 . A A . 103 HIS CG 1 1
6 9111 1 1 103 HIS H H 48.744 -10.058 19.075 1.00 . A A . 103 HIS H 1 1
6 9112 1 1 103 HIS HA H 48.588 -7.352 19.891 1.00 . A A . 103 HIS HA 1 1
6 9113 1 1 103 HIS HB2 H 47.603 -7.851 22.185 1.00 . A A . 103 HIS HB2 1 1
6 9114 1 1 103 HIS HB3 H 46.468 -7.824 20.839 1.00 . A A . 103 HIS HB3 1 1
6 9115 1 1 103 HIS HD1 H 44.747 -9.491 21.501 1.00 . A A . 103 HIS HD1 1 1
6 9116 1 1 103 HIS HD2 H 48.607 -10.926 22.047 1.00 . A A . 103 HIS HD2 1 1
6 9117 1 1 103 HIS HE1 H 44.480 -11.902 22.166 1.00 . A A . 103 HIS HE1 1 1
6 9118 1 1 103 HIS N N 48.200 -9.250 19.179 1.00 . A A . 103 HIS N 1 1
6 9119 1 1 103 HIS ND1 N 45.504 -10.082 21.694 1.00 . A A . 103 HIS ND1 1 1
6 9120 1 1 103 HIS NE2 N 46.617 -11.833 22.227 1.00 . A A . 103 HIS NE2 1 1
6 9121 1 1 103 HIS O O 50.417 -9.713 20.636 1.00 . A A . 103 HIS O 1 1
6 9122 1 1 104 HIS C C 51.158 -9.515 23.653 1.00 . A A . 104 HIS C 1 1
6 9123 1 1 104 HIS CA C 51.320 -8.253 22.812 1.00 . A A . 104 HIS CA 1 1
6 9124 1 1 104 HIS CB C 51.652 -7.064 23.715 1.00 . A A . 104 HIS CB 1 1
6 9125 1 1 104 HIS CD2 C 54.086 -6.181 23.555 1.00 . A A . 104 HIS CD2 1 1
6 9126 1 1 104 HIS CE1 C 54.982 -7.425 25.123 1.00 . A A . 104 HIS CE1 1 1
6 9127 1 1 104 HIS CG C 53.106 -6.964 24.063 1.00 . A A . 104 HIS CG 1 1
6 9128 1 1 104 HIS H H 49.546 -7.222 22.292 1.00 . A A . 104 HIS H 1 1
6 9129 1 1 104 HIS HA H 52.131 -8.402 22.115 1.00 . A A . 104 HIS HA 1 1
6 9130 1 1 104 HIS HB2 H 51.368 -6.150 23.214 1.00 . A A . 104 HIS HB2 1 1
6 9131 1 1 104 HIS HB3 H 51.095 -7.153 24.636 1.00 . A A . 104 HIS HB3 1 1
6 9132 1 1 104 HIS HD1 H 53.248 -8.402 25.597 1.00 . A A . 104 HIS HD1 1 1
6 9133 1 1 104 HIS HD2 H 53.979 -5.451 22.765 1.00 . A A . 104 HIS HD2 1 1
6 9134 1 1 104 HIS HE1 H 55.696 -7.865 25.802 1.00 . A A . 104 HIS HE1 1 1
6 9135 1 1 104 HIS N N 50.112 -7.982 22.042 1.00 . A A . 104 HIS N 1 1
6 9136 1 1 104 HIS ND1 N 53.699 -7.732 25.042 1.00 . A A . 104 HIS ND1 1 1
6 9137 1 1 104 HIS NE2 N 55.242 -6.486 24.231 1.00 . A A . 104 HIS NE2 1 1
6 9138 1 1 104 HIS O O 51.160 -9.458 24.883 1.00 . A A . 104 HIS O 1 1
7 9139 1 1 1 ALA C C 2.100 -1.318 -2.468 1.00 . A A . 1 ALA C 1 1
7 9140 1 1 1 ALA CA C 1.884 0.148 -2.107 1.00 . A A . 1 ALA CA 1 1
7 9141 1 1 1 ALA CB C 2.104 0.364 -0.617 1.00 . A A . 1 ALA CB 1 1
7 9142 1 1 1 ALA H1 H 0.320 1.540 -2.411 1.00 . A A . 1 ALA H1 1 1
7 9143 1 1 1 ALA HA H 2.603 0.750 -2.643 1.00 . A A . 1 ALA HA 1 1
7 9144 1 1 1 ALA HB1 H 2.203 -0.593 -0.126 1.00 . A A . 1 ALA HB1 1 1
7 9145 1 1 1 ALA HB2 H 3.003 0.942 -0.466 1.00 . A A . 1 ALA HB2 1 1
7 9146 1 1 1 ALA HB3 H 1.260 0.896 -0.202 1.00 . A A . 1 ALA HB3 1 1
7 9147 1 1 1 ALA N N 0.549 0.591 -2.490 1.00 . A A . 1 ALA N 1 1
7 9148 1 1 1 ALA O O 2.880 -2.017 -1.821 1.00 . A A . 1 ALA O 1 1
7 9149 1 1 2 GLN C C 2.967 -3.500 -4.297 1.00 . A A . 2 GLN C 1 1
7 9150 1 1 2 GLN CA C 1.521 -3.160 -3.949 1.00 . A A . 2 GLN CA 1 1
7 9151 1 1 2 GLN CB C 0.622 -3.405 -5.162 1.00 . A A . 2 GLN CB 1 1
7 9152 1 1 2 GLN CD C 0.236 -5.560 -6.423 1.00 . A A . 2 GLN CD 1 1
7 9153 1 1 2 GLN CG C -0.045 -4.771 -5.159 1.00 . A A . 2 GLN CG 1 1
7 9154 1 1 2 GLN H H 0.800 -1.170 -3.979 1.00 . A A . 2 GLN H 1 1
7 9155 1 1 2 GLN HA H 1.199 -3.797 -3.139 1.00 . A A . 2 GLN HA 1 1
7 9156 1 1 2 GLN HB2 H -0.151 -2.651 -5.180 1.00 . A A . 2 GLN HB2 1 1
7 9157 1 1 2 GLN HB3 H 1.217 -3.320 -6.059 1.00 . A A . 2 GLN HB3 1 1
7 9158 1 1 2 GLN HE21 H 1.774 -6.464 -5.547 1.00 . A A . 2 GLN HE21 1 1
7 9159 1 1 2 GLN HE22 H 1.466 -6.923 -7.184 1.00 . A A . 2 GLN HE22 1 1
7 9160 1 1 2 GLN HG2 H 0.322 -5.334 -4.314 1.00 . A A . 2 GLN HG2 1 1
7 9161 1 1 2 GLN HG3 H -1.112 -4.636 -5.065 1.00 . A A . 2 GLN HG3 1 1
7 9162 1 1 2 GLN N N 1.405 -1.776 -3.504 1.00 . A A . 2 GLN N 1 1
7 9163 1 1 2 GLN NE2 N 1.263 -6.400 -6.381 1.00 . A A . 2 GLN NE2 1 1
7 9164 1 1 2 GLN O O 3.596 -2.824 -5.110 1.00 . A A . 2 GLN O 1 1
7 9165 1 1 2 GLN OE1 O -0.463 -5.415 -7.427 1.00 . A A . 2 GLN OE1 1 1
7 9166 1 1 3 VAL C C 4.942 -6.500 -4.056 1.00 . A A . 3 VAL C 1 1
7 9167 1 1 3 VAL CA C 4.859 -4.984 -3.918 1.00 . A A . 3 VAL CA 1 1
7 9168 1 1 3 VAL CB C 5.800 -4.530 -2.786 1.00 . A A . 3 VAL CB 1 1
7 9169 1 1 3 VAL CG1 C 7.234 -4.940 -3.086 1.00 . A A . 3 VAL CG1 1 1
7 9170 1 1 3 VAL CG2 C 5.698 -3.026 -2.580 1.00 . A A . 3 VAL CG2 1 1
7 9171 1 1 3 VAL H H 2.936 -5.052 -3.036 1.00 . A A . 3 VAL H 1 1
7 9172 1 1 3 VAL HA H 5.193 -4.529 -4.839 1.00 . A A . 3 VAL HA 1 1
7 9173 1 1 3 VAL HB H 5.493 -5.018 -1.873 1.00 . A A . 3 VAL HB 1 1
7 9174 1 1 3 VAL HG11 H 7.529 -4.537 -4.044 1.00 . A A . 3 VAL HG11 1 1
7 9175 1 1 3 VAL HG12 H 7.887 -4.557 -2.316 1.00 . A A . 3 VAL HG12 1 1
7 9176 1 1 3 VAL HG13 H 7.302 -6.017 -3.113 1.00 . A A . 3 VAL HG13 1 1
7 9177 1 1 3 VAL HG21 H 5.160 -2.824 -1.666 1.00 . A A . 3 VAL HG21 1 1
7 9178 1 1 3 VAL HG22 H 6.691 -2.603 -2.514 1.00 . A A . 3 VAL HG22 1 1
7 9179 1 1 3 VAL HG23 H 5.174 -2.583 -3.413 1.00 . A A . 3 VAL HG23 1 1
7 9180 1 1 3 VAL N N 3.488 -4.553 -3.674 1.00 . A A . 3 VAL N 1 1
7 9181 1 1 3 VAL O O 4.642 -7.236 -3.117 1.00 . A A . 3 VAL O 1 1
7 9182 1 1 4 ASN C C 6.921 -8.762 -5.812 1.00 . A A . 4 ASN C 1 1
7 9183 1 1 4 ASN CA C 5.476 -8.389 -5.495 1.00 . A A . 4 ASN CA 1 1
7 9184 1 1 4 ASN CB C 4.566 -8.797 -6.655 1.00 . A A . 4 ASN CB 1 1
7 9185 1 1 4 ASN CG C 4.814 -7.970 -7.902 1.00 . A A . 4 ASN CG 1 1
7 9186 1 1 4 ASN H H 5.578 -6.323 -5.943 1.00 . A A . 4 ASN H 1 1
7 9187 1 1 4 ASN HA H 5.168 -8.917 -4.605 1.00 . A A . 4 ASN HA 1 1
7 9188 1 1 4 ASN HB2 H 4.741 -9.836 -6.894 1.00 . A A . 4 ASN HB2 1 1
7 9189 1 1 4 ASN HB3 H 3.535 -8.669 -6.359 1.00 . A A . 4 ASN HB3 1 1
7 9190 1 1 4 ASN HD21 H 3.636 -6.526 -7.209 1.00 . A A . 4 ASN HD21 1 1
7 9191 1 1 4 ASN HD22 H 4.346 -6.238 -8.757 1.00 . A A . 4 ASN HD22 1 1
7 9192 1 1 4 ASN N N 5.353 -6.960 -5.233 1.00 . A A . 4 ASN N 1 1
7 9193 1 1 4 ASN ND2 N 4.204 -6.792 -7.962 1.00 . A A . 4 ASN ND2 1 1
7 9194 1 1 4 ASN O O 7.486 -8.305 -6.807 1.00 . A A . 4 ASN O 1 1
7 9195 1 1 4 ASN OD1 O 5.545 -8.387 -8.801 1.00 . A A . 4 ASN OD1 1 1
7 9196 1 1 5 ILE C C 8.980 -11.548 -5.237 1.00 . A A . 5 ILE C 1 1
7 9197 1 1 5 ILE CA C 8.890 -10.028 -5.152 1.00 . A A . 5 ILE CA 1 1
7 9198 1 1 5 ILE CB C 9.800 -9.535 -4.011 1.00 . A A . 5 ILE CB 1 1
7 9199 1 1 5 ILE CD1 C 10.258 -7.475 -2.588 1.00 . A A . 5 ILE CD1 1 1
7 9200 1 1 5 ILE CG1 C 9.739 -8.010 -3.904 1.00 . A A . 5 ILE CG1 1 1
7 9201 1 1 5 ILE CG2 C 11.231 -9.999 -4.235 1.00 . A A . 5 ILE CG2 1 1
7 9202 1 1 5 ILE H H 7.010 -9.922 -4.187 1.00 . A A . 5 ILE H 1 1
7 9203 1 1 5 ILE HA H 9.248 -9.604 -6.079 1.00 . A A . 5 ILE HA 1 1
7 9204 1 1 5 ILE HB H 9.447 -9.967 -3.087 1.00 . A A . 5 ILE HB 1 1
7 9205 1 1 5 ILE HD11 H 11.217 -7.921 -2.370 1.00 . A A . 5 ILE HD11 1 1
7 9206 1 1 5 ILE HD12 H 10.365 -6.403 -2.652 1.00 . A A . 5 ILE HD12 1 1
7 9207 1 1 5 ILE HD13 H 9.561 -7.720 -1.800 1.00 . A A . 5 ILE HD13 1 1
7 9208 1 1 5 ILE HG12 H 10.332 -7.576 -4.694 1.00 . A A . 5 ILE HG12 1 1
7 9209 1 1 5 ILE HG13 H 8.713 -7.689 -4.012 1.00 . A A . 5 ILE HG13 1 1
7 9210 1 1 5 ILE HG21 H 11.271 -11.078 -4.187 1.00 . A A . 5 ILE HG21 1 1
7 9211 1 1 5 ILE HG22 H 11.567 -9.670 -5.207 1.00 . A A . 5 ILE HG22 1 1
7 9212 1 1 5 ILE HG23 H 11.869 -9.581 -3.472 1.00 . A A . 5 ILE HG23 1 1
7 9213 1 1 5 ILE N N 7.512 -9.593 -4.961 1.00 . A A . 5 ILE N 1 1
7 9214 1 1 5 ILE O O 8.335 -12.262 -4.470 1.00 . A A . 5 ILE O 1 1
7 9215 1 1 6 ALA C C 11.077 -14.005 -5.463 1.00 . A A . 6 ALA C 1 1
7 9216 1 1 6 ALA CA C 9.964 -13.471 -6.358 1.00 . A A . 6 ALA CA 1 1
7 9217 1 1 6 ALA CB C 10.262 -13.783 -7.817 1.00 . A A . 6 ALA CB 1 1
7 9218 1 1 6 ALA H H 10.274 -11.416 -6.756 1.00 . A A . 6 ALA H 1 1
7 9219 1 1 6 ALA HA H 9.037 -13.959 -6.093 1.00 . A A . 6 ALA HA 1 1
7 9220 1 1 6 ALA HB1 H 11.330 -13.772 -7.976 1.00 . A A . 6 ALA HB1 1 1
7 9221 1 1 6 ALA HB2 H 9.871 -14.760 -8.063 1.00 . A A . 6 ALA HB2 1 1
7 9222 1 1 6 ALA HB3 H 9.796 -13.040 -8.447 1.00 . A A . 6 ALA HB3 1 1
7 9223 1 1 6 ALA N N 9.786 -12.036 -6.175 1.00 . A A . 6 ALA N 1 1
7 9224 1 1 6 ALA O O 12.180 -13.460 -5.410 1.00 . A A . 6 ALA O 1 1
7 9225 1 1 7 PRO C C 12.888 -16.409 -4.584 1.00 . A A . 7 PRO C 1 1
7 9226 1 1 7 PRO CA C 11.748 -15.729 -3.835 1.00 . A A . 7 PRO CA 1 1
7 9227 1 1 7 PRO CB C 10.905 -16.765 -3.088 1.00 . A A . 7 PRO CB 1 1
7 9228 1 1 7 PRO CD C 9.490 -15.800 -4.755 1.00 . A A . 7 PRO CD 1 1
7 9229 1 1 7 PRO CG C 9.778 -17.075 -4.012 1.00 . A A . 7 PRO CG 1 1
7 9230 1 1 7 PRO HA H 12.155 -15.018 -3.131 1.00 . A A . 7 PRO HA 1 1
7 9231 1 1 7 PRO HB2 H 11.504 -17.642 -2.886 1.00 . A A . 7 PRO HB2 1 1
7 9232 1 1 7 PRO HB3 H 10.549 -16.344 -2.159 1.00 . A A . 7 PRO HB3 1 1
7 9233 1 1 7 PRO HD2 H 9.179 -16.015 -5.767 1.00 . A A . 7 PRO HD2 1 1
7 9234 1 1 7 PRO HD3 H 8.735 -15.225 -4.240 1.00 . A A . 7 PRO HD3 1 1
7 9235 1 1 7 PRO HG2 H 10.071 -17.852 -4.700 1.00 . A A . 7 PRO HG2 1 1
7 9236 1 1 7 PRO HG3 H 8.912 -17.381 -3.444 1.00 . A A . 7 PRO HG3 1 1
7 9237 1 1 7 PRO N N 10.784 -15.097 -4.741 1.00 . A A . 7 PRO N 1 1
7 9238 1 1 7 PRO O O 13.102 -16.159 -5.769 1.00 . A A . 7 PRO O 1 1
7 9239 1 1 8 GLY C C 16.072 -17.393 -4.111 1.00 . A A . 8 GLY C 1 1
7 9240 1 1 8 GLY CA C 14.728 -17.976 -4.500 1.00 . A A . 8 GLY CA 1 1
7 9241 1 1 8 GLY H H 13.402 -17.432 -2.941 1.00 . A A . 8 GLY H 1 1
7 9242 1 1 8 GLY HA2 H 14.695 -19.012 -4.197 1.00 . A A . 8 GLY HA2 1 1
7 9243 1 1 8 GLY HA3 H 14.622 -17.922 -5.573 1.00 . A A . 8 GLY HA3 1 1
7 9244 1 1 8 GLY N N 13.618 -17.272 -3.884 1.00 . A A . 8 GLY N 1 1
7 9245 1 1 8 GLY O O 17.100 -17.747 -4.687 1.00 . A A . 8 GLY O 1 1
7 9246 1 1 9 SER C C 17.000 -14.870 -1.543 1.00 . A A . 9 SER C 1 1
7 9247 1 1 9 SER CA C 17.292 -15.858 -2.668 1.00 . A A . 9 SER CA 1 1
7 9248 1 1 9 SER CB C 17.985 -15.138 -3.827 1.00 . A A . 9 SER CB 1 1
7 9249 1 1 9 SER H H 15.212 -16.255 -2.709 1.00 . A A . 9 SER H 1 1
7 9250 1 1 9 SER HA H 17.946 -16.631 -2.293 1.00 . A A . 9 SER HA 1 1
7 9251 1 1 9 SER HB2 H 17.251 -14.871 -4.572 1.00 . A A . 9 SER HB2 1 1
7 9252 1 1 9 SER HB3 H 18.464 -14.244 -3.457 1.00 . A A . 9 SER HB3 1 1
7 9253 1 1 9 SER HG H 19.459 -16.427 -3.746 1.00 . A A . 9 SER HG 1 1
7 9254 1 1 9 SER N N 16.064 -16.496 -3.130 1.00 . A A . 9 SER N 1 1
7 9255 1 1 9 SER O O 16.345 -13.848 -1.752 1.00 . A A . 9 SER O 1 1
7 9256 1 1 9 SER OG O 18.965 -15.967 -4.429 1.00 . A A . 9 SER OG 1 1
7 9257 1 1 10 LEU C C 17.749 -12.898 0.524 1.00 . A A . 10 LEU C 1 1
7 9258 1 1 10 LEU CA C 17.285 -14.322 0.812 1.00 . A A . 10 LEU CA 1 1
7 9259 1 1 10 LEU CB C 18.034 -14.879 2.024 1.00 . A A . 10 LEU CB 1 1
7 9260 1 1 10 LEU CD1 C 17.868 -15.474 4.453 1.00 . A A . 10 LEU CD1 1 1
7 9261 1 1 10 LEU CD2 C 18.074 -13.078 3.766 1.00 . A A . 10 LEU CD2 1 1
7 9262 1 1 10 LEU CG C 17.513 -14.442 3.393 1.00 . A A . 10 LEU CG 1 1
7 9263 1 1 10 LEU H H 18.006 -16.009 -0.244 1.00 . A A . 10 LEU H 1 1
7 9264 1 1 10 LEU HA H 16.227 -14.306 1.028 1.00 . A A . 10 LEU HA 1 1
7 9265 1 1 10 LEU HB2 H 17.981 -15.956 1.978 1.00 . A A . 10 LEU HB2 1 1
7 9266 1 1 10 LEU HB3 H 19.066 -14.568 1.946 1.00 . A A . 10 LEU HB3 1 1
7 9267 1 1 10 LEU HD11 H 18.939 -15.608 4.481 1.00 . A A . 10 LEU HD11 1 1
7 9268 1 1 10 LEU HD12 H 17.394 -16.414 4.213 1.00 . A A . 10 LEU HD12 1 1
7 9269 1 1 10 LEU HD13 H 17.521 -15.132 5.418 1.00 . A A . 10 LEU HD13 1 1
7 9270 1 1 10 LEU HD21 H 18.467 -12.597 2.882 1.00 . A A . 10 LEU HD21 1 1
7 9271 1 1 10 LEU HD22 H 18.866 -13.200 4.491 1.00 . A A . 10 LEU HD22 1 1
7 9272 1 1 10 LEU HD23 H 17.288 -12.469 4.189 1.00 . A A . 10 LEU HD23 1 1
7 9273 1 1 10 LEU HG H 16.436 -14.363 3.353 1.00 . A A . 10 LEU HG 1 1
7 9274 1 1 10 LEU N N 17.492 -15.182 -0.349 1.00 . A A . 10 LEU N 1 1
7 9275 1 1 10 LEU O O 16.969 -11.950 0.615 1.00 . A A . 10 LEU O 1 1
7 9276 1 1 11 ASP C C 18.803 -10.759 -1.241 1.00 . A A . 11 ASP C 1 1
7 9277 1 1 11 ASP CA C 19.590 -11.447 -0.131 1.00 . A A . 11 ASP CA 1 1
7 9278 1 1 11 ASP CB C 21.057 -11.587 -0.541 1.00 . A A . 11 ASP CB 1 1
7 9279 1 1 11 ASP CG C 21.219 -11.898 -2.016 1.00 . A A . 11 ASP CG 1 1
7 9280 1 1 11 ASP H H 19.595 -13.550 0.119 1.00 . A A . 11 ASP H 1 1
7 9281 1 1 11 ASP HA H 19.532 -10.844 0.762 1.00 . A A . 11 ASP HA 1 1
7 9282 1 1 11 ASP HB2 H 21.573 -10.662 -0.329 1.00 . A A . 11 ASP HB2 1 1
7 9283 1 1 11 ASP HB3 H 21.509 -12.385 0.029 1.00 . A A . 11 ASP HB3 1 1
7 9284 1 1 11 ASP N N 19.023 -12.756 0.174 1.00 . A A . 11 ASP N 1 1
7 9285 1 1 11 ASP O O 18.623 -9.541 -1.226 1.00 . A A . 11 ASP O 1 1
7 9286 1 1 11 ASP OD1 O 21.042 -13.074 -2.396 1.00 . A A . 11 ASP OD1 1 1
7 9287 1 1 11 ASP OD2 O 21.523 -10.966 -2.789 1.00 . A A . 11 ASP OD2 1 1
7 9288 1 1 12 LYS C C 16.274 -10.366 -2.835 1.00 . A A . 12 LYS C 1 1
7 9289 1 1 12 LYS CA C 17.566 -11.014 -3.322 1.00 . A A . 12 LYS CA 1 1
7 9290 1 1 12 LYS CB C 17.245 -12.126 -4.323 1.00 . A A . 12 LYS CB 1 1
7 9291 1 1 12 LYS CD C 17.185 -10.678 -6.374 1.00 . A A . 12 LYS CD 1 1
7 9292 1 1 12 LYS CE C 17.782 -11.363 -7.594 1.00 . A A . 12 LYS CE 1 1
7 9293 1 1 12 LYS CG C 16.415 -11.659 -5.506 1.00 . A A . 12 LYS CG 1 1
7 9294 1 1 12 LYS H H 18.510 -12.510 -2.160 1.00 . A A . 12 LYS H 1 1
7 9295 1 1 12 LYS HA H 18.168 -10.263 -3.812 1.00 . A A . 12 LYS HA 1 1
7 9296 1 1 12 LYS HB2 H 18.172 -12.534 -4.698 1.00 . A A . 12 LYS HB2 1 1
7 9297 1 1 12 LYS HB3 H 16.698 -12.906 -3.812 1.00 . A A . 12 LYS HB3 1 1
7 9298 1 1 12 LYS HD2 H 16.513 -9.900 -6.705 1.00 . A A . 12 LYS HD2 1 1
7 9299 1 1 12 LYS HD3 H 17.982 -10.242 -5.789 1.00 . A A . 12 LYS HD3 1 1
7 9300 1 1 12 LYS HE2 H 18.858 -11.305 -7.531 1.00 . A A . 12 LYS HE2 1 1
7 9301 1 1 12 LYS HE3 H 17.477 -12.398 -7.595 1.00 . A A . 12 LYS HE3 1 1
7 9302 1 1 12 LYS HG2 H 16.144 -12.516 -6.104 1.00 . A A . 12 LYS HG2 1 1
7 9303 1 1 12 LYS HG3 H 15.521 -11.176 -5.139 1.00 . A A . 12 LYS HG3 1 1
7 9304 1 1 12 LYS HZ1 H 18.130 -10.665 -9.532 1.00 . A A . 12 LYS HZ1 1 1
7 9305 1 1 12 LYS HZ2 H 16.984 -9.764 -8.675 1.00 . A A . 12 LYS HZ2 1 1
7 9306 1 1 12 LYS HZ3 H 16.573 -11.283 -9.295 1.00 . A A . 12 LYS HZ3 1 1
7 9307 1 1 12 LYS N N 18.335 -11.546 -2.203 1.00 . A A . 12 LYS N 1 1
7 9308 1 1 12 LYS NZ N 17.336 -10.724 -8.863 1.00 . A A . 12 LYS NZ 1 1
7 9309 1 1 12 LYS O O 16.016 -9.193 -3.106 1.00 . A A . 12 LYS O 1 1
7 9310 1 1 13 ALA C C 14.420 -9.395 -0.726 1.00 . A A . 13 ALA C 1 1
7 9311 1 1 13 ALA CA C 14.203 -10.636 -1.586 1.00 . A A . 13 ALA CA 1 1
7 9312 1 1 13 ALA CB C 13.500 -11.720 -0.782 1.00 . A A . 13 ALA CB 1 1
7 9313 1 1 13 ALA H H 15.727 -12.063 -1.931 1.00 . A A . 13 ALA H 1 1
7 9314 1 1 13 ALA HA H 13.571 -10.376 -2.423 1.00 . A A . 13 ALA HA 1 1
7 9315 1 1 13 ALA HB1 H 12.665 -11.288 -0.250 1.00 . A A . 13 ALA HB1 1 1
7 9316 1 1 13 ALA HB2 H 13.142 -12.488 -1.451 1.00 . A A . 13 ALA HB2 1 1
7 9317 1 1 13 ALA HB3 H 14.194 -12.151 -0.076 1.00 . A A . 13 ALA HB3 1 1
7 9318 1 1 13 ALA N N 15.466 -11.136 -2.113 1.00 . A A . 13 ALA N 1 1
7 9319 1 1 13 ALA O O 13.574 -8.501 -0.683 1.00 . A A . 13 ALA O 1 1
7 9320 1 1 14 LEU C C 16.110 -6.951 -0.008 1.00 . A A . 14 LEU C 1 1
7 9321 1 1 14 LEU CA C 15.886 -8.214 0.817 1.00 . A A . 14 LEU CA 1 1
7 9322 1 1 14 LEU CB C 17.134 -8.523 1.646 1.00 . A A . 14 LEU CB 1 1
7 9323 1 1 14 LEU CD1 C 17.137 -6.382 2.949 1.00 . A A . 14 LEU CD1 1 1
7 9324 1 1 14 LEU CD2 C 19.214 -7.770 2.826 1.00 . A A . 14 LEU CD2 1 1
7 9325 1 1 14 LEU CG C 17.966 -7.317 2.082 1.00 . A A . 14 LEU CG 1 1
7 9326 1 1 14 LEU H H 16.193 -10.089 -0.117 1.00 . A A . 14 LEU H 1 1
7 9327 1 1 14 LEU HA H 15.053 -8.052 1.484 1.00 . A A . 14 LEU HA 1 1
7 9328 1 1 14 LEU HB2 H 16.819 -9.046 2.535 1.00 . A A . 14 LEU HB2 1 1
7 9329 1 1 14 LEU HB3 H 17.770 -9.169 1.057 1.00 . A A . 14 LEU HB3 1 1
7 9330 1 1 14 LEU HD11 H 16.425 -5.855 2.331 1.00 . A A . 14 LEU HD11 1 1
7 9331 1 1 14 LEU HD12 H 17.787 -5.670 3.435 1.00 . A A . 14 LEU HD12 1 1
7 9332 1 1 14 LEU HD13 H 16.610 -6.957 3.696 1.00 . A A . 14 LEU HD13 1 1
7 9333 1 1 14 LEU HD21 H 19.651 -6.927 3.341 1.00 . A A . 14 LEU HD21 1 1
7 9334 1 1 14 LEU HD22 H 19.928 -8.170 2.120 1.00 . A A . 14 LEU HD22 1 1
7 9335 1 1 14 LEU HD23 H 18.949 -8.532 3.542 1.00 . A A . 14 LEU HD23 1 1
7 9336 1 1 14 LEU HG H 18.279 -6.767 1.205 1.00 . A A . 14 LEU HG 1 1
7 9337 1 1 14 LEU N N 15.558 -9.346 -0.043 1.00 . A A . 14 LEU N 1 1
7 9338 1 1 14 LEU O O 15.485 -5.920 0.237 1.00 . A A . 14 LEU O 1 1
7 9339 1 1 15 ASN C C 16.072 -5.467 -2.630 1.00 . A A . 15 ASN C 1 1
7 9340 1 1 15 ASN CA C 17.308 -5.905 -1.850 1.00 . A A . 15 ASN CA 1 1
7 9341 1 1 15 ASN CB C 18.436 -6.262 -2.820 1.00 . A A . 15 ASN CB 1 1
7 9342 1 1 15 ASN CG C 19.601 -6.941 -2.127 1.00 . A A . 15 ASN CG 1 1
7 9343 1 1 15 ASN H H 17.470 -7.890 -1.133 1.00 . A A . 15 ASN H 1 1
7 9344 1 1 15 ASN HA H 17.631 -5.088 -1.222 1.00 . A A . 15 ASN HA 1 1
7 9345 1 1 15 ASN HB2 H 18.053 -6.932 -3.577 1.00 . A A . 15 ASN HB2 1 1
7 9346 1 1 15 ASN HB3 H 18.796 -5.361 -3.293 1.00 . A A . 15 ASN HB3 1 1
7 9347 1 1 15 ASN HD21 H 19.843 -8.164 -3.676 1.00 . A A . 15 ASN HD21 1 1
7 9348 1 1 15 ASN HD22 H 20.945 -8.387 -2.364 1.00 . A A . 15 ASN HD22 1 1
7 9349 1 1 15 ASN N N 17.004 -7.040 -0.987 1.00 . A A . 15 ASN N 1 1
7 9350 1 1 15 ASN ND2 N 20.189 -7.930 -2.789 1.00 . A A . 15 ASN ND2 1 1
7 9351 1 1 15 ASN O O 15.899 -4.285 -2.926 1.00 . A A . 15 ASN O 1 1
7 9352 1 1 15 ASN OD1 O 19.969 -6.579 -1.009 1.00 . A A . 15 ASN OD1 1 1
7 9353 1 1 16 GLN C C 13.117 -5.147 -2.949 1.00 . A A . 16 GLN C 1 1
7 9354 1 1 16 GLN CA C 13.994 -6.141 -3.702 1.00 . A A . 16 GLN CA 1 1
7 9355 1 1 16 GLN CB C 13.215 -7.432 -3.962 1.00 . A A . 16 GLN CB 1 1
7 9356 1 1 16 GLN CD C 13.300 -8.250 -6.351 1.00 . A A . 16 GLN CD 1 1
7 9357 1 1 16 GLN CG C 13.890 -8.360 -4.958 1.00 . A A . 16 GLN CG 1 1
7 9358 1 1 16 GLN H H 15.407 -7.351 -2.693 1.00 . A A . 16 GLN H 1 1
7 9359 1 1 16 GLN HA H 14.278 -5.707 -4.649 1.00 . A A . 16 GLN HA 1 1
7 9360 1 1 16 GLN HB2 H 13.099 -7.963 -3.029 1.00 . A A . 16 GLN HB2 1 1
7 9361 1 1 16 GLN HB3 H 12.238 -7.177 -4.345 1.00 . A A . 16 GLN HB3 1 1
7 9362 1 1 16 GLN HE21 H 14.350 -9.830 -6.947 1.00 . A A . 16 GLN HE21 1 1
7 9363 1 1 16 GLN HE22 H 13.338 -9.105 -8.145 1.00 . A A . 16 GLN HE22 1 1
7 9364 1 1 16 GLN HG2 H 14.939 -8.112 -5.008 1.00 . A A . 16 GLN HG2 1 1
7 9365 1 1 16 GLN HG3 H 13.777 -9.378 -4.615 1.00 . A A . 16 GLN HG3 1 1
7 9366 1 1 16 GLN N N 15.214 -6.428 -2.958 1.00 . A A . 16 GLN N 1 1
7 9367 1 1 16 GLN NE2 N 13.704 -9.152 -7.238 1.00 . A A . 16 GLN NE2 1 1
7 9368 1 1 16 GLN O O 12.764 -4.092 -3.476 1.00 . A A . 16 GLN O 1 1
7 9369 1 1 16 GLN OE1 O 12.491 -7.364 -6.626 1.00 . A A . 16 GLN OE1 1 1
7 9370 1 1 17 TYR C C 12.720 -3.425 -0.381 1.00 . A A . 17 TYR C 1 1
7 9371 1 1 17 TYR CA C 11.931 -4.628 -0.889 1.00 . A A . 17 TYR CA 1 1
7 9372 1 1 17 TYR CB C 11.363 -5.415 0.293 1.00 . A A . 17 TYR CB 1 1
7 9373 1 1 17 TYR CD1 C 12.102 -4.285 2.427 1.00 . A A . 17 TYR CD1 1 1
7 9374 1 1 17 TYR CD2 C 13.149 -6.338 1.821 1.00 . A A . 17 TYR CD2 1 1
7 9375 1 1 17 TYR CE1 C 12.885 -4.216 3.564 1.00 . A A . 17 TYR CE1 1 1
7 9376 1 1 17 TYR CE2 C 13.934 -6.279 2.956 1.00 . A A . 17 TYR CE2 1 1
7 9377 1 1 17 TYR CG C 12.220 -5.344 1.537 1.00 . A A . 17 TYR CG 1 1
7 9378 1 1 17 TYR CZ C 13.799 -5.216 3.824 1.00 . A A . 17 TYR CZ 1 1
7 9379 1 1 17 TYR H H 13.082 -6.344 -1.348 1.00 . A A . 17 TYR H 1 1
7 9380 1 1 17 TYR HA H 11.114 -4.276 -1.501 1.00 . A A . 17 TYR HA 1 1
7 9381 1 1 17 TYR HB2 H 10.388 -5.024 0.542 1.00 . A A . 17 TYR HB2 1 1
7 9382 1 1 17 TYR HB3 H 11.268 -6.454 0.014 1.00 . A A . 17 TYR HB3 1 1
7 9383 1 1 17 TYR HD1 H 11.385 -3.504 2.221 1.00 . A A . 17 TYR HD1 1 1
7 9384 1 1 17 TYR HD2 H 13.253 -7.170 1.139 1.00 . A A . 17 TYR HD2 1 1
7 9385 1 1 17 TYR HE1 H 12.778 -3.384 4.244 1.00 . A A . 17 TYR HE1 1 1
7 9386 1 1 17 TYR HE2 H 14.651 -7.061 3.160 1.00 . A A . 17 TYR HE2 1 1
7 9387 1 1 17 TYR HH H 15.043 -5.984 5.072 1.00 . A A . 17 TYR HH 1 1
7 9388 1 1 17 TYR N N 12.769 -5.490 -1.714 1.00 . A A . 17 TYR N 1 1
7 9389 1 1 17 TYR O O 12.177 -2.331 -0.229 1.00 . A A . 17 TYR O 1 1
7 9390 1 1 17 TYR OH O 14.579 -5.152 4.955 1.00 . A A . 17 TYR OH 1 1
7 9391 1 1 18 ALA C C 14.870 -1.381 -0.587 1.00 . A A . 18 ALA C 1 1
7 9392 1 1 18 ALA CA C 14.872 -2.570 0.367 1.00 . A A . 18 ALA CA 1 1
7 9393 1 1 18 ALA CB C 16.289 -3.089 0.563 1.00 . A A . 18 ALA CB 1 1
7 9394 1 1 18 ALA H H 14.382 -4.530 -0.262 1.00 . A A . 18 ALA H 1 1
7 9395 1 1 18 ALA HA H 14.497 -2.249 1.328 1.00 . A A . 18 ALA HA 1 1
7 9396 1 1 18 ALA HB1 H 16.641 -3.530 -0.359 1.00 . A A . 18 ALA HB1 1 1
7 9397 1 1 18 ALA HB2 H 16.937 -2.271 0.841 1.00 . A A . 18 ALA HB2 1 1
7 9398 1 1 18 ALA HB3 H 16.294 -3.835 1.344 1.00 . A A . 18 ALA HB3 1 1
7 9399 1 1 18 ALA N N 14.006 -3.636 -0.121 1.00 . A A . 18 ALA N 1 1
7 9400 1 1 18 ALA O O 14.786 -0.230 -0.160 1.00 . A A . 18 ALA O 1 1
7 9401 1 1 19 ALA C C 13.565 -0.079 -3.136 1.00 . A A . 19 ALA C 1 1
7 9402 1 1 19 ALA CA C 14.970 -0.620 -2.897 1.00 . A A . 19 ALA CA 1 1
7 9403 1 1 19 ALA CB C 15.563 -1.148 -4.195 1.00 . A A . 19 ALA CB 1 1
7 9404 1 1 19 ALA H H 15.027 -2.604 -2.161 1.00 . A A . 19 ALA H 1 1
7 9405 1 1 19 ALA HA H 15.599 0.184 -2.543 1.00 . A A . 19 ALA HA 1 1
7 9406 1 1 19 ALA HB1 H 15.423 -2.218 -4.245 1.00 . A A . 19 ALA HB1 1 1
7 9407 1 1 19 ALA HB2 H 15.068 -0.680 -5.033 1.00 . A A . 19 ALA HB2 1 1
7 9408 1 1 19 ALA HB3 H 16.618 -0.921 -4.226 1.00 . A A . 19 ALA HB3 1 1
7 9409 1 1 19 ALA N N 14.963 -1.667 -1.882 1.00 . A A . 19 ALA N 1 1
7 9410 1 1 19 ALA O O 13.394 1.053 -3.591 1.00 . A A . 19 ALA O 1 1
7 9411 1 1 20 HIS C C 10.741 0.492 -1.930 1.00 . A A . 20 HIS C 1 1
7 9412 1 1 20 HIS CA C 11.170 -0.496 -3.011 1.00 . A A . 20 HIS CA 1 1
7 9413 1 1 20 HIS CB C 10.258 -1.723 -2.987 1.00 . A A . 20 HIS CB 1 1
7 9414 1 1 20 HIS CD2 C 10.128 -3.726 -4.630 1.00 . A A . 20 HIS CD2 1 1
7 9415 1 1 20 HIS CE1 C 9.948 -2.596 -6.500 1.00 . A A . 20 HIS CE1 1 1
7 9416 1 1 20 HIS CG C 10.144 -2.410 -4.313 1.00 . A A . 20 HIS CG 1 1
7 9417 1 1 20 HIS H H 12.761 -1.784 -2.471 1.00 . A A . 20 HIS H 1 1
7 9418 1 1 20 HIS HA H 11.086 -0.015 -3.974 1.00 . A A . 20 HIS HA 1 1
7 9419 1 1 20 HIS HB2 H 10.647 -2.438 -2.277 1.00 . A A . 20 HIS HB2 1 1
7 9420 1 1 20 HIS HB3 H 9.267 -1.422 -2.682 1.00 . A A . 20 HIS HB3 1 1
7 9421 1 1 20 HIS HD1 H 10.011 -0.755 -5.610 1.00 . A A . 20 HIS HD1 1 1
7 9422 1 1 20 HIS HD2 H 10.199 -4.554 -3.938 1.00 . A A . 20 HIS HD2 1 1
7 9423 1 1 20 HIS HE1 H 9.850 -2.351 -7.547 1.00 . A A . 20 HIS HE1 1 1
7 9424 1 1 20 HIS N N 12.561 -0.894 -2.829 1.00 . A A . 20 HIS N 1 1
7 9425 1 1 20 HIS ND1 N 10.030 -1.729 -5.507 1.00 . A A . 20 HIS ND1 1 1
7 9426 1 1 20 HIS NE2 N 10.005 -3.815 -5.995 1.00 . A A . 20 HIS NE2 1 1
7 9427 1 1 20 HIS O O 9.840 1.304 -2.140 1.00 . A A . 20 HIS O 1 1
7 9428 1 1 21 SER C C 11.858 2.606 0.239 1.00 . A A . 21 SER C 1 1
7 9429 1 1 21 SER CA C 11.075 1.300 0.341 1.00 . A A . 21 SER CA 1 1
7 9430 1 1 21 SER CB C 11.385 0.609 1.671 1.00 . A A . 21 SER CB 1 1
7 9431 1 1 21 SER H H 12.101 -0.253 -0.668 1.00 . A A . 21 SER H 1 1
7 9432 1 1 21 SER HA H 10.019 1.522 0.298 1.00 . A A . 21 SER HA 1 1
7 9433 1 1 21 SER HB2 H 12.413 0.280 1.672 1.00 . A A . 21 SER HB2 1 1
7 9434 1 1 21 SER HB3 H 11.230 1.308 2.481 1.00 . A A . 21 SER HB3 1 1
7 9435 1 1 21 SER HG H 10.265 -0.859 1.019 1.00 . A A . 21 SER HG 1 1
7 9436 1 1 21 SER N N 11.392 0.416 -0.774 1.00 . A A . 21 SER N 1 1
7 9437 1 1 21 SER O O 11.279 3.678 0.069 1.00 . A A . 21 SER O 1 1
7 9438 1 1 21 SER OG O 10.545 -0.515 1.869 1.00 . A A . 21 SER OG 1 1
7 9439 1 1 22 GLY C C 14.865 3.884 1.505 1.00 . A A . 22 GLY C 1 1
7 9440 1 1 22 GLY CA C 14.021 3.685 0.261 1.00 . A A . 22 GLY CA 1 1
7 9441 1 1 22 GLY H H 13.586 1.624 0.479 1.00 . A A . 22 GLY H 1 1
7 9442 1 1 22 GLY HA2 H 14.675 3.588 -0.593 1.00 . A A . 22 GLY HA2 1 1
7 9443 1 1 22 GLY HA3 H 13.393 4.553 0.124 1.00 . A A . 22 GLY HA3 1 1
7 9444 1 1 22 GLY N N 13.180 2.506 0.344 1.00 . A A . 22 GLY N 1 1
7 9445 1 1 22 GLY O O 15.310 4.996 1.791 1.00 . A A . 22 GLY O 1 1
7 9446 1 1 23 PHE C C 17.070 1.917 3.392 1.00 . A A . 23 PHE C 1 1
7 9447 1 1 23 PHE CA C 15.877 2.866 3.470 1.00 . A A . 23 PHE CA 1 1
7 9448 1 1 23 PHE CB C 15.012 2.518 4.683 1.00 . A A . 23 PHE CB 1 1
7 9449 1 1 23 PHE CD1 C 14.165 0.261 3.988 1.00 . A A . 23 PHE CD1 1 1
7 9450 1 1 23 PHE CD2 C 15.395 0.432 6.024 1.00 . A A . 23 PHE CD2 1 1
7 9451 1 1 23 PHE CE1 C 14.017 -1.099 4.188 1.00 . A A . 23 PHE CE1 1 1
7 9452 1 1 23 PHE CE2 C 15.251 -0.927 6.229 1.00 . A A . 23 PHE CE2 1 1
7 9453 1 1 23 PHE CG C 14.854 1.041 4.903 1.00 . A A . 23 PHE CG 1 1
7 9454 1 1 23 PHE CZ C 14.562 -1.694 5.310 1.00 . A A . 23 PHE CZ 1 1
7 9455 1 1 23 PHE H H 14.702 1.946 1.968 1.00 . A A . 23 PHE H 1 1
7 9456 1 1 23 PHE HA H 16.243 3.875 3.576 1.00 . A A . 23 PHE HA 1 1
7 9457 1 1 23 PHE HB2 H 15.462 2.939 5.569 1.00 . A A . 23 PHE HB2 1 1
7 9458 1 1 23 PHE HB3 H 14.029 2.942 4.548 1.00 . A A . 23 PHE HB3 1 1
7 9459 1 1 23 PHE HD1 H 13.740 0.724 3.110 1.00 . A A . 23 PHE HD1 1 1
7 9460 1 1 23 PHE HD2 H 15.934 1.031 6.744 1.00 . A A . 23 PHE HD2 1 1
7 9461 1 1 23 PHE HE1 H 13.479 -1.696 3.468 1.00 . A A . 23 PHE HE1 1 1
7 9462 1 1 23 PHE HE2 H 15.678 -1.389 7.107 1.00 . A A . 23 PHE HE2 1 1
7 9463 1 1 23 PHE HZ H 14.448 -2.756 5.469 1.00 . A A . 23 PHE HZ 1 1
7 9464 1 1 23 PHE N N 15.084 2.805 2.248 1.00 . A A . 23 PHE N 1 1
7 9465 1 1 23 PHE O O 17.166 1.095 2.480 1.00 . A A . 23 PHE O 1 1
7 9466 1 1 24 THR C C 19.040 0.122 5.477 1.00 . A A . 24 THR C 1 1
7 9467 1 1 24 THR CA C 19.164 1.191 4.398 1.00 . A A . 24 THR CA 1 1
7 9468 1 1 24 THR CB C 20.436 2.021 4.656 1.00 . A A . 24 THR CB 1 1
7 9469 1 1 24 THR CG2 C 21.685 1.190 4.405 1.00 . A A . 24 THR CG2 1 1
7 9470 1 1 24 THR H H 17.844 2.709 5.056 1.00 . A A . 24 THR H 1 1
7 9471 1 1 24 THR HA H 19.263 0.708 3.436 1.00 . A A . 24 THR HA 1 1
7 9472 1 1 24 THR HB H 20.435 2.340 5.689 1.00 . A A . 24 THR HB 1 1
7 9473 1 1 24 THR HG1 H 20.168 3.945 4.315 1.00 . A A . 24 THR HG1 1 1
7 9474 1 1 24 THR HG21 H 21.972 0.686 5.316 1.00 . A A . 24 THR HG21 1 1
7 9475 1 1 24 THR HG22 H 22.487 1.835 4.082 1.00 . A A . 24 THR HG22 1 1
7 9476 1 1 24 THR HG23 H 21.481 0.457 3.638 1.00 . A A . 24 THR HG23 1 1
7 9477 1 1 24 THR N N 17.977 2.036 4.357 1.00 . A A . 24 THR N 1 1
7 9478 1 1 24 THR O O 18.401 0.336 6.508 1.00 . A A . 24 THR O 1 1
7 9479 1 1 24 THR OG1 O 20.447 3.176 3.811 1.00 . A A . 24 THR OG1 1 1
7 9480 1 1 25 LEU C C 20.980 -2.808 6.299 1.00 . A A . 25 LEU C 1 1
7 9481 1 1 25 LEU CA C 19.616 -2.134 6.189 1.00 . A A . 25 LEU CA 1 1
7 9482 1 1 25 LEU CB C 18.561 -3.158 5.768 1.00 . A A . 25 LEU CB 1 1
7 9483 1 1 25 LEU CD1 C 17.032 -4.166 7.480 1.00 . A A . 25 LEU CD1 1 1
7 9484 1 1 25 LEU CD2 C 18.364 -5.649 5.970 1.00 . A A . 25 LEU CD2 1 1
7 9485 1 1 25 LEU CG C 18.343 -4.330 6.727 1.00 . A A . 25 LEU CG 1 1
7 9486 1 1 25 LEU H H 20.150 -1.142 4.397 1.00 . A A . 25 LEU H 1 1
7 9487 1 1 25 LEU HA H 19.349 -1.729 7.153 1.00 . A A . 25 LEU HA 1 1
7 9488 1 1 25 LEU HB2 H 17.621 -2.640 5.661 1.00 . A A . 25 LEU HB2 1 1
7 9489 1 1 25 LEU HB3 H 18.858 -3.564 4.811 1.00 . A A . 25 LEU HB3 1 1
7 9490 1 1 25 LEU HD11 H 16.840 -3.117 7.646 1.00 . A A . 25 LEU HD11 1 1
7 9491 1 1 25 LEU HD12 H 17.096 -4.675 8.430 1.00 . A A . 25 LEU HD12 1 1
7 9492 1 1 25 LEU HD13 H 16.227 -4.592 6.898 1.00 . A A . 25 LEU HD13 1 1
7 9493 1 1 25 LEU HD21 H 19.169 -5.638 5.249 1.00 . A A . 25 LEU HD21 1 1
7 9494 1 1 25 LEU HD22 H 17.423 -5.785 5.456 1.00 . A A . 25 LEU HD22 1 1
7 9495 1 1 25 LEU HD23 H 18.516 -6.461 6.666 1.00 . A A . 25 LEU HD23 1 1
7 9496 1 1 25 LEU HG H 19.144 -4.346 7.453 1.00 . A A . 25 LEU HG 1 1
7 9497 1 1 25 LEU N N 19.656 -1.030 5.236 1.00 . A A . 25 LEU N 1 1
7 9498 1 1 25 LEU O O 21.655 -3.034 5.295 1.00 . A A . 25 LEU O 1 1
7 9499 1 1 26 SER C C 22.469 -5.132 8.438 1.00 . A A . 26 SER C 1 1
7 9500 1 1 26 SER CA C 22.662 -3.775 7.769 1.00 . A A . 26 SER CA 1 1
7 9501 1 1 26 SER CB C 23.549 -2.885 8.642 1.00 . A A . 26 SER CB 1 1
7 9502 1 1 26 SER H H 20.795 -2.921 8.287 1.00 . A A . 26 SER H 1 1
7 9503 1 1 26 SER HA H 23.145 -3.922 6.814 1.00 . A A . 26 SER HA 1 1
7 9504 1 1 26 SER HB2 H 22.982 -2.027 8.969 1.00 . A A . 26 SER HB2 1 1
7 9505 1 1 26 SER HB3 H 23.880 -3.447 9.504 1.00 . A A . 26 SER HB3 1 1
7 9506 1 1 26 SER HG H 25.439 -2.992 8.138 1.00 . A A . 26 SER HG 1 1
7 9507 1 1 26 SER N N 21.378 -3.128 7.527 1.00 . A A . 26 SER N 1 1
7 9508 1 1 26 SER O O 22.203 -5.215 9.637 1.00 . A A . 26 SER O 1 1
7 9509 1 1 26 SER OG O 24.685 -2.436 7.925 1.00 . A A . 26 SER OG 1 1
7 9510 1 1 27 VAL C C 23.594 -8.448 7.718 1.00 . A A . 27 VAL C 1 1
7 9511 1 1 27 VAL CA C 22.446 -7.551 8.167 1.00 . A A . 27 VAL CA 1 1
7 9512 1 1 27 VAL CB C 21.113 -8.174 7.708 1.00 . A A . 27 VAL CB 1 1
7 9513 1 1 27 VAL CG1 C 20.928 -7.994 6.209 1.00 . A A . 27 VAL CG1 1 1
7 9514 1 1 27 VAL CG2 C 21.055 -9.646 8.087 1.00 . A A . 27 VAL CG2 1 1
7 9515 1 1 27 VAL H H 22.816 -6.067 6.704 1.00 . A A . 27 VAL H 1 1
7 9516 1 1 27 VAL HA H 22.442 -7.501 9.246 1.00 . A A . 27 VAL HA 1 1
7 9517 1 1 27 VAL HB H 20.307 -7.661 8.212 1.00 . A A . 27 VAL HB 1 1
7 9518 1 1 27 VAL HG11 H 21.872 -8.154 5.708 1.00 . A A . 27 VAL HG11 1 1
7 9519 1 1 27 VAL HG12 H 20.201 -8.706 5.847 1.00 . A A . 27 VAL HG12 1 1
7 9520 1 1 27 VAL HG13 H 20.581 -6.991 6.007 1.00 . A A . 27 VAL HG13 1 1
7 9521 1 1 27 VAL HG21 H 21.759 -10.200 7.485 1.00 . A A . 27 VAL HG21 1 1
7 9522 1 1 27 VAL HG22 H 21.308 -9.759 9.132 1.00 . A A . 27 VAL HG22 1 1
7 9523 1 1 27 VAL HG23 H 20.058 -10.023 7.916 1.00 . A A . 27 VAL HG23 1 1
7 9524 1 1 27 VAL N N 22.604 -6.196 7.652 1.00 . A A . 27 VAL N 1 1
7 9525 1 1 27 VAL O O 24.035 -8.381 6.570 1.00 . A A . 27 VAL O 1 1
7 9526 1 1 28 ASP C C 24.889 -10.983 7.050 1.00 . A A . 28 ASP C 1 1
7 9527 1 1 28 ASP CA C 25.171 -10.198 8.327 1.00 . A A . 28 ASP CA 1 1
7 9528 1 1 28 ASP CB C 25.397 -11.162 9.493 1.00 . A A . 28 ASP CB 1 1
7 9529 1 1 28 ASP CG C 26.116 -10.506 10.656 1.00 . A A . 28 ASP CG 1 1
7 9530 1 1 28 ASP H H 23.680 -9.293 9.527 1.00 . A A . 28 ASP H 1 1
7 9531 1 1 28 ASP HA H 26.063 -9.608 8.182 1.00 . A A . 28 ASP HA 1 1
7 9532 1 1 28 ASP HB2 H 24.442 -11.524 9.843 1.00 . A A . 28 ASP HB2 1 1
7 9533 1 1 28 ASP HB3 H 25.991 -11.997 9.151 1.00 . A A . 28 ASP HB3 1 1
7 9534 1 1 28 ASP N N 24.074 -9.286 8.629 1.00 . A A . 28 ASP N 1 1
7 9535 1 1 28 ASP O O 24.049 -11.882 7.035 1.00 . A A . 28 ASP O 1 1
7 9536 1 1 28 ASP OD1 O 26.873 -9.542 10.417 1.00 . A A . 28 ASP OD1 1 1
7 9537 1 1 28 ASP OD2 O 25.921 -10.956 11.805 1.00 . A A . 28 ASP OD2 1 1
7 9538 1 1 29 ALA C C 25.965 -12.732 4.748 1.00 . A A . 29 ALA C 1 1
7 9539 1 1 29 ALA CA C 25.423 -11.308 4.698 1.00 . A A . 29 ALA CA 1 1
7 9540 1 1 29 ALA CB C 26.108 -10.519 3.592 1.00 . A A . 29 ALA CB 1 1
7 9541 1 1 29 ALA H H 26.251 -9.910 6.054 1.00 . A A . 29 ALA H 1 1
7 9542 1 1 29 ALA HA H 24.365 -11.343 4.480 1.00 . A A . 29 ALA HA 1 1
7 9543 1 1 29 ALA HB1 H 27.023 -11.018 3.309 1.00 . A A . 29 ALA HB1 1 1
7 9544 1 1 29 ALA HB2 H 25.452 -10.456 2.736 1.00 . A A . 29 ALA HB2 1 1
7 9545 1 1 29 ALA HB3 H 26.335 -9.525 3.946 1.00 . A A . 29 ALA HB3 1 1
7 9546 1 1 29 ALA N N 25.596 -10.635 5.980 1.00 . A A . 29 ALA N 1 1
7 9547 1 1 29 ALA O O 25.638 -13.561 3.898 1.00 . A A . 29 ALA O 1 1
7 9548 1 1 30 SER C C 26.309 -15.415 5.884 1.00 . A A . 30 SER C 1 1
7 9549 1 1 30 SER CA C 27.385 -14.334 5.906 1.00 . A A . 30 SER CA 1 1
7 9550 1 1 30 SER CB C 28.175 -14.411 7.214 1.00 . A A . 30 SER CB 1 1
7 9551 1 1 30 SER H H 27.016 -12.307 6.394 1.00 . A A . 30 SER H 1 1
7 9552 1 1 30 SER HA H 28.059 -14.497 5.078 1.00 . A A . 30 SER HA 1 1
7 9553 1 1 30 SER HB2 H 27.503 -14.266 8.046 1.00 . A A . 30 SER HB2 1 1
7 9554 1 1 30 SER HB3 H 28.641 -15.383 7.293 1.00 . A A . 30 SER HB3 1 1
7 9555 1 1 30 SER HG H 30.026 -13.823 7.467 1.00 . A A . 30 SER HG 1 1
7 9556 1 1 30 SER N N 26.794 -13.010 5.748 1.00 . A A . 30 SER N 1 1
7 9557 1 1 30 SER O O 26.434 -16.419 5.181 1.00 . A A . 30 SER O 1 1
7 9558 1 1 30 SER OG O 29.182 -13.415 7.261 1.00 . A A . 30 SER OG 1 1
7 9559 1 1 31 LEU C C 23.165 -15.941 5.587 1.00 . A A . 31 LEU C 1 1
7 9560 1 1 31 LEU CA C 24.151 -16.159 6.731 1.00 . A A . 31 LEU CA 1 1
7 9561 1 1 31 LEU CB C 23.428 -16.036 8.073 1.00 . A A . 31 LEU CB 1 1
7 9562 1 1 31 LEU CD1 C 24.187 -14.126 9.508 1.00 . A A . 31 LEU CD1 1 1
7 9563 1 1 31 LEU CD2 C 23.887 -16.398 10.511 1.00 . A A . 31 LEU CD2 1 1
7 9564 1 1 31 LEU CG C 24.292 -15.624 9.265 1.00 . A A . 31 LEU CG 1 1
7 9565 1 1 31 LEU H H 25.208 -14.386 7.197 1.00 . A A . 31 LEU H 1 1
7 9566 1 1 31 LEU HA H 24.568 -17.152 6.645 1.00 . A A . 31 LEU HA 1 1
7 9567 1 1 31 LEU HB2 H 22.647 -15.300 7.961 1.00 . A A . 31 LEU HB2 1 1
7 9568 1 1 31 LEU HB3 H 22.986 -16.996 8.299 1.00 . A A . 31 LEU HB3 1 1
7 9569 1 1 31 LEU HD11 H 24.060 -13.617 8.565 1.00 . A A . 31 LEU HD11 1 1
7 9570 1 1 31 LEU HD12 H 25.089 -13.775 9.988 1.00 . A A . 31 LEU HD12 1 1
7 9571 1 1 31 LEU HD13 H 23.339 -13.924 10.145 1.00 . A A . 31 LEU HD13 1 1
7 9572 1 1 31 LEU HD21 H 24.011 -17.456 10.333 1.00 . A A . 31 LEU HD21 1 1
7 9573 1 1 31 LEU HD22 H 22.852 -16.191 10.742 1.00 . A A . 31 LEU HD22 1 1
7 9574 1 1 31 LEU HD23 H 24.509 -16.096 11.341 1.00 . A A . 31 LEU HD23 1 1
7 9575 1 1 31 LEU HG H 25.327 -15.855 9.049 1.00 . A A . 31 LEU HG 1 1
7 9576 1 1 31 LEU N N 25.251 -15.204 6.659 1.00 . A A . 31 LEU N 1 1
7 9577 1 1 31 LEU O O 22.621 -16.895 5.030 1.00 . A A . 31 LEU O 1 1
7 9578 1 1 32 THR C C 22.402 -15.041 2.867 1.00 . A A . 32 THR C 1 1
7 9579 1 1 32 THR CA C 22.021 -14.333 4.162 1.00 . A A . 32 THR CA 1 1
7 9580 1 1 32 THR CB C 21.991 -12.813 3.914 1.00 . A A . 32 THR CB 1 1
7 9581 1 1 32 THR CG2 C 21.049 -12.470 2.770 1.00 . A A . 32 THR CG2 1 1
7 9582 1 1 32 THR H H 23.404 -13.961 5.721 1.00 . A A . 32 THR H 1 1
7 9583 1 1 32 THR HA H 21.030 -14.649 4.456 1.00 . A A . 32 THR HA 1 1
7 9584 1 1 32 THR HB H 22.987 -12.487 3.651 1.00 . A A . 32 THR HB 1 1
7 9585 1 1 32 THR HG1 H 22.329 -12.008 5.682 1.00 . A A . 32 THR HG1 1 1
7 9586 1 1 32 THR HG21 H 21.604 -11.989 1.978 1.00 . A A . 32 THR HG21 1 1
7 9587 1 1 32 THR HG22 H 20.278 -11.804 3.125 1.00 . A A . 32 THR HG22 1 1
7 9588 1 1 32 THR HG23 H 20.597 -13.375 2.393 1.00 . A A . 32 THR HG23 1 1
7 9589 1 1 32 THR N N 22.940 -14.677 5.240 1.00 . A A . 32 THR N 1 1
7 9590 1 1 32 THR O O 21.551 -15.617 2.190 1.00 . A A . 32 THR O 1 1
7 9591 1 1 32 THR OG1 O 21.574 -12.131 5.102 1.00 . A A . 32 THR OG1 1 1
7 9592 1 1 33 ARG C C 23.795 -17.107 1.278 1.00 . A A . 33 ARG C 1 1
7 9593 1 1 33 ARG CA C 24.180 -15.630 1.314 1.00 . A A . 33 ARG CA 1 1
7 9594 1 1 33 ARG CB C 25.700 -15.486 1.218 1.00 . A A . 33 ARG CB 1 1
7 9595 1 1 33 ARG CD C 27.016 -17.603 1.539 1.00 . A A . 33 ARG CD 1 1
7 9596 1 1 33 ARG CG C 26.458 -16.356 2.207 1.00 . A A . 33 ARG CG 1 1
7 9597 1 1 33 ARG CZ C 28.904 -18.192 0.078 1.00 . A A . 33 ARG CZ 1 1
7 9598 1 1 33 ARG H H 24.317 -14.519 3.110 1.00 . A A . 33 ARG H 1 1
7 9599 1 1 33 ARG HA H 23.726 -15.132 0.470 1.00 . A A . 33 ARG HA 1 1
7 9600 1 1 33 ARG HB2 H 26.014 -15.757 0.220 1.00 . A A . 33 ARG HB2 1 1
7 9601 1 1 33 ARG HB3 H 25.964 -14.456 1.403 1.00 . A A . 33 ARG HB3 1 1
7 9602 1 1 33 ARG HD2 H 27.108 -18.383 2.280 1.00 . A A . 33 ARG HD2 1 1
7 9603 1 1 33 ARG HD3 H 26.330 -17.919 0.767 1.00 . A A . 33 ARG HD3 1 1
7 9604 1 1 33 ARG HE H 28.798 -16.543 1.194 1.00 . A A . 33 ARG HE 1 1
7 9605 1 1 33 ARG HG2 H 27.277 -15.786 2.621 1.00 . A A . 33 ARG HG2 1 1
7 9606 1 1 33 ARG HG3 H 25.787 -16.653 2.999 1.00 . A A . 33 ARG HG3 1 1
7 9607 1 1 33 ARG HH11 H 27.389 -19.529 0.091 1.00 . A A . 33 ARG HH11 1 1
7 9608 1 1 33 ARG HH12 H 28.726 -19.933 -0.935 1.00 . A A . 33 ARG HH12 1 1
7 9609 1 1 33 ARG HH21 H 30.564 -17.062 -0.154 1.00 . A A . 33 ARG HH21 1 1
7 9610 1 1 33 ARG HH22 H 30.531 -18.529 -1.073 1.00 . A A . 33 ARG HH22 1 1
7 9611 1 1 33 ARG N N 23.687 -14.994 2.529 1.00 . A A . 33 ARG N 1 1
7 9612 1 1 33 ARG NE N 28.326 -17.363 0.940 1.00 . A A . 33 ARG NE 1 1
7 9613 1 1 33 ARG NH1 N 28.289 -19.310 -0.285 1.00 . A A . 33 ARG NH1 1 1
7 9614 1 1 33 ARG NH2 N 30.098 -17.904 -0.424 1.00 . A A . 33 ARG NH2 1 1
7 9615 1 1 33 ARG O O 23.962 -17.826 2.263 1.00 . A A . 33 ARG O 1 1
7 9616 1 1 34 GLY C C 21.462 -19.185 0.475 1.00 . A A . 34 GLY C 1 1
7 9617 1 1 34 GLY CA C 22.878 -18.939 -0.006 1.00 . A A . 34 GLY CA 1 1
7 9618 1 1 34 GLY H H 23.170 -16.932 -0.616 1.00 . A A . 34 GLY H 1 1
7 9619 1 1 34 GLY HA2 H 22.948 -19.218 -1.046 1.00 . A A . 34 GLY HA2 1 1
7 9620 1 1 34 GLY HA3 H 23.553 -19.557 0.568 1.00 . A A . 34 GLY HA3 1 1
7 9621 1 1 34 GLY N N 23.279 -17.551 0.136 1.00 . A A . 34 GLY N 1 1
7 9622 1 1 34 GLY O O 20.630 -19.711 -0.265 1.00 . A A . 34 GLY O 1 1
7 9623 1 1 35 LYS C C 18.790 -18.345 1.422 1.00 . A A . 35 LYS C 1 1
7 9624 1 1 35 LYS CA C 19.861 -18.988 2.298 1.00 . A A . 35 LYS CA 1 1
7 9625 1 1 35 LYS CB C 19.811 -18.390 3.705 1.00 . A A . 35 LYS CB 1 1
7 9626 1 1 35 LYS CD C 20.641 -19.143 5.953 1.00 . A A . 35 LYS CD 1 1
7 9627 1 1 35 LYS CE C 20.351 -17.794 6.593 1.00 . A A . 35 LYS CE 1 1
7 9628 1 1 35 LYS CG C 19.688 -19.431 4.805 1.00 . A A . 35 LYS CG 1 1
7 9629 1 1 35 LYS H H 21.892 -18.392 2.259 1.00 . A A . 35 LYS H 1 1
7 9630 1 1 35 LYS HA H 19.669 -20.049 2.359 1.00 . A A . 35 LYS HA 1 1
7 9631 1 1 35 LYS HB2 H 20.714 -17.822 3.874 1.00 . A A . 35 LYS HB2 1 1
7 9632 1 1 35 LYS HB3 H 18.961 -17.726 3.771 1.00 . A A . 35 LYS HB3 1 1
7 9633 1 1 35 LYS HD2 H 20.532 -19.914 6.702 1.00 . A A . 35 LYS HD2 1 1
7 9634 1 1 35 LYS HD3 H 21.654 -19.144 5.578 1.00 . A A . 35 LYS HD3 1 1
7 9635 1 1 35 LYS HE2 H 21.092 -17.604 7.353 1.00 . A A . 35 LYS HE2 1 1
7 9636 1 1 35 LYS HE3 H 20.412 -17.030 5.832 1.00 . A A . 35 LYS HE3 1 1
7 9637 1 1 35 LYS HG2 H 18.676 -19.427 5.181 1.00 . A A . 35 LYS HG2 1 1
7 9638 1 1 35 LYS HG3 H 19.918 -20.404 4.394 1.00 . A A . 35 LYS HG3 1 1
7 9639 1 1 35 LYS HZ1 H 18.862 -16.851 7.713 1.00 . A A . 35 LYS HZ1 1 1
7 9640 1 1 35 LYS HZ2 H 18.894 -18.533 7.894 1.00 . A A . 35 LYS HZ2 1 1
7 9641 1 1 35 LYS HZ3 H 18.265 -17.846 6.482 1.00 . A A . 35 LYS HZ3 1 1
7 9642 1 1 35 LYS N N 21.186 -18.806 1.718 1.00 . A A . 35 LYS N 1 1
7 9643 1 1 35 LYS NZ N 18.998 -17.753 7.214 1.00 . A A . 35 LYS NZ 1 1
7 9644 1 1 35 LYS O O 19.083 -17.455 0.623 1.00 . A A . 35 LYS O 1 1
7 9645 1 1 36 GLN C C 15.399 -17.622 1.713 1.00 . A A . 36 GLN C 1 1
7 9646 1 1 36 GLN CA C 16.439 -18.266 0.802 1.00 . A A . 36 GLN CA 1 1
7 9647 1 1 36 GLN CB C 15.790 -19.376 -0.027 1.00 . A A . 36 GLN CB 1 1
7 9648 1 1 36 GLN CD C 16.277 -21.474 -1.347 1.00 . A A . 36 GLN CD 1 1
7 9649 1 1 36 GLN CG C 16.763 -20.095 -0.948 1.00 . A A . 36 GLN CG 1 1
7 9650 1 1 36 GLN H H 17.382 -19.510 2.231 1.00 . A A . 36 GLN H 1 1
7 9651 1 1 36 GLN HA H 16.830 -17.513 0.135 1.00 . A A . 36 GLN HA 1 1
7 9652 1 1 36 GLN HB2 H 15.357 -20.103 0.643 1.00 . A A . 36 GLN HB2 1 1
7 9653 1 1 36 GLN HB3 H 15.007 -18.945 -0.633 1.00 . A A . 36 GLN HB3 1 1
7 9654 1 1 36 GLN HE21 H 18.082 -22.235 -1.010 1.00 . A A . 36 GLN HE21 1 1
7 9655 1 1 36 GLN HE22 H 16.884 -23.356 -1.551 1.00 . A A . 36 GLN HE22 1 1
7 9656 1 1 36 GLN HG2 H 16.896 -19.505 -1.842 1.00 . A A . 36 GLN HG2 1 1
7 9657 1 1 36 GLN HG3 H 17.710 -20.196 -0.440 1.00 . A A . 36 GLN HG3 1 1
7 9658 1 1 36 GLN N N 17.552 -18.799 1.579 1.00 . A A . 36 GLN N 1 1
7 9659 1 1 36 GLN NE2 N 17.171 -22.455 -1.299 1.00 . A A . 36 GLN NE2 1 1
7 9660 1 1 36 GLN O O 15.540 -17.630 2.936 1.00 . A A . 36 GLN O 1 1
7 9661 1 1 36 GLN OE1 O 15.110 -21.657 -1.696 1.00 . A A . 36 GLN OE1 1 1
7 9662 1 1 37 SER C C 12.050 -16.218 1.001 1.00 . A A . 37 SER C 1 1
7 9663 1 1 37 SER CA C 13.292 -16.412 1.865 1.00 . A A . 37 SER CA 1 1
7 9664 1 1 37 SER CB C 13.773 -15.060 2.398 1.00 . A A . 37 SER CB 1 1
7 9665 1 1 37 SER H H 14.298 -17.090 0.130 1.00 . A A . 37 SER H 1 1
7 9666 1 1 37 SER HA H 13.040 -17.049 2.700 1.00 . A A . 37 SER HA 1 1
7 9667 1 1 37 SER HB2 H 14.403 -15.219 3.259 1.00 . A A . 37 SER HB2 1 1
7 9668 1 1 37 SER HB3 H 14.336 -14.553 1.628 1.00 . A A . 37 SER HB3 1 1
7 9669 1 1 37 SER HG H 12.218 -13.940 1.991 1.00 . A A . 37 SER HG 1 1
7 9670 1 1 37 SER N N 14.354 -17.064 1.109 1.00 . A A . 37 SER N 1 1
7 9671 1 1 37 SER O O 12.139 -16.132 -0.223 1.00 . A A . 37 SER O 1 1
7 9672 1 1 37 SER OG O 12.678 -14.243 2.776 1.00 . A A . 37 SER OG 1 1
7 9673 1 1 38 ASN C C 9.473 -14.525 0.471 1.00 . A A . 38 ASN C 1 1
7 9674 1 1 38 ASN CA C 9.629 -15.968 0.941 1.00 . A A . 38 ASN CA 1 1
7 9675 1 1 38 ASN CB C 8.454 -16.353 1.842 1.00 . A A . 38 ASN CB 1 1
7 9676 1 1 38 ASN CG C 8.149 -17.838 1.792 1.00 . A A . 38 ASN CG 1 1
7 9677 1 1 38 ASN H H 10.884 -16.226 2.626 1.00 . A A . 38 ASN H 1 1
7 9678 1 1 38 ASN HA H 9.637 -16.616 0.078 1.00 . A A . 38 ASN HA 1 1
7 9679 1 1 38 ASN HB2 H 8.689 -16.088 2.863 1.00 . A A . 38 ASN HB2 1 1
7 9680 1 1 38 ASN HB3 H 7.574 -15.812 1.528 1.00 . A A . 38 ASN HB3 1 1
7 9681 1 1 38 ASN HD21 H 7.109 -17.592 0.115 1.00 . A A . 38 ASN HD21 1 1
7 9682 1 1 38 ASN HD22 H 7.199 -19.211 0.713 1.00 . A A . 38 ASN HD22 1 1
7 9683 1 1 38 ASN N N 10.891 -16.151 1.649 1.00 . A A . 38 ASN N 1 1
7 9684 1 1 38 ASN ND2 N 7.411 -18.256 0.770 1.00 . A A . 38 ASN ND2 1 1
7 9685 1 1 38 ASN O O 9.535 -13.591 1.270 1.00 . A A . 38 ASN O 1 1
7 9686 1 1 38 ASN OD1 O 8.573 -18.600 2.661 1.00 . A A . 38 ASN OD1 1 1
7 9687 1 1 39 GLY C C 7.896 -12.301 -0.822 1.00 . A A . 39 GLY C 1 1
7 9688 1 1 39 GLY CA C 9.107 -13.019 -1.385 1.00 . A A . 39 GLY CA 1 1
7 9689 1 1 39 GLY H H 9.229 -15.133 -1.421 1.00 . A A . 39 GLY H 1 1
7 9690 1 1 39 GLY HA2 H 9.990 -12.439 -1.164 1.00 . A A . 39 GLY HA2 1 1
7 9691 1 1 39 GLY HA3 H 8.998 -13.098 -2.456 1.00 . A A . 39 GLY HA3 1 1
7 9692 1 1 39 GLY N N 9.269 -14.351 -0.831 1.00 . A A . 39 GLY N 1 1
7 9693 1 1 39 GLY O O 7.303 -12.745 0.162 1.00 . A A . 39 GLY O 1 1
7 9694 1 1 40 LEU C C 5.239 -10.488 -2.013 1.00 . A A . 40 LEU C 1 1
7 9695 1 1 40 LEU CA C 6.379 -10.406 -1.002 1.00 . A A . 40 LEU CA 1 1
7 9696 1 1 40 LEU CB C 6.783 -8.946 -0.790 1.00 . A A . 40 LEU CB 1 1
7 9697 1 1 40 LEU CD1 C 5.230 -8.597 1.147 1.00 . A A . 40 LEU CD1 1 1
7 9698 1 1 40 LEU CD2 C 6.259 -6.626 0.001 1.00 . A A . 40 LEU CD2 1 1
7 9699 1 1 40 LEU CG C 5.716 -8.036 -0.181 1.00 . A A . 40 LEU CG 1 1
7 9700 1 1 40 LEU H H 8.037 -10.885 -2.226 1.00 . A A . 40 LEU H 1 1
7 9701 1 1 40 LEU HA H 6.041 -10.818 -0.063 1.00 . A A . 40 LEU HA 1 1
7 9702 1 1 40 LEU HB2 H 7.641 -8.933 -0.136 1.00 . A A . 40 LEU HB2 1 1
7 9703 1 1 40 LEU HB3 H 7.059 -8.537 -1.751 1.00 . A A . 40 LEU HB3 1 1
7 9704 1 1 40 LEU HD11 H 5.870 -9.412 1.449 1.00 . A A . 40 LEU HD11 1 1
7 9705 1 1 40 LEU HD12 H 4.218 -8.957 1.036 1.00 . A A . 40 LEU HD12 1 1
7 9706 1 1 40 LEU HD13 H 5.255 -7.821 1.897 1.00 . A A . 40 LEU HD13 1 1
7 9707 1 1 40 LEU HD21 H 6.904 -6.379 -0.829 1.00 . A A . 40 LEU HD21 1 1
7 9708 1 1 40 LEU HD22 H 6.821 -6.573 0.923 1.00 . A A . 40 LEU HD22 1 1
7 9709 1 1 40 LEU HD23 H 5.437 -5.926 0.040 1.00 . A A . 40 LEU HD23 1 1
7 9710 1 1 40 LEU HG H 4.869 -7.985 -0.851 1.00 . A A . 40 LEU HG 1 1
7 9711 1 1 40 LEU N N 7.527 -11.189 -1.447 1.00 . A A . 40 LEU N 1 1
7 9712 1 1 40 LEU O O 5.454 -10.811 -3.182 1.00 . A A . 40 LEU O 1 1
7 9713 1 1 41 HIS C C 1.709 -9.417 -1.820 1.00 . A A . 41 HIS C 1 1
7 9714 1 1 41 HIS CA C 2.853 -10.227 -2.422 1.00 . A A . 41 HIS CA 1 1
7 9715 1 1 41 HIS CB C 2.407 -11.671 -2.649 1.00 . A A . 41 HIS CB 1 1
7 9716 1 1 41 HIS CD2 C 2.531 -11.963 -5.223 1.00 . A A . 41 HIS CD2 1 1
7 9717 1 1 41 HIS CE1 C 0.410 -12.371 -5.602 1.00 . A A . 41 HIS CE1 1 1
7 9718 1 1 41 HIS CG C 1.890 -11.928 -4.031 1.00 . A A . 41 HIS CG 1 1
7 9719 1 1 41 HIS H H 3.919 -9.940 -0.615 1.00 . A A . 41 HIS H 1 1
7 9720 1 1 41 HIS HA H 3.127 -9.790 -3.370 1.00 . A A . 41 HIS HA 1 1
7 9721 1 1 41 HIS HB2 H 3.245 -12.331 -2.481 1.00 . A A . 41 HIS HB2 1 1
7 9722 1 1 41 HIS HB3 H 1.619 -11.912 -1.950 1.00 . A A . 41 HIS HB3 1 1
7 9723 1 1 41 HIS HD1 H -0.158 -12.230 -3.642 1.00 . A A . 41 HIS HD1 1 1
7 9724 1 1 41 HIS HD2 H 3.587 -11.803 -5.389 1.00 . A A . 41 HIS HD2 1 1
7 9725 1 1 41 HIS HE1 H -0.520 -12.591 -6.104 1.00 . A A . 41 HIS HE1 1 1
7 9726 1 1 41 HIS N N 4.027 -10.190 -1.556 1.00 . A A . 41 HIS N 1 1
7 9727 1 1 41 HIS ND1 N 0.563 -12.187 -4.303 1.00 . A A . 41 HIS ND1 1 1
7 9728 1 1 41 HIS NE2 N 1.589 -12.240 -6.184 1.00 . A A . 41 HIS NE2 1 1
7 9729 1 1 41 HIS O O 1.016 -9.880 -0.915 1.00 . A A . 41 HIS O 1 1
7 9730 1 1 42 GLY C C 0.965 -5.985 -1.402 1.00 . A A . 42 GLY C 1 1
7 9731 1 1 42 GLY CA C 0.458 -7.348 -1.828 1.00 . A A . 42 GLY CA 1 1
7 9732 1 1 42 GLY H H 2.102 -7.886 -3.049 1.00 . A A . 42 GLY H 1 1
7 9733 1 1 42 GLY HA2 H -0.282 -7.219 -2.604 1.00 . A A . 42 GLY HA2 1 1
7 9734 1 1 42 GLY HA3 H -0.006 -7.828 -0.978 1.00 . A A . 42 GLY HA3 1 1
7 9735 1 1 42 GLY N N 1.518 -8.203 -2.328 1.00 . A A . 42 GLY N 1 1
7 9736 1 1 42 GLY O O 2.148 -5.680 -1.554 1.00 . A A . 42 GLY O 1 1
7 9737 1 1 43 ASP C C 0.952 -3.852 1.014 1.00 . A A . 43 ASP C 1 1
7 9738 1 1 43 ASP CA C 0.432 -3.823 -0.420 1.00 . A A . 43 ASP CA 1 1
7 9739 1 1 43 ASP CB C -0.772 -2.884 -0.520 1.00 . A A . 43 ASP CB 1 1
7 9740 1 1 43 ASP CG C -1.584 -3.116 -1.779 1.00 . A A . 43 ASP CG 1 1
7 9741 1 1 43 ASP H H -0.860 -5.463 -0.773 1.00 . A A . 43 ASP H 1 1
7 9742 1 1 43 ASP HA H 1.215 -3.458 -1.066 1.00 . A A . 43 ASP HA 1 1
7 9743 1 1 43 ASP HB2 H -1.415 -3.042 0.334 1.00 . A A . 43 ASP HB2 1 1
7 9744 1 1 43 ASP HB3 H -0.424 -1.862 -0.519 1.00 . A A . 43 ASP HB3 1 1
7 9745 1 1 43 ASP N N 0.069 -5.162 -0.869 1.00 . A A . 43 ASP N 1 1
7 9746 1 1 43 ASP O O 0.223 -4.203 1.942 1.00 . A A . 43 ASP O 1 1
7 9747 1 1 43 ASP OD1 O -2.387 -4.072 -1.801 1.00 . A A . 43 ASP OD1 1 1
7 9748 1 1 43 ASP OD2 O -1.416 -2.340 -2.743 1.00 . A A . 43 ASP OD2 1 1
7 9749 1 1 44 TYR C C 3.891 -2.375 2.603 1.00 . A A . 44 TYR C 1 1
7 9750 1 1 44 TYR CA C 2.835 -3.471 2.507 1.00 . A A . 44 TYR CA 1 1
7 9751 1 1 44 TYR CB C 3.466 -4.831 2.810 1.00 . A A . 44 TYR CB 1 1
7 9752 1 1 44 TYR CD1 C 1.652 -6.179 3.937 1.00 . A A . 44 TYR CD1 1 1
7 9753 1 1 44 TYR CD2 C 2.347 -6.832 1.753 1.00 . A A . 44 TYR CD2 1 1
7 9754 1 1 44 TYR CE1 C 0.742 -7.218 3.963 1.00 . A A . 44 TYR CE1 1 1
7 9755 1 1 44 TYR CE2 C 1.439 -7.873 1.769 1.00 . A A . 44 TYR CE2 1 1
7 9756 1 1 44 TYR CG C 2.470 -5.968 2.834 1.00 . A A . 44 TYR CG 1 1
7 9757 1 1 44 TYR CZ C 0.639 -8.062 2.877 1.00 . A A . 44 TYR CZ 1 1
7 9758 1 1 44 TYR H H 2.747 -3.214 0.408 1.00 . A A . 44 TYR H 1 1
7 9759 1 1 44 TYR HA H 2.061 -3.274 3.234 1.00 . A A . 44 TYR HA 1 1
7 9760 1 1 44 TYR HB2 H 4.205 -5.053 2.056 1.00 . A A . 44 TYR HB2 1 1
7 9761 1 1 44 TYR HB3 H 3.946 -4.789 3.777 1.00 . A A . 44 TYR HB3 1 1
7 9762 1 1 44 TYR HD1 H 1.735 -5.516 4.786 1.00 . A A . 44 TYR HD1 1 1
7 9763 1 1 44 TYR HD2 H 2.975 -6.682 0.886 1.00 . A A . 44 TYR HD2 1 1
7 9764 1 1 44 TYR HE1 H 0.115 -7.366 4.830 1.00 . A A . 44 TYR HE1 1 1
7 9765 1 1 44 TYR HE2 H 1.358 -8.534 0.919 1.00 . A A . 44 TYR HE2 1 1
7 9766 1 1 44 TYR HH H -1.114 -8.774 3.217 1.00 . A A . 44 TYR HH 1 1
7 9767 1 1 44 TYR N N 2.216 -3.483 1.187 1.00 . A A . 44 TYR N 1 1
7 9768 1 1 44 TYR O O 4.765 -2.262 1.743 1.00 . A A . 44 TYR O 1 1
7 9769 1 1 44 TYR OH O -0.268 -9.097 2.898 1.00 . A A . 44 TYR OH 1 1
7 9770 1 1 45 ASP C C 6.179 -1.016 3.967 1.00 . A A . 45 ASP C 1 1
7 9771 1 1 45 ASP CA C 4.753 -0.482 3.867 1.00 . A A . 45 ASP CA 1 1
7 9772 1 1 45 ASP CB C 4.397 0.295 5.135 1.00 . A A . 45 ASP CB 1 1
7 9773 1 1 45 ASP CG C 3.060 1.002 5.024 1.00 . A A . 45 ASP CG 1 1
7 9774 1 1 45 ASP H H 3.086 -1.710 4.307 1.00 . A A . 45 ASP H 1 1
7 9775 1 1 45 ASP HA H 4.690 0.183 3.019 1.00 . A A . 45 ASP HA 1 1
7 9776 1 1 45 ASP HB2 H 4.352 -0.390 5.969 1.00 . A A . 45 ASP HB2 1 1
7 9777 1 1 45 ASP HB3 H 5.161 1.035 5.323 1.00 . A A . 45 ASP HB3 1 1
7 9778 1 1 45 ASP N N 3.805 -1.569 3.656 1.00 . A A . 45 ASP N 1 1
7 9779 1 1 45 ASP O O 6.411 -2.220 3.859 1.00 . A A . 45 ASP O 1 1
7 9780 1 1 45 ASP OD1 O 2.865 1.752 4.045 1.00 . A A . 45 ASP OD1 1 1
7 9781 1 1 45 ASP OD2 O 2.209 0.806 5.918 1.00 . A A . 45 ASP OD2 1 1
7 9782 1 1 46 VAL C C 8.737 -1.517 5.396 1.00 . A A . 46 VAL C 1 1
7 9783 1 1 46 VAL CA C 8.534 -0.492 4.286 1.00 . A A . 46 VAL CA 1 1
7 9784 1 1 46 VAL CB C 9.427 0.733 4.563 1.00 . A A . 46 VAL CB 1 1
7 9785 1 1 46 VAL CG1 C 8.874 1.544 5.726 1.00 . A A . 46 VAL CG1 1 1
7 9786 1 1 46 VAL CG2 C 10.858 0.297 4.839 1.00 . A A . 46 VAL CG2 1 1
7 9787 1 1 46 VAL H H 6.884 0.833 4.249 1.00 . A A . 46 VAL H 1 1
7 9788 1 1 46 VAL HA H 8.840 -0.928 3.346 1.00 . A A . 46 VAL HA 1 1
7 9789 1 1 46 VAL HB H 9.426 1.359 3.684 1.00 . A A . 46 VAL HB 1 1
7 9790 1 1 46 VAL HG11 H 9.034 1.005 6.648 1.00 . A A . 46 VAL HG11 1 1
7 9791 1 1 46 VAL HG12 H 9.380 2.497 5.772 1.00 . A A . 46 VAL HG12 1 1
7 9792 1 1 46 VAL HG13 H 7.816 1.704 5.582 1.00 . A A . 46 VAL HG13 1 1
7 9793 1 1 46 VAL HG21 H 11.172 -0.404 4.080 1.00 . A A . 46 VAL HG21 1 1
7 9794 1 1 46 VAL HG22 H 11.507 1.160 4.822 1.00 . A A . 46 VAL HG22 1 1
7 9795 1 1 46 VAL HG23 H 10.911 -0.173 5.809 1.00 . A A . 46 VAL HG23 1 1
7 9796 1 1 46 VAL N N 7.131 -0.112 4.172 1.00 . A A . 46 VAL N 1 1
7 9797 1 1 46 VAL O O 9.391 -2.540 5.197 1.00 . A A . 46 VAL O 1 1
7 9798 1 1 47 GLU C C 7.407 -3.362 7.529 1.00 . A A . 47 GLU C 1 1
7 9799 1 1 47 GLU CA C 8.292 -2.132 7.709 1.00 . A A . 47 GLU CA 1 1
7 9800 1 1 47 GLU CB C 7.915 -1.403 9.000 1.00 . A A . 47 GLU CB 1 1
7 9801 1 1 47 GLU CD C 9.706 -2.707 10.215 1.00 . A A . 47 GLU CD 1 1
7 9802 1 1 47 GLU CG C 9.037 -1.359 10.024 1.00 . A A . 47 GLU CG 1 1
7 9803 1 1 47 GLU H H 7.664 -0.402 6.663 1.00 . A A . 47 GLU H 1 1
7 9804 1 1 47 GLU HA H 9.322 -2.451 7.773 1.00 . A A . 47 GLU HA 1 1
7 9805 1 1 47 GLU HB2 H 7.636 -0.388 8.758 1.00 . A A . 47 GLU HB2 1 1
7 9806 1 1 47 GLU HB3 H 7.068 -1.903 9.447 1.00 . A A . 47 GLU HB3 1 1
7 9807 1 1 47 GLU HG2 H 9.780 -0.649 9.694 1.00 . A A . 47 GLU HG2 1 1
7 9808 1 1 47 GLU HG3 H 8.630 -1.039 10.972 1.00 . A A . 47 GLU HG3 1 1
7 9809 1 1 47 GLU N N 8.172 -1.234 6.566 1.00 . A A . 47 GLU N 1 1
7 9810 1 1 47 GLU O O 7.865 -4.496 7.674 1.00 . A A . 47 GLU O 1 1
7 9811 1 1 47 GLU OE1 O 9.035 -3.738 10.000 1.00 . A A . 47 GLU OE1 1 1
7 9812 1 1 47 GLU OE2 O 10.900 -2.729 10.578 1.00 . A A . 47 GLU OE2 1 1
7 9813 1 1 48 SER C C 5.721 -5.232 6.009 1.00 . A A . 48 SER C 1 1
7 9814 1 1 48 SER CA C 5.187 -4.217 7.016 1.00 . A A . 48 SER CA 1 1
7 9815 1 1 48 SER CB C 3.842 -3.668 6.538 1.00 . A A . 48 SER CB 1 1
7 9816 1 1 48 SER H H 5.833 -2.203 7.109 1.00 . A A . 48 SER H 1 1
7 9817 1 1 48 SER HA H 5.047 -4.710 7.966 1.00 . A A . 48 SER HA 1 1
7 9818 1 1 48 SER HB2 H 3.939 -2.612 6.332 1.00 . A A . 48 SER HB2 1 1
7 9819 1 1 48 SER HB3 H 3.545 -4.184 5.636 1.00 . A A . 48 SER HB3 1 1
7 9820 1 1 48 SER HG H 1.972 -3.785 7.110 1.00 . A A . 48 SER HG 1 1
7 9821 1 1 48 SER N N 6.138 -3.129 7.212 1.00 . A A . 48 SER N 1 1
7 9822 1 1 48 SER O O 5.743 -6.433 6.274 1.00 . A A . 48 SER O 1 1
7 9823 1 1 48 SER OG O 2.837 -3.851 7.520 1.00 . A A . 48 SER OG 1 1
7 9824 1 1 49 GLY C C 7.980 -6.276 4.236 1.00 . A A . 49 GLY C 1 1
7 9825 1 1 49 GLY CA C 6.681 -5.613 3.823 1.00 . A A . 49 GLY CA 1 1
7 9826 1 1 49 GLY H H 6.111 -3.771 4.697 1.00 . A A . 49 GLY H 1 1
7 9827 1 1 49 GLY HA2 H 5.951 -6.379 3.607 1.00 . A A . 49 GLY HA2 1 1
7 9828 1 1 49 GLY HA3 H 6.855 -5.033 2.928 1.00 . A A . 49 GLY HA3 1 1
7 9829 1 1 49 GLY N N 6.152 -4.738 4.853 1.00 . A A . 49 GLY N 1 1
7 9830 1 1 49 GLY O O 8.234 -7.431 3.892 1.00 . A A . 49 GLY O 1 1
7 9831 1 1 50 LEU C C 9.898 -7.361 6.221 1.00 . A A . 50 LEU C 1 1
7 9832 1 1 50 LEU CA C 10.088 -6.068 5.436 1.00 . A A . 50 LEU CA 1 1
7 9833 1 1 50 LEU CB C 10.803 -5.031 6.304 1.00 . A A . 50 LEU CB 1 1
7 9834 1 1 50 LEU CD1 C 12.793 -6.478 6.782 1.00 . A A . 50 LEU CD1 1 1
7 9835 1 1 50 LEU CD2 C 12.358 -4.451 8.183 1.00 . A A . 50 LEU CD2 1 1
7 9836 1 1 50 LEU CG C 11.723 -5.586 7.392 1.00 . A A . 50 LEU CG 1 1
7 9837 1 1 50 LEU H H 8.550 -4.631 5.219 1.00 . A A . 50 LEU H 1 1
7 9838 1 1 50 LEU HA H 10.693 -6.275 4.565 1.00 . A A . 50 LEU HA 1 1
7 9839 1 1 50 LEU HB2 H 11.398 -4.408 5.654 1.00 . A A . 50 LEU HB2 1 1
7 9840 1 1 50 LEU HB3 H 10.047 -4.426 6.785 1.00 . A A . 50 LEU HB3 1 1
7 9841 1 1 50 LEU HD11 H 12.595 -6.608 5.729 1.00 . A A . 50 LEU HD11 1 1
7 9842 1 1 50 LEU HD12 H 12.782 -7.440 7.273 1.00 . A A . 50 LEU HD12 1 1
7 9843 1 1 50 LEU HD13 H 13.762 -6.018 6.913 1.00 . A A . 50 LEU HD13 1 1
7 9844 1 1 50 LEU HD21 H 12.087 -3.506 7.736 1.00 . A A . 50 LEU HD21 1 1
7 9845 1 1 50 LEU HD22 H 13.433 -4.560 8.168 1.00 . A A . 50 LEU HD22 1 1
7 9846 1 1 50 LEU HD23 H 12.007 -4.483 9.203 1.00 . A A . 50 LEU HD23 1 1
7 9847 1 1 50 LEU HG H 11.139 -6.186 8.077 1.00 . A A . 50 LEU HG 1 1
7 9848 1 1 50 LEU N N 8.806 -5.544 4.976 1.00 . A A . 50 LEU N 1 1
7 9849 1 1 50 LEU O O 10.509 -8.383 5.909 1.00 . A A . 50 LEU O 1 1
7 9850 1 1 51 GLN C C 8.059 -9.560 7.265 1.00 . A A . 51 GLN C 1 1
7 9851 1 1 51 GLN CA C 8.774 -8.478 8.068 1.00 . A A . 51 GLN CA 1 1
7 9852 1 1 51 GLN CB C 7.929 -8.084 9.281 1.00 . A A . 51 GLN CB 1 1
7 9853 1 1 51 GLN CD C 9.200 -7.489 11.382 1.00 . A A . 51 GLN CD 1 1
7 9854 1 1 51 GLN CG C 8.545 -6.973 10.116 1.00 . A A . 51 GLN CG 1 1
7 9855 1 1 51 GLN H H 8.589 -6.466 7.438 1.00 . A A . 51 GLN H 1 1
7 9856 1 1 51 GLN HA H 9.720 -8.868 8.411 1.00 . A A . 51 GLN HA 1 1
7 9857 1 1 51 GLN HB2 H 6.960 -7.753 8.938 1.00 . A A . 51 GLN HB2 1 1
7 9858 1 1 51 GLN HB3 H 7.802 -8.951 9.912 1.00 . A A . 51 GLN HB3 1 1
7 9859 1 1 51 GLN HE21 H 10.795 -8.072 10.348 1.00 . A A . 51 GLN HE21 1 1
7 9860 1 1 51 GLN HE22 H 10.850 -8.376 12.047 1.00 . A A . 51 GLN HE22 1 1
7 9861 1 1 51 GLN HG2 H 9.292 -6.466 9.524 1.00 . A A . 51 GLN HG2 1 1
7 9862 1 1 51 GLN HG3 H 7.768 -6.274 10.389 1.00 . A A . 51 GLN HG3 1 1
7 9863 1 1 51 GLN N N 9.045 -7.309 7.239 1.00 . A A . 51 GLN N 1 1
7 9864 1 1 51 GLN NE2 N 10.403 -8.035 11.246 1.00 . A A . 51 GLN NE2 1 1
7 9865 1 1 51 GLN O O 8.150 -10.745 7.586 1.00 . A A . 51 GLN O 1 1
7 9866 1 1 51 GLN OE1 O 8.632 -7.399 12.471 1.00 . A A . 51 GLN OE1 1 1
7 9867 1 1 52 GLN C C 7.575 -10.892 4.509 1.00 . A A . 52 GLN C 1 1
7 9868 1 1 52 GLN CA C 6.618 -10.079 5.374 1.00 . A A . 52 GLN CA 1 1
7 9869 1 1 52 GLN CB C 5.624 -9.326 4.488 1.00 . A A . 52 GLN CB 1 1
7 9870 1 1 52 GLN CD C 3.905 -11.152 4.795 1.00 . A A . 52 GLN CD 1 1
7 9871 1 1 52 GLN CG C 4.171 -9.659 4.785 1.00 . A A . 52 GLN CG 1 1
7 9872 1 1 52 GLN H H 7.316 -8.187 6.017 1.00 . A A . 52 GLN H 1 1
7 9873 1 1 52 GLN HA H 6.073 -10.753 6.018 1.00 . A A . 52 GLN HA 1 1
7 9874 1 1 52 GLN HB2 H 5.765 -8.265 4.630 1.00 . A A . 52 GLN HB2 1 1
7 9875 1 1 52 GLN HB3 H 5.823 -9.572 3.455 1.00 . A A . 52 GLN HB3 1 1
7 9876 1 1 52 GLN HE21 H 4.657 -11.323 2.962 1.00 . A A . 52 GLN HE21 1 1
7 9877 1 1 52 GLN HE22 H 4.092 -12.789 3.683 1.00 . A A . 52 GLN HE22 1 1
7 9878 1 1 52 GLN HG2 H 3.913 -9.257 5.753 1.00 . A A . 52 GLN HG2 1 1
7 9879 1 1 52 GLN HG3 H 3.549 -9.202 4.029 1.00 . A A . 52 GLN HG3 1 1
7 9880 1 1 52 GLN N N 7.349 -9.144 6.222 1.00 . A A . 52 GLN N 1 1
7 9881 1 1 52 GLN NE2 N 4.252 -11.823 3.703 1.00 . A A . 52 GLN NE2 1 1
7 9882 1 1 52 GLN O O 7.274 -12.024 4.128 1.00 . A A . 52 GLN O 1 1
7 9883 1 1 52 GLN OE1 O 3.392 -11.696 5.773 1.00 . A A . 52 GLN OE1 1 1
7 9884 1 1 53 LEU C C 10.450 -12.063 4.177 1.00 . A A . 53 LEU C 1 1
7 9885 1 1 53 LEU CA C 9.730 -10.979 3.381 1.00 . A A . 53 LEU CA 1 1
7 9886 1 1 53 LEU CB C 10.743 -9.964 2.848 1.00 . A A . 53 LEU CB 1 1
7 9887 1 1 53 LEU CD1 C 9.929 -10.549 0.550 1.00 . A A . 53 LEU CD1 1 1
7 9888 1 1 53 LEU CD2 C 9.548 -8.251 1.462 1.00 . A A . 53 LEU CD2 1 1
7 9889 1 1 53 LEU CG C 10.491 -9.445 1.432 1.00 . A A . 53 LEU CG 1 1
7 9890 1 1 53 LEU H H 8.911 -9.406 4.535 1.00 . A A . 53 LEU H 1 1
7 9891 1 1 53 LEU HA H 9.221 -11.440 2.547 1.00 . A A . 53 LEU HA 1 1
7 9892 1 1 53 LEU HB2 H 10.745 -9.117 3.515 1.00 . A A . 53 LEU HB2 1 1
7 9893 1 1 53 LEU HB3 H 11.717 -10.433 2.861 1.00 . A A . 53 LEU HB3 1 1
7 9894 1 1 53 LEU HD11 H 10.448 -11.473 0.756 1.00 . A A . 53 LEU HD11 1 1
7 9895 1 1 53 LEU HD12 H 10.063 -10.284 -0.488 1.00 . A A . 53 LEU HD12 1 1
7 9896 1 1 53 LEU HD13 H 8.876 -10.674 0.757 1.00 . A A . 53 LEU HD13 1 1
7 9897 1 1 53 LEU HD21 H 10.015 -7.437 1.995 1.00 . A A . 53 LEU HD21 1 1
7 9898 1 1 53 LEU HD22 H 8.631 -8.530 1.961 1.00 . A A . 53 LEU HD22 1 1
7 9899 1 1 53 LEU HD23 H 9.328 -7.941 0.451 1.00 . A A . 53 LEU HD23 1 1
7 9900 1 1 53 LEU HG H 11.429 -9.121 1.002 1.00 . A A . 53 LEU HG 1 1
7 9901 1 1 53 LEU N N 8.728 -10.309 4.202 1.00 . A A . 53 LEU N 1 1
7 9902 1 1 53 LEU O O 10.511 -13.220 3.757 1.00 . A A . 53 LEU O 1 1
7 9903 1 1 54 LEU C C 10.732 -13.444 7.023 1.00 . A A . 54 LEU C 1 1
7 9904 1 1 54 LEU CA C 11.706 -12.623 6.186 1.00 . A A . 54 LEU CA 1 1
7 9905 1 1 54 LEU CB C 12.677 -11.873 7.100 1.00 . A A . 54 LEU CB 1 1
7 9906 1 1 54 LEU CD1 C 13.186 -10.773 9.294 1.00 . A A . 54 LEU CD1 1 1
7 9907 1 1 54 LEU CD2 C 10.810 -11.121 8.595 1.00 . A A . 54 LEU CD2 1 1
7 9908 1 1 54 LEU CG C 12.223 -11.683 8.548 1.00 . A A . 54 LEU CG 1 1
7 9909 1 1 54 LEU H H 10.911 -10.748 5.610 1.00 . A A . 54 LEU H 1 1
7 9910 1 1 54 LEU HA H 12.267 -13.290 5.549 1.00 . A A . 54 LEU HA 1 1
7 9911 1 1 54 LEU HB2 H 13.607 -12.420 7.115 1.00 . A A . 54 LEU HB2 1 1
7 9912 1 1 54 LEU HB3 H 12.843 -10.894 6.674 1.00 . A A . 54 LEU HB3 1 1
7 9913 1 1 54 LEU HD11 H 13.157 -9.785 8.861 1.00 . A A . 54 LEU HD11 1 1
7 9914 1 1 54 LEU HD12 H 14.188 -11.170 9.219 1.00 . A A . 54 LEU HD12 1 1
7 9915 1 1 54 LEU HD13 H 12.898 -10.719 10.334 1.00 . A A . 54 LEU HD13 1 1
7 9916 1 1 54 LEU HD21 H 10.122 -11.900 8.888 1.00 . A A . 54 LEU HD21 1 1
7 9917 1 1 54 LEU HD22 H 10.538 -10.749 7.617 1.00 . A A . 54 LEU HD22 1 1
7 9918 1 1 54 LEU HD23 H 10.767 -10.314 9.312 1.00 . A A . 54 LEU HD23 1 1
7 9919 1 1 54 LEU HG H 12.218 -12.643 9.046 1.00 . A A . 54 LEU HG 1 1
7 9920 1 1 54 LEU N N 10.992 -11.683 5.329 1.00 . A A . 54 LEU N 1 1
7 9921 1 1 54 LEU O O 11.138 -14.333 7.772 1.00 . A A . 54 LEU O 1 1
7 9922 1 1 55 ASP C C 8.640 -15.363 7.568 1.00 . A A . 55 ASP C 1 1
7 9923 1 1 55 ASP CA C 8.412 -13.856 7.631 1.00 . A A . 55 ASP CA 1 1
7 9924 1 1 55 ASP CB C 7.028 -13.513 7.077 1.00 . A A . 55 ASP CB 1 1
7 9925 1 1 55 ASP CG C 6.571 -14.493 6.013 1.00 . A A . 55 ASP CG 1 1
7 9926 1 1 55 ASP H H 9.184 -12.424 6.276 1.00 . A A . 55 ASP H 1 1
7 9927 1 1 55 ASP HA H 8.465 -13.540 8.662 1.00 . A A . 55 ASP HA 1 1
7 9928 1 1 55 ASP HB2 H 6.310 -13.528 7.885 1.00 . A A . 55 ASP HB2 1 1
7 9929 1 1 55 ASP HB3 H 7.056 -12.525 6.643 1.00 . A A . 55 ASP HB3 1 1
7 9930 1 1 55 ASP N N 9.445 -13.143 6.889 1.00 . A A . 55 ASP N 1 1
7 9931 1 1 55 ASP O O 8.918 -15.915 6.505 1.00 . A A . 55 ASP O 1 1
7 9932 1 1 55 ASP OD1 O 7.250 -14.593 4.970 1.00 . A A . 55 ASP OD1 1 1
7 9933 1 1 55 ASP OD2 O 5.535 -15.157 6.224 1.00 . A A . 55 ASP OD2 1 1
7 9934 1 1 56 GLY C C 9.735 -17.867 9.818 1.00 . A A . 56 GLY C 1 1
7 9935 1 1 56 GLY CA C 8.718 -17.460 8.770 1.00 . A A . 56 GLY CA 1 1
7 9936 1 1 56 GLY H H 8.297 -15.530 9.534 1.00 . A A . 56 GLY H 1 1
7 9937 1 1 56 GLY HA2 H 7.775 -17.934 8.996 1.00 . A A . 56 GLY HA2 1 1
7 9938 1 1 56 GLY HA3 H 9.059 -17.801 7.803 1.00 . A A . 56 GLY HA3 1 1
7 9939 1 1 56 GLY N N 8.521 -16.023 8.716 1.00 . A A . 56 GLY N 1 1
7 9940 1 1 56 GLY O O 9.857 -19.046 10.150 1.00 . A A . 56 GLY O 1 1
7 9941 1 1 57 SER C C 11.138 -16.456 12.663 1.00 . A A . 57 SER C 1 1
7 9942 1 1 57 SER CA C 11.486 -17.152 11.351 1.00 . A A . 57 SER CA 1 1
7 9943 1 1 57 SER CB C 12.857 -16.685 10.861 1.00 . A A . 57 SER CB 1 1
7 9944 1 1 57 SER H H 10.326 -15.969 10.033 1.00 . A A . 57 SER H 1 1
7 9945 1 1 57 SER HA H 11.517 -18.218 11.520 1.00 . A A . 57 SER HA 1 1
7 9946 1 1 57 SER HB2 H 13.517 -16.561 11.706 1.00 . A A . 57 SER HB2 1 1
7 9947 1 1 57 SER HB3 H 13.268 -17.425 10.189 1.00 . A A . 57 SER HB3 1 1
7 9948 1 1 57 SER HG H 12.212 -14.844 10.680 1.00 . A A . 57 SER HG 1 1
7 9949 1 1 57 SER N N 10.470 -16.889 10.339 1.00 . A A . 57 SER N 1 1
7 9950 1 1 57 SER O O 11.487 -16.931 13.743 1.00 . A A . 57 SER O 1 1
7 9951 1 1 57 SER OG O 12.760 -15.449 10.174 1.00 . A A . 57 SER OG 1 1
7 9952 1 1 58 GLY C C 11.249 -13.928 14.431 1.00 . A A . 58 GLY C 1 1
7 9953 1 1 58 GLY CA C 10.064 -14.579 13.746 1.00 . A A . 58 GLY CA 1 1
7 9954 1 1 58 GLY H H 10.197 -14.992 11.673 1.00 . A A . 58 GLY H 1 1
7 9955 1 1 58 GLY HA2 H 9.358 -13.812 13.463 1.00 . A A . 58 GLY HA2 1 1
7 9956 1 1 58 GLY HA3 H 9.587 -15.254 14.442 1.00 . A A . 58 GLY HA3 1 1
7 9957 1 1 58 GLY N N 10.448 -15.324 12.561 1.00 . A A . 58 GLY N 1 1
7 9958 1 1 58 GLY O O 11.743 -14.428 15.442 1.00 . A A . 58 GLY O 1 1
7 9959 1 1 59 LEU C C 12.443 -10.677 14.855 1.00 . A A . 59 LEU C 1 1
7 9960 1 1 59 LEU CA C 12.844 -12.090 14.442 1.00 . A A . 59 LEU CA 1 1
7 9961 1 1 59 LEU CB C 13.989 -12.031 13.429 1.00 . A A . 59 LEU CB 1 1
7 9962 1 1 59 LEU CD1 C 14.880 -14.213 12.576 1.00 . A A . 59 LEU CD1 1 1
7 9963 1 1 59 LEU CD2 C 16.457 -12.469 13.428 1.00 . A A . 59 LEU CD2 1 1
7 9964 1 1 59 LEU CG C 15.078 -13.093 13.585 1.00 . A A . 59 LEU CG 1 1
7 9965 1 1 59 LEU H H 11.273 -12.460 13.074 1.00 . A A . 59 LEU H 1 1
7 9966 1 1 59 LEU HA H 13.176 -12.627 15.318 1.00 . A A . 59 LEU HA 1 1
7 9967 1 1 59 LEU HB2 H 13.564 -12.137 12.443 1.00 . A A . 59 LEU HB2 1 1
7 9968 1 1 59 LEU HB3 H 14.457 -11.060 13.516 1.00 . A A . 59 LEU HB3 1 1
7 9969 1 1 59 LEU HD11 H 13.846 -14.239 12.266 1.00 . A A . 59 LEU HD11 1 1
7 9970 1 1 59 LEU HD12 H 15.144 -15.157 13.030 1.00 . A A . 59 LEU HD12 1 1
7 9971 1 1 59 LEU HD13 H 15.510 -14.039 11.717 1.00 . A A . 59 LEU HD13 1 1
7 9972 1 1 59 LEU HD21 H 16.523 -11.583 14.042 1.00 . A A . 59 LEU HD21 1 1
7 9973 1 1 59 LEU HD22 H 16.616 -12.201 12.393 1.00 . A A . 59 LEU HD22 1 1
7 9974 1 1 59 LEU HD23 H 17.211 -13.178 13.736 1.00 . A A . 59 LEU HD23 1 1
7 9975 1 1 59 LEU HG H 15.015 -13.521 14.576 1.00 . A A . 59 LEU HG 1 1
7 9976 1 1 59 LEU N N 11.708 -12.810 13.879 1.00 . A A . 59 LEU N 1 1
7 9977 1 1 59 LEU O O 11.306 -10.258 14.643 1.00 . A A . 59 LEU O 1 1
7 9978 1 1 60 GLN C C 14.094 -7.606 15.221 1.00 . A A . 60 GLN C 1 1
7 9979 1 1 60 GLN CA C 13.129 -8.582 15.886 1.00 . A A . 60 GLN CA 1 1
7 9980 1 1 60 GLN CB C 13.253 -8.484 17.408 1.00 . A A . 60 GLN CB 1 1
7 9981 1 1 60 GLN CD C 15.679 -8.368 18.103 1.00 . A A . 60 GLN CD 1 1
7 9982 1 1 60 GLN CG C 14.446 -9.239 17.971 1.00 . A A . 60 GLN CG 1 1
7 9983 1 1 60 GLN H H 14.272 -10.338 15.587 1.00 . A A . 60 GLN H 1 1
7 9984 1 1 60 GLN HA H 12.121 -8.325 15.599 1.00 . A A . 60 GLN HA 1 1
7 9985 1 1 60 GLN HB2 H 13.350 -7.444 17.683 1.00 . A A . 60 GLN HB2 1 1
7 9986 1 1 60 GLN HB3 H 12.356 -8.885 17.857 1.00 . A A . 60 GLN HB3 1 1
7 9987 1 1 60 GLN HE21 H 16.785 -9.958 18.554 1.00 . A A . 60 GLN HE21 1 1
7 9988 1 1 60 GLN HE22 H 17.622 -8.447 18.515 1.00 . A A . 60 GLN HE22 1 1
7 9989 1 1 60 GLN HG2 H 14.187 -9.619 18.948 1.00 . A A . 60 GLN HG2 1 1
7 9990 1 1 60 GLN HG3 H 14.675 -10.065 17.314 1.00 . A A . 60 GLN HG3 1 1
7 9991 1 1 60 GLN N N 13.385 -9.948 15.445 1.00 . A A . 60 GLN N 1 1
7 9992 1 1 60 GLN NE2 N 16.810 -8.986 18.424 1.00 . A A . 60 GLN NE2 1 1
7 9993 1 1 60 GLN O O 15.312 -7.758 15.317 1.00 . A A . 60 GLN O 1 1
7 9994 1 1 60 GLN OE1 O 15.617 -7.152 17.919 1.00 . A A . 60 GLN OE1 1 1
7 9995 1 1 61 VAL C C 14.413 -4.305 14.668 1.00 . A A . 61 VAL C 1 1
7 9996 1 1 61 VAL CA C 14.352 -5.601 13.866 1.00 . A A . 61 VAL CA 1 1
7 9997 1 1 61 VAL CB C 13.804 -5.295 12.459 1.00 . A A . 61 VAL CB 1 1
7 9998 1 1 61 VAL CG1 C 14.813 -4.487 11.657 1.00 . A A . 61 VAL CG1 1 1
7 9999 1 1 61 VAL CG2 C 13.446 -6.585 11.736 1.00 . A A . 61 VAL CG2 1 1
7 10000 1 1 61 VAL H H 12.564 -6.535 14.506 1.00 . A A . 61 VAL H 1 1
7 10001 1 1 61 VAL HA H 15.353 -5.995 13.762 1.00 . A A . 61 VAL HA 1 1
7 10002 1 1 61 VAL HB H 12.906 -4.705 12.565 1.00 . A A . 61 VAL HB 1 1
7 10003 1 1 61 VAL HG11 H 15.680 -5.097 11.450 1.00 . A A . 61 VAL HG11 1 1
7 10004 1 1 61 VAL HG12 H 14.363 -4.172 10.727 1.00 . A A . 61 VAL HG12 1 1
7 10005 1 1 61 VAL HG13 H 15.112 -3.619 12.225 1.00 . A A . 61 VAL HG13 1 1
7 10006 1 1 61 VAL HG21 H 13.762 -7.430 12.331 1.00 . A A . 61 VAL HG21 1 1
7 10007 1 1 61 VAL HG22 H 12.377 -6.630 11.587 1.00 . A A . 61 VAL HG22 1 1
7 10008 1 1 61 VAL HG23 H 13.944 -6.612 10.779 1.00 . A A . 61 VAL HG23 1 1
7 10009 1 1 61 VAL N N 13.541 -6.603 14.546 1.00 . A A . 61 VAL N 1 1
7 10010 1 1 61 VAL O O 13.438 -3.913 15.310 1.00 . A A . 61 VAL O 1 1
7 10011 1 1 62 LYS C C 16.717 -1.473 14.602 1.00 . A A . 62 LYS C 1 1
7 10012 1 1 62 LYS CA C 15.753 -2.390 15.348 1.00 . A A . 62 LYS CA 1 1
7 10013 1 1 62 LYS CB C 16.280 -2.664 16.758 1.00 . A A . 62 LYS CB 1 1
7 10014 1 1 62 LYS CD C 17.329 -4.908 17.176 1.00 . A A . 62 LYS CD 1 1
7 10015 1 1 62 LYS CE C 18.472 -5.455 18.018 1.00 . A A . 62 LYS CE 1 1
7 10016 1 1 62 LYS CG C 17.573 -3.461 16.780 1.00 . A A . 62 LYS CG 1 1
7 10017 1 1 62 LYS H H 16.305 -4.006 14.097 1.00 . A A . 62 LYS H 1 1
7 10018 1 1 62 LYS HA H 14.793 -1.901 15.420 1.00 . A A . 62 LYS HA 1 1
7 10019 1 1 62 LYS HB2 H 16.455 -1.720 17.254 1.00 . A A . 62 LYS HB2 1 1
7 10020 1 1 62 LYS HB3 H 15.532 -3.216 17.308 1.00 . A A . 62 LYS HB3 1 1
7 10021 1 1 62 LYS HD2 H 16.415 -4.967 17.748 1.00 . A A . 62 LYS HD2 1 1
7 10022 1 1 62 LYS HD3 H 17.235 -5.506 16.281 1.00 . A A . 62 LYS HD3 1 1
7 10023 1 1 62 LYS HE2 H 18.333 -6.518 18.141 1.00 . A A . 62 LYS HE2 1 1
7 10024 1 1 62 LYS HE3 H 19.402 -5.271 17.502 1.00 . A A . 62 LYS HE3 1 1
7 10025 1 1 62 LYS HG2 H 18.016 -3.438 15.796 1.00 . A A . 62 LYS HG2 1 1
7 10026 1 1 62 LYS HG3 H 18.250 -3.011 17.492 1.00 . A A . 62 LYS HG3 1 1
7 10027 1 1 62 LYS HZ1 H 18.520 -5.542 20.104 1.00 . A A . 62 LYS HZ1 1 1
7 10028 1 1 62 LYS HZ2 H 17.706 -4.191 19.494 1.00 . A A . 62 LYS HZ2 1 1
7 10029 1 1 62 LYS HZ3 H 19.396 -4.249 19.452 1.00 . A A . 62 LYS HZ3 1 1
7 10030 1 1 62 LYS N N 15.564 -3.643 14.627 1.00 . A A . 62 LYS N 1 1
7 10031 1 1 62 LYS NZ N 18.527 -4.814 19.361 1.00 . A A . 62 LYS NZ 1 1
7 10032 1 1 62 LYS O O 17.748 -1.905 14.086 1.00 . A A . 62 LYS O 1 1
7 10033 1 1 63 PRO C C 18.507 1.102 14.604 1.00 . A A . 63 PRO C 1 1
7 10034 1 1 63 PRO CA C 17.201 0.828 13.866 1.00 . A A . 63 PRO CA 1 1
7 10035 1 1 63 PRO CB C 16.314 2.075 13.868 1.00 . A A . 63 PRO CB 1 1
7 10036 1 1 63 PRO CD C 15.163 0.408 15.138 1.00 . A A . 63 PRO CD 1 1
7 10037 1 1 63 PRO CG C 15.402 1.888 15.032 1.00 . A A . 63 PRO CG 1 1
7 10038 1 1 63 PRO HA H 17.419 0.540 12.847 1.00 . A A . 63 PRO HA 1 1
7 10039 1 1 63 PRO HB2 H 16.928 2.957 13.984 1.00 . A A . 63 PRO HB2 1 1
7 10040 1 1 63 PRO HB3 H 15.764 2.131 12.941 1.00 . A A . 63 PRO HB3 1 1
7 10041 1 1 63 PRO HD2 H 15.060 0.115 16.172 1.00 . A A . 63 PRO HD2 1 1
7 10042 1 1 63 PRO HD3 H 14.286 0.126 14.574 1.00 . A A . 63 PRO HD3 1 1
7 10043 1 1 63 PRO HG2 H 15.873 2.258 15.930 1.00 . A A . 63 PRO HG2 1 1
7 10044 1 1 63 PRO HG3 H 14.471 2.406 14.854 1.00 . A A . 63 PRO HG3 1 1
7 10045 1 1 63 PRO N N 16.377 -0.177 14.544 1.00 . A A . 63 PRO N 1 1
7 10046 1 1 63 PRO O O 18.639 0.791 15.789 1.00 . A A . 63 PRO O 1 1
7 10047 1 1 64 LEU C C 20.996 3.510 14.518 1.00 . A A . 64 LEU C 1 1
7 10048 1 1 64 LEU CA C 20.766 2.002 14.488 1.00 . A A . 64 LEU CA 1 1
7 10049 1 1 64 LEU CB C 21.886 1.318 13.702 1.00 . A A . 64 LEU CB 1 1
7 10050 1 1 64 LEU CD1 C 22.682 -0.527 12.204 1.00 . A A . 64 LEU CD1 1 1
7 10051 1 1 64 LEU CD2 C 21.221 -1.054 14.165 1.00 . A A . 64 LEU CD2 1 1
7 10052 1 1 64 LEU CG C 21.540 -0.035 13.081 1.00 . A A . 64 LEU CG 1 1
7 10053 1 1 64 LEU H H 19.305 1.909 12.959 1.00 . A A . 64 LEU H 1 1
7 10054 1 1 64 LEU HA H 20.768 1.630 15.502 1.00 . A A . 64 LEU HA 1 1
7 10055 1 1 64 LEU HB2 H 22.183 1.982 12.905 1.00 . A A . 64 LEU HB2 1 1
7 10056 1 1 64 LEU HB3 H 22.719 1.172 14.375 1.00 . A A . 64 LEU HB3 1 1
7 10057 1 1 64 LEU HD11 H 22.875 0.196 11.427 1.00 . A A . 64 LEU HD11 1 1
7 10058 1 1 64 LEU HD12 H 22.411 -1.472 11.757 1.00 . A A . 64 LEU HD12 1 1
7 10059 1 1 64 LEU HD13 H 23.569 -0.655 12.807 1.00 . A A . 64 LEU HD13 1 1
7 10060 1 1 64 LEU HD21 H 20.153 -1.208 14.211 1.00 . A A . 64 LEU HD21 1 1
7 10061 1 1 64 LEU HD22 H 21.573 -0.687 15.118 1.00 . A A . 64 LEU HD22 1 1
7 10062 1 1 64 LEU HD23 H 21.710 -1.989 13.936 1.00 . A A . 64 LEU HD23 1 1
7 10063 1 1 64 LEU HG H 20.664 0.076 12.456 1.00 . A A . 64 LEU HG 1 1
7 10064 1 1 64 LEU N N 19.469 1.685 13.899 1.00 . A A . 64 LEU N 1 1
7 10065 1 1 64 LEU O O 21.208 4.095 15.579 1.00 . A A . 64 LEU O 1 1
7 10066 1 1 65 GLY C C 19.994 6.280 12.594 1.00 . A A . 65 GLY C 1 1
7 10067 1 1 65 GLY CA C 21.156 5.567 13.258 1.00 . A A . 65 GLY CA 1 1
7 10068 1 1 65 GLY H H 20.779 3.615 12.530 1.00 . A A . 65 GLY H 1 1
7 10069 1 1 65 GLY HA2 H 21.284 5.962 14.255 1.00 . A A . 65 GLY HA2 1 1
7 10070 1 1 65 GLY HA3 H 22.053 5.758 12.688 1.00 . A A . 65 GLY HA3 1 1
7 10071 1 1 65 GLY N N 20.952 4.133 13.344 1.00 . A A . 65 GLY N 1 1
7 10072 1 1 65 GLY O O 18.881 6.285 13.116 1.00 . A A . 65 GLY O 1 1
7 10073 1 1 66 ASN C C 18.086 6.669 10.303 1.00 . A A . 66 ASN C 1 1
7 10074 1 1 66 ASN CA C 19.223 7.605 10.704 1.00 . A A . 66 ASN CA 1 1
7 10075 1 1 66 ASN CB C 19.820 8.262 9.458 1.00 . A A . 66 ASN CB 1 1
7 10076 1 1 66 ASN CG C 18.777 8.990 8.632 1.00 . A A . 66 ASN CG 1 1
7 10077 1 1 66 ASN H H 21.164 6.845 11.073 1.00 . A A . 66 ASN H 1 1
7 10078 1 1 66 ASN HA H 18.829 8.373 11.352 1.00 . A A . 66 ASN HA 1 1
7 10079 1 1 66 ASN HB2 H 20.573 8.975 9.760 1.00 . A A . 66 ASN HB2 1 1
7 10080 1 1 66 ASN HB3 H 20.276 7.503 8.840 1.00 . A A . 66 ASN HB3 1 1
7 10081 1 1 66 ASN HD21 H 18.942 7.637 7.184 1.00 . A A . 66 ASN HD21 1 1
7 10082 1 1 66 ASN HD22 H 17.808 8.909 6.898 1.00 . A A . 66 ASN HD22 1 1
7 10083 1 1 66 ASN N N 20.255 6.884 11.439 1.00 . A A . 66 ASN N 1 1
7 10084 1 1 66 ASN ND2 N 18.479 8.459 7.452 1.00 . A A . 66 ASN ND2 1 1
7 10085 1 1 66 ASN O O 17.067 6.586 10.988 1.00 . A A . 66 ASN O 1 1
7 10086 1 1 66 ASN OD1 O 18.245 10.019 9.051 1.00 . A A . 66 ASN OD1 1 1
7 10087 1 1 67 ASN C C 17.865 3.658 8.451 1.00 . A A . 67 ASN C 1 1
7 10088 1 1 67 ASN CA C 17.260 5.036 8.699 1.00 . A A . 67 ASN CA 1 1
7 10089 1 1 67 ASN CB C 16.630 5.568 7.410 1.00 . A A . 67 ASN CB 1 1
7 10090 1 1 67 ASN CG C 15.121 5.421 7.400 1.00 . A A . 67 ASN CG 1 1
7 10091 1 1 67 ASN H H 19.103 6.076 8.687 1.00 . A A . 67 ASN H 1 1
7 10092 1 1 67 ASN HA H 16.494 4.949 9.454 1.00 . A A . 67 ASN HA 1 1
7 10093 1 1 67 ASN HB2 H 16.871 6.616 7.305 1.00 . A A . 67 ASN HB2 1 1
7 10094 1 1 67 ASN HB3 H 17.032 5.025 6.568 1.00 . A A . 67 ASN HB3 1 1
7 10095 1 1 67 ASN HD21 H 15.284 3.471 7.750 1.00 . A A . 67 ASN HD21 1 1
7 10096 1 1 67 ASN HD22 H 13.672 4.076 7.604 1.00 . A A . 67 ASN HD22 1 1
7 10097 1 1 67 ASN N N 18.270 5.966 9.190 1.00 . A A . 67 ASN N 1 1
7 10098 1 1 67 ASN ND2 N 14.644 4.199 7.606 1.00 . A A . 67 ASN ND2 1 1
7 10099 1 1 67 ASN O O 17.402 2.911 7.588 1.00 . A A . 67 ASN O 1 1
7 10100 1 1 67 ASN OD1 O 14.393 6.396 7.211 1.00 . A A . 67 ASN OD1 1 1
7 10101 1 1 68 SER C C 19.014 1.025 10.066 1.00 . A A . 68 SER C 1 1
7 10102 1 1 68 SER CA C 19.574 2.040 9.074 1.00 . A A . 68 SER CA 1 1
7 10103 1 1 68 SER CB C 21.080 2.201 9.287 1.00 . A A . 68 SER CB 1 1
7 10104 1 1 68 SER H H 19.226 3.965 9.883 1.00 . A A . 68 SER H 1 1
7 10105 1 1 68 SER HA H 19.397 1.680 8.071 1.00 . A A . 68 SER HA 1 1
7 10106 1 1 68 SER HB2 H 21.449 1.373 9.873 1.00 . A A . 68 SER HB2 1 1
7 10107 1 1 68 SER HB3 H 21.577 2.213 8.328 1.00 . A A . 68 SER HB3 1 1
7 10108 1 1 68 SER HG H 21.873 3.214 10.764 1.00 . A A . 68 SER HG 1 1
7 10109 1 1 68 SER N N 18.903 3.327 9.213 1.00 . A A . 68 SER N 1 1
7 10110 1 1 68 SER O O 19.105 1.213 11.280 1.00 . A A . 68 SER O 1 1
7 10111 1 1 68 SER OG O 21.373 3.408 9.968 1.00 . A A . 68 SER OG 1 1
7 10112 1 1 69 TRP C C 18.669 -2.383 10.275 1.00 . A A . 69 TRP C 1 1
7 10113 1 1 69 TRP CA C 17.861 -1.094 10.380 1.00 . A A . 69 TRP CA 1 1
7 10114 1 1 69 TRP CB C 16.407 -1.355 9.981 1.00 . A A . 69 TRP CB 1 1
7 10115 1 1 69 TRP CD1 C 15.702 1.056 9.472 1.00 . A A . 69 TRP CD1 1 1
7 10116 1 1 69 TRP CD2 C 14.352 -0.016 10.902 1.00 . A A . 69 TRP CD2 1 1
7 10117 1 1 69 TRP CE2 C 13.857 1.289 10.709 1.00 . A A . 69 TRP CE2 1 1
7 10118 1 1 69 TRP CE3 C 13.664 -0.877 11.761 1.00 . A A . 69 TRP CE3 1 1
7 10119 1 1 69 TRP CG C 15.532 -0.144 10.102 1.00 . A A . 69 TRP CG 1 1
7 10120 1 1 69 TRP CH2 C 12.054 0.886 12.180 1.00 . A A . 69 TRP CH2 1 1
7 10121 1 1 69 TRP CZ2 C 12.707 1.750 11.344 1.00 . A A . 69 TRP CZ2 1 1
7 10122 1 1 69 TRP CZ3 C 12.523 -0.417 12.392 1.00 . A A . 69 TRP CZ3 1 1
7 10123 1 1 69 TRP H H 18.394 -0.142 8.566 1.00 . A A . 69 TRP H 1 1
7 10124 1 1 69 TRP HA H 17.887 -0.749 11.403 1.00 . A A . 69 TRP HA 1 1
7 10125 1 1 69 TRP HB2 H 16.376 -1.688 8.955 1.00 . A A . 69 TRP HB2 1 1
7 10126 1 1 69 TRP HB3 H 16.000 -2.126 10.619 1.00 . A A . 69 TRP HB3 1 1
7 10127 1 1 69 TRP HD1 H 16.512 1.278 8.795 1.00 . A A . 69 TRP HD1 1 1
7 10128 1 1 69 TRP HE1 H 14.601 2.844 9.514 1.00 . A A . 69 TRP HE1 1 1
7 10129 1 1 69 TRP HE3 H 14.010 -1.885 11.937 1.00 . A A . 69 TRP HE3 1 1
7 10130 1 1 69 TRP HH2 H 11.159 1.203 12.694 1.00 . A A . 69 TRP HH2 1 1
7 10131 1 1 69 TRP HZ2 H 12.332 2.752 11.191 1.00 . A A . 69 TRP HZ2 1 1
7 10132 1 1 69 TRP HZ3 H 11.978 -1.068 13.060 1.00 . A A . 69 TRP HZ3 1 1
7 10133 1 1 69 TRP N N 18.436 -0.049 9.541 1.00 . A A . 69 TRP N 1 1
7 10134 1 1 69 TRP NE1 N 14.698 1.922 9.833 1.00 . A A . 69 TRP NE1 1 1
7 10135 1 1 69 TRP O O 19.316 -2.641 9.260 1.00 . A A . 69 TRP O 1 1
7 10136 1 1 70 THR C C 18.488 -5.577 11.907 1.00 . A A . 70 THR C 1 1
7 10137 1 1 70 THR CA C 19.356 -4.452 11.357 1.00 . A A . 70 THR CA 1 1
7 10138 1 1 70 THR CB C 20.636 -4.344 12.208 1.00 . A A . 70 THR CB 1 1
7 10139 1 1 70 THR CG2 C 20.294 -4.108 13.671 1.00 . A A . 70 THR CG2 1 1
7 10140 1 1 70 THR H H 18.094 -2.929 12.110 1.00 . A A . 70 THR H 1 1
7 10141 1 1 70 THR HA H 19.642 -4.693 10.343 1.00 . A A . 70 THR HA 1 1
7 10142 1 1 70 THR HB H 21.218 -3.507 11.850 1.00 . A A . 70 THR HB 1 1
7 10143 1 1 70 THR HG1 H 21.011 -6.238 12.605 1.00 . A A . 70 THR HG1 1 1
7 10144 1 1 70 THR HG21 H 19.771 -3.169 13.772 1.00 . A A . 70 THR HG21 1 1
7 10145 1 1 70 THR HG22 H 21.204 -4.077 14.252 1.00 . A A . 70 THR HG22 1 1
7 10146 1 1 70 THR HG23 H 19.666 -4.910 14.027 1.00 . A A . 70 THR HG23 1 1
7 10147 1 1 70 THR N N 18.627 -3.190 11.331 1.00 . A A . 70 THR N 1 1
7 10148 1 1 70 THR O O 17.575 -5.340 12.699 1.00 . A A . 70 THR O 1 1
7 10149 1 1 70 THR OG1 O 21.411 -5.541 12.080 1.00 . A A . 70 THR OG1 1 1
7 10150 1 1 71 LEU C C 18.783 -8.722 13.019 1.00 . A A . 71 LEU C 1 1
7 10151 1 1 71 LEU CA C 18.022 -7.966 11.934 1.00 . A A . 71 LEU CA 1 1
7 10152 1 1 71 LEU CB C 17.732 -8.898 10.757 1.00 . A A . 71 LEU CB 1 1
7 10153 1 1 71 LEU CD1 C 15.259 -9.138 11.094 1.00 . A A . 71 LEU CD1 1 1
7 10154 1 1 71 LEU CD2 C 16.146 -7.332 9.609 1.00 . A A . 71 LEU CD2 1 1
7 10155 1 1 71 LEU CG C 16.353 -8.754 10.110 1.00 . A A . 71 LEU CG 1 1
7 10156 1 1 71 LEU H H 19.516 -6.929 10.852 1.00 . A A . 71 LEU H 1 1
7 10157 1 1 71 LEU HA H 17.087 -7.616 12.345 1.00 . A A . 71 LEU HA 1 1
7 10158 1 1 71 LEU HB2 H 18.474 -8.712 9.996 1.00 . A A . 71 LEU HB2 1 1
7 10159 1 1 71 LEU HB3 H 17.828 -9.915 11.109 1.00 . A A . 71 LEU HB3 1 1
7 10160 1 1 71 LEU HD11 H 15.410 -8.611 12.024 1.00 . A A . 71 LEU HD11 1 1
7 10161 1 1 71 LEU HD12 H 15.295 -10.203 11.274 1.00 . A A . 71 LEU HD12 1 1
7 10162 1 1 71 LEU HD13 H 14.296 -8.875 10.682 1.00 . A A . 71 LEU HD13 1 1
7 10163 1 1 71 LEU HD21 H 16.811 -7.143 8.778 1.00 . A A . 71 LEU HD21 1 1
7 10164 1 1 71 LEU HD22 H 16.360 -6.634 10.406 1.00 . A A . 71 LEU HD22 1 1
7 10165 1 1 71 LEU HD23 H 15.123 -7.209 9.287 1.00 . A A . 71 LEU HD23 1 1
7 10166 1 1 71 LEU HG H 16.288 -9.421 9.262 1.00 . A A . 71 LEU HG 1 1
7 10167 1 1 71 LEU N N 18.777 -6.803 11.483 1.00 . A A . 71 LEU N 1 1
7 10168 1 1 71 LEU O O 19.920 -9.146 12.812 1.00 . A A . 71 LEU O 1 1
7 10169 1 1 72 GLU C C 17.812 -10.636 15.870 1.00 . A A . 72 GLU C 1 1
7 10170 1 1 72 GLU CA C 18.765 -9.593 15.291 1.00 . A A . 72 GLU CA 1 1
7 10171 1 1 72 GLU CB C 19.178 -8.604 16.383 1.00 . A A . 72 GLU CB 1 1
7 10172 1 1 72 GLU CD C 20.060 -8.294 18.729 1.00 . A A . 72 GLU CD 1 1
7 10173 1 1 72 GLU CG C 19.831 -9.263 17.586 1.00 . A A . 72 GLU CG 1 1
7 10174 1 1 72 GLU H H 17.242 -8.527 14.279 1.00 . A A . 72 GLU H 1 1
7 10175 1 1 72 GLU HA H 19.646 -10.095 14.920 1.00 . A A . 72 GLU HA 1 1
7 10176 1 1 72 GLU HB2 H 19.877 -7.895 15.963 1.00 . A A . 72 GLU HB2 1 1
7 10177 1 1 72 GLU HB3 H 18.301 -8.073 16.721 1.00 . A A . 72 GLU HB3 1 1
7 10178 1 1 72 GLU HG2 H 19.192 -10.061 17.934 1.00 . A A . 72 GLU HG2 1 1
7 10179 1 1 72 GLU HG3 H 20.784 -9.672 17.284 1.00 . A A . 72 GLU HG3 1 1
7 10180 1 1 72 GLU N N 18.147 -8.888 14.175 1.00 . A A . 72 GLU N 1 1
7 10181 1 1 72 GLU O O 16.617 -10.395 16.041 1.00 . A A . 72 GLU O 1 1
7 10182 1 1 72 GLU OE1 O 21.082 -7.576 18.703 1.00 . A A . 72 GLU OE1 1 1
7 10183 1 1 72 GLU OE2 O 19.217 -8.253 19.650 1.00 . A A . 72 GLU OE2 1 1
7 10184 1 1 73 PRO C C 17.123 -12.651 18.172 1.00 . A A . 73 PRO C 1 1
7 10185 1 1 73 PRO CA C 17.569 -12.928 16.740 1.00 . A A . 73 PRO CA 1 1
7 10186 1 1 73 PRO CB C 18.543 -14.109 16.703 1.00 . A A . 73 PRO CB 1 1
7 10187 1 1 73 PRO CD C 19.770 -12.182 15.999 1.00 . A A . 73 PRO CD 1 1
7 10188 1 1 73 PRO CG C 19.896 -13.486 16.737 1.00 . A A . 73 PRO CG 1 1
7 10189 1 1 73 PRO HA H 16.705 -13.153 16.132 1.00 . A A . 73 PRO HA 1 1
7 10190 1 1 73 PRO HB2 H 18.377 -14.743 17.563 1.00 . A A . 73 PRO HB2 1 1
7 10191 1 1 73 PRO HB3 H 18.392 -14.676 15.797 1.00 . A A . 73 PRO HB3 1 1
7 10192 1 1 73 PRO HD2 H 20.414 -11.436 16.439 1.00 . A A . 73 PRO HD2 1 1
7 10193 1 1 73 PRO HD3 H 20.004 -12.317 14.953 1.00 . A A . 73 PRO HD3 1 1
7 10194 1 1 73 PRO HG2 H 20.193 -13.311 17.760 1.00 . A A . 73 PRO HG2 1 1
7 10195 1 1 73 PRO HG3 H 20.608 -14.129 16.243 1.00 . A A . 73 PRO HG3 1 1
7 10196 1 1 73 PRO N N 18.352 -11.825 16.177 1.00 . A A . 73 PRO N 1 1
7 10197 1 1 73 PRO O O 17.947 -12.409 19.053 1.00 . A A . 73 PRO O 1 1
7 10198 1 1 74 ALA C C 15.451 -13.653 20.629 1.00 . A A . 74 ALA C 1 1
7 10199 1 1 74 ALA CA C 15.258 -12.443 19.721 1.00 . A A . 74 ALA CA 1 1
7 10200 1 1 74 ALA CB C 13.782 -12.088 19.617 1.00 . A A . 74 ALA CB 1 1
7 10201 1 1 74 ALA H H 15.207 -12.886 17.652 1.00 . A A . 74 ALA H 1 1
7 10202 1 1 74 ALA HA H 15.777 -11.597 20.149 1.00 . A A . 74 ALA HA 1 1
7 10203 1 1 74 ALA HB1 H 13.581 -11.209 20.213 1.00 . A A . 74 ALA HB1 1 1
7 10204 1 1 74 ALA HB2 H 13.531 -11.889 18.586 1.00 . A A . 74 ALA HB2 1 1
7 10205 1 1 74 ALA HB3 H 13.188 -12.913 19.980 1.00 . A A . 74 ALA HB3 1 1
7 10206 1 1 74 ALA N N 15.813 -12.688 18.396 1.00 . A A . 74 ALA N 1 1
7 10207 1 1 74 ALA O O 15.465 -14.799 20.181 1.00 . A A . 74 ALA O 1 1
7 10208 1 1 75 PRO C C 14.542 -15.286 23.147 1.00 . A A . 75 PRO C 1 1
7 10209 1 1 75 PRO CA C 15.799 -14.449 22.935 1.00 . A A . 75 PRO CA 1 1
7 10210 1 1 75 PRO CB C 16.146 -13.673 24.208 1.00 . A A . 75 PRO CB 1 1
7 10211 1 1 75 PRO CD C 15.597 -12.051 22.541 1.00 . A A . 75 PRO CD 1 1
7 10212 1 1 75 PRO CG C 15.526 -12.333 24.016 1.00 . A A . 75 PRO CG 1 1
7 10213 1 1 75 PRO HA H 16.621 -15.098 22.671 1.00 . A A . 75 PRO HA 1 1
7 10214 1 1 75 PRO HB2 H 15.732 -14.182 25.067 1.00 . A A . 75 PRO HB2 1 1
7 10215 1 1 75 PRO HB3 H 17.219 -13.601 24.308 1.00 . A A . 75 PRO HB3 1 1
7 10216 1 1 75 PRO HD2 H 14.732 -11.489 22.221 1.00 . A A . 75 PRO HD2 1 1
7 10217 1 1 75 PRO HD3 H 16.505 -11.517 22.302 1.00 . A A . 75 PRO HD3 1 1
7 10218 1 1 75 PRO HG2 H 14.498 -12.354 24.344 1.00 . A A . 75 PRO HG2 1 1
7 10219 1 1 75 PRO HG3 H 16.082 -11.589 24.567 1.00 . A A . 75 PRO HG3 1 1
7 10220 1 1 75 PRO N N 15.604 -13.394 21.936 1.00 . A A . 75 PRO N 1 1
7 10221 1 1 75 PRO O O 13.450 -14.900 22.730 1.00 . A A . 75 PRO O 1 1
7 10222 1 1 76 ALA C C 12.430 -16.570 24.729 1.00 . A A . 76 ALA C 1 1
7 10223 1 1 76 ALA CA C 13.580 -17.322 24.068 1.00 . A A . 76 ALA CA 1 1
7 10224 1 1 76 ALA CB C 14.026 -18.484 24.944 1.00 . A A . 76 ALA CB 1 1
7 10225 1 1 76 ALA H H 15.598 -16.686 24.107 1.00 . A A . 76 ALA H 1 1
7 10226 1 1 76 ALA HA H 13.239 -17.725 23.125 1.00 . A A . 76 ALA HA 1 1
7 10227 1 1 76 ALA HB1 H 13.991 -19.399 24.372 1.00 . A A . 76 ALA HB1 1 1
7 10228 1 1 76 ALA HB2 H 15.035 -18.311 25.286 1.00 . A A . 76 ALA HB2 1 1
7 10229 1 1 76 ALA HB3 H 13.366 -18.566 25.795 1.00 . A A . 76 ALA HB3 1 1
7 10230 1 1 76 ALA N N 14.703 -16.433 23.799 1.00 . A A . 76 ALA N 1 1
7 10231 1 1 76 ALA O O 12.606 -15.491 25.296 1.00 . A A . 76 ALA O 1 1
7 10232 1 1 77 PRO C C 10.045 -16.572 26.766 1.00 . A A . 77 PRO C 1 1
7 10233 1 1 77 PRO CA C 10.020 -16.551 25.241 1.00 . A A . 77 PRO CA 1 1
7 10234 1 1 77 PRO CB C 8.889 -17.438 24.713 1.00 . A A . 77 PRO CB 1 1
7 10235 1 1 77 PRO CD C 10.939 -18.435 23.996 1.00 . A A . 77 PRO CD 1 1
7 10236 1 1 77 PRO CG C 9.536 -18.750 24.434 1.00 . A A . 77 PRO CG 1 1
7 10237 1 1 77 PRO HA H 9.874 -15.537 24.898 1.00 . A A . 77 PRO HA 1 1
7 10238 1 1 77 PRO HB2 H 8.118 -17.528 25.465 1.00 . A A . 77 PRO HB2 1 1
7 10239 1 1 77 PRO HB3 H 8.475 -17.003 23.816 1.00 . A A . 77 PRO HB3 1 1
7 10240 1 1 77 PRO HD2 H 11.621 -19.201 24.334 1.00 . A A . 77 PRO HD2 1 1
7 10241 1 1 77 PRO HD3 H 10.985 -18.335 22.921 1.00 . A A . 77 PRO HD3 1 1
7 10242 1 1 77 PRO HG2 H 9.549 -19.351 25.331 1.00 . A A . 77 PRO HG2 1 1
7 10243 1 1 77 PRO HG3 H 9.003 -19.261 23.646 1.00 . A A . 77 PRO HG3 1 1
7 10244 1 1 77 PRO N N 11.223 -17.150 24.656 1.00 . A A . 77 PRO N 1 1
7 10245 1 1 77 PRO O O 10.875 -17.247 27.374 1.00 . A A . 77 PRO O 1 1
7 10246 1 1 78 LYS C C 7.871 -16.588 29.347 1.00 . A A . 78 LYS C 1 1
7 10247 1 1 78 LYS CA C 9.046 -15.762 28.832 1.00 . A A . 78 LYS CA 1 1
7 10248 1 1 78 LYS CB C 8.900 -14.308 29.289 1.00 . A A . 78 LYS CB 1 1
7 10249 1 1 78 LYS CD C 9.540 -11.904 28.945 1.00 . A A . 78 LYS CD 1 1
7 10250 1 1 78 LYS CE C 8.144 -11.480 28.516 1.00 . A A . 78 LYS CE 1 1
7 10251 1 1 78 LYS CG C 9.826 -13.347 28.564 1.00 . A A . 78 LYS CG 1 1
7 10252 1 1 78 LYS H H 8.495 -15.311 26.838 1.00 . A A . 78 LYS H 1 1
7 10253 1 1 78 LYS HA H 9.960 -16.167 29.237 1.00 . A A . 78 LYS HA 1 1
7 10254 1 1 78 LYS HB2 H 7.882 -13.991 29.121 1.00 . A A . 78 LYS HB2 1 1
7 10255 1 1 78 LYS HB3 H 9.115 -14.253 30.347 1.00 . A A . 78 LYS HB3 1 1
7 10256 1 1 78 LYS HD2 H 9.622 -11.801 30.017 1.00 . A A . 78 LYS HD2 1 1
7 10257 1 1 78 LYS HD3 H 10.266 -11.264 28.464 1.00 . A A . 78 LYS HD3 1 1
7 10258 1 1 78 LYS HE2 H 8.230 -10.679 27.798 1.00 . A A . 78 LYS HE2 1 1
7 10259 1 1 78 LYS HE3 H 7.651 -12.324 28.057 1.00 . A A . 78 LYS HE3 1 1
7 10260 1 1 78 LYS HG2 H 10.848 -13.581 28.823 1.00 . A A . 78 LYS HG2 1 1
7 10261 1 1 78 LYS HG3 H 9.686 -13.463 27.499 1.00 . A A . 78 LYS HG3 1 1
7 10262 1 1 78 LYS HZ1 H 7.918 -10.954 30.525 1.00 . A A . 78 LYS HZ1 1 1
7 10263 1 1 78 LYS HZ2 H 6.545 -11.671 29.846 1.00 . A A . 78 LYS HZ2 1 1
7 10264 1 1 78 LYS HZ3 H 6.935 -10.069 29.471 1.00 . A A . 78 LYS HZ3 1 1
7 10265 1 1 78 LYS N N 9.130 -15.828 27.378 1.00 . A A . 78 LYS N 1 1
7 10266 1 1 78 LYS NZ N 7.328 -11.010 29.670 1.00 . A A . 78 LYS NZ 1 1
7 10267 1 1 78 LYS O O 7.458 -16.445 30.497 1.00 . A A . 78 LYS O 1 1
7 10268 1 1 79 GLU C C 5.906 -19.309 27.755 1.00 . A A . 79 GLU C 1 1
7 10269 1 1 79 GLU CA C 6.213 -18.301 28.858 1.00 . A A . 79 GLU CA 1 1
7 10270 1 1 79 GLU CB C 4.975 -17.448 29.144 1.00 . A A . 79 GLU CB 1 1
7 10271 1 1 79 GLU CD C 4.916 -18.127 31.576 1.00 . A A . 79 GLU CD 1 1
7 10272 1 1 79 GLU CG C 4.127 -17.971 30.291 1.00 . A A . 79 GLU CG 1 1
7 10273 1 1 79 GLU H H 7.713 -17.520 27.585 1.00 . A A . 79 GLU H 1 1
7 10274 1 1 79 GLU HA H 6.483 -18.838 29.755 1.00 . A A . 79 GLU HA 1 1
7 10275 1 1 79 GLU HB2 H 5.292 -16.444 29.386 1.00 . A A . 79 GLU HB2 1 1
7 10276 1 1 79 GLU HB3 H 4.362 -17.417 28.255 1.00 . A A . 79 GLU HB3 1 1
7 10277 1 1 79 GLU HG2 H 3.316 -17.280 30.466 1.00 . A A . 79 GLU HG2 1 1
7 10278 1 1 79 GLU HG3 H 3.725 -18.934 30.014 1.00 . A A . 79 GLU HG3 1 1
7 10279 1 1 79 GLU N N 7.340 -17.452 28.488 1.00 . A A . 79 GLU N 1 1
7 10280 1 1 79 GLU O O 6.393 -19.183 26.631 1.00 . A A . 79 GLU O 1 1
7 10281 1 1 79 GLU OE1 O 5.487 -19.216 31.793 1.00 . A A . 79 GLU OE1 1 1
7 10282 1 1 79 GLU OE2 O 4.962 -17.160 32.365 1.00 . A A . 79 GLU OE2 1 1
7 10283 1 1 80 ASP C C 3.648 -20.827 26.167 1.00 . A A . 80 ASP C 1 1
7 10284 1 1 80 ASP CA C 4.722 -21.339 27.122 1.00 . A A . 80 ASP CA 1 1
7 10285 1 1 80 ASP CB C 4.223 -22.589 27.848 1.00 . A A . 80 ASP CB 1 1
7 10286 1 1 80 ASP CG C 5.135 -22.999 28.988 1.00 . A A . 80 ASP CG 1 1
7 10287 1 1 80 ASP H H 4.739 -20.355 28.996 1.00 . A A . 80 ASP H 1 1
7 10288 1 1 80 ASP HA H 5.602 -21.593 26.550 1.00 . A A . 80 ASP HA 1 1
7 10289 1 1 80 ASP HB2 H 3.239 -22.395 28.251 1.00 . A A . 80 ASP HB2 1 1
7 10290 1 1 80 ASP HB3 H 4.165 -23.407 27.145 1.00 . A A . 80 ASP HB3 1 1
7 10291 1 1 80 ASP N N 5.096 -20.309 28.084 1.00 . A A . 80 ASP N 1 1
7 10292 1 1 80 ASP O O 2.574 -20.406 26.594 1.00 . A A . 80 ASP O 1 1
7 10293 1 1 80 ASP OD1 O 6.330 -23.253 28.731 1.00 . A A . 80 ASP OD1 1 1
7 10294 1 1 80 ASP OD2 O 4.653 -23.064 30.138 1.00 . A A . 80 ASP OD2 1 1
7 10295 1 1 81 ALA C C 2.948 -21.380 22.685 1.00 . A A . 81 ALA C 1 1
7 10296 1 1 81 ALA CA C 3.007 -20.408 23.857 1.00 . A A . 81 ALA CA 1 1
7 10297 1 1 81 ALA CB C 3.390 -19.017 23.373 1.00 . A A . 81 ALA CB 1 1
7 10298 1 1 81 ALA H H 4.820 -21.213 24.594 1.00 . A A . 81 ALA H 1 1
7 10299 1 1 81 ALA HA H 2.028 -20.347 24.312 1.00 . A A . 81 ALA HA 1 1
7 10300 1 1 81 ALA HB1 H 4.376 -19.049 22.933 1.00 . A A . 81 ALA HB1 1 1
7 10301 1 1 81 ALA HB2 H 2.676 -18.684 22.635 1.00 . A A . 81 ALA HB2 1 1
7 10302 1 1 81 ALA HB3 H 3.391 -18.333 24.209 1.00 . A A . 81 ALA HB3 1 1
7 10303 1 1 81 ALA N N 3.947 -20.866 24.873 1.00 . A A . 81 ALA N 1 1
7 10304 1 1 81 ALA O O 3.642 -22.397 22.672 1.00 . A A . 81 ALA O 1 1
7 10305 1 1 82 LEU C C 2.802 -21.383 19.362 1.00 . A A . 82 LEU C 1 1
7 10306 1 1 82 LEU CA C 1.963 -21.910 20.522 1.00 . A A . 82 LEU CA 1 1
7 10307 1 1 82 LEU CB C 0.492 -21.986 20.109 1.00 . A A . 82 LEU CB 1 1
7 10308 1 1 82 LEU CD1 C 0.230 -24.444 20.521 1.00 . A A . 82 LEU CD1 1 1
7 10309 1 1 82 LEU CD2 C -0.415 -22.806 22.298 1.00 . A A . 82 LEU CD2 1 1
7 10310 1 1 82 LEU CG C -0.344 -23.064 20.799 1.00 . A A . 82 LEU CG 1 1
7 10311 1 1 82 LEU H H 1.587 -20.240 21.766 1.00 . A A . 82 LEU H 1 1
7 10312 1 1 82 LEU HA H 2.308 -22.900 20.780 1.00 . A A . 82 LEU HA 1 1
7 10313 1 1 82 LEU HB2 H 0.039 -21.030 20.322 1.00 . A A . 82 LEU HB2 1 1
7 10314 1 1 82 LEU HB3 H 0.458 -22.170 19.045 1.00 . A A . 82 LEU HB3 1 1
7 10315 1 1 82 LEU HD11 H 0.906 -24.390 19.681 1.00 . A A . 82 LEU HD11 1 1
7 10316 1 1 82 LEU HD12 H -0.574 -25.129 20.292 1.00 . A A . 82 LEU HD12 1 1
7 10317 1 1 82 LEU HD13 H 0.764 -24.795 21.392 1.00 . A A . 82 LEU HD13 1 1
7 10318 1 1 82 LEU HD21 H -0.882 -21.849 22.476 1.00 . A A . 82 LEU HD21 1 1
7 10319 1 1 82 LEU HD22 H 0.584 -22.801 22.709 1.00 . A A . 82 LEU HD22 1 1
7 10320 1 1 82 LEU HD23 H -0.995 -23.585 22.770 1.00 . A A . 82 LEU HD23 1 1
7 10321 1 1 82 LEU HG H -1.351 -23.036 20.407 1.00 . A A . 82 LEU HG 1 1
7 10322 1 1 82 LEU N N 2.114 -21.063 21.700 1.00 . A A . 82 LEU N 1 1
7 10323 1 1 82 LEU O O 2.464 -20.374 18.744 1.00 . A A . 82 LEU O 1 1
7 10324 1 1 83 THR C C 5.057 -22.846 17.041 1.00 . A A . 83 THR C 1 1
7 10325 1 1 83 THR CA C 4.786 -21.679 17.984 1.00 . A A . 83 THR CA 1 1
7 10326 1 1 83 THR CB C 6.128 -21.146 18.521 1.00 . A A . 83 THR CB 1 1
7 10327 1 1 83 THR CG2 C 6.817 -22.189 19.387 1.00 . A A . 83 THR CG2 1 1
7 10328 1 1 83 THR H H 4.116 -22.872 19.599 1.00 . A A . 83 THR H 1 1
7 10329 1 1 83 THR HA H 4.303 -20.887 17.431 1.00 . A A . 83 THR HA 1 1
7 10330 1 1 83 THR HB H 5.935 -20.270 19.123 1.00 . A A . 83 THR HB 1 1
7 10331 1 1 83 THR HG1 H 7.350 -21.578 17.034 1.00 . A A . 83 THR HG1 1 1
7 10332 1 1 83 THR HG21 H 6.674 -23.169 18.955 1.00 . A A . 83 THR HG21 1 1
7 10333 1 1 83 THR HG22 H 6.394 -22.169 20.380 1.00 . A A . 83 THR HG22 1 1
7 10334 1 1 83 THR HG23 H 7.873 -21.971 19.441 1.00 . A A . 83 THR HG23 1 1
7 10335 1 1 83 THR N N 3.899 -22.076 19.070 1.00 . A A . 83 THR N 1 1
7 10336 1 1 83 THR O O 4.882 -24.008 17.409 1.00 . A A . 83 THR O 1 1
7 10337 1 1 83 THR OG1 O 6.983 -20.784 17.430 1.00 . A A . 83 THR OG1 1 1
7 10338 1 1 84 VAL C C 7.279 -23.633 14.551 1.00 . A A . 84 VAL C 1 1
7 10339 1 1 84 VAL CA C 5.782 -23.553 14.827 1.00 . A A . 84 VAL CA 1 1
7 10340 1 1 84 VAL CB C 5.041 -23.281 13.505 1.00 . A A . 84 VAL CB 1 1
7 10341 1 1 84 VAL CG1 C 3.549 -23.530 13.668 1.00 . A A . 84 VAL CG1 1 1
7 10342 1 1 84 VAL CG2 C 5.304 -21.860 13.030 1.00 . A A . 84 VAL CG2 1 1
7 10343 1 1 84 VAL H H 5.605 -21.586 15.589 1.00 . A A . 84 VAL H 1 1
7 10344 1 1 84 VAL HA H 5.446 -24.504 15.215 1.00 . A A . 84 VAL HA 1 1
7 10345 1 1 84 VAL HB H 5.418 -23.964 12.758 1.00 . A A . 84 VAL HB 1 1
7 10346 1 1 84 VAL HG11 H 3.366 -24.593 13.728 1.00 . A A . 84 VAL HG11 1 1
7 10347 1 1 84 VAL HG12 H 3.200 -23.052 14.572 1.00 . A A . 84 VAL HG12 1 1
7 10348 1 1 84 VAL HG13 H 3.022 -23.122 12.818 1.00 . A A . 84 VAL HG13 1 1
7 10349 1 1 84 VAL HG21 H 4.902 -21.161 13.748 1.00 . A A . 84 VAL HG21 1 1
7 10350 1 1 84 VAL HG22 H 6.368 -21.704 12.932 1.00 . A A . 84 VAL HG22 1 1
7 10351 1 1 84 VAL HG23 H 4.829 -21.706 12.073 1.00 . A A . 84 VAL HG23 1 1
7 10352 1 1 84 VAL N N 5.485 -22.530 15.823 1.00 . A A . 84 VAL N 1 1
7 10353 1 1 84 VAL O O 8.038 -22.737 14.921 1.00 . A A . 84 VAL O 1 1
7 10354 1 1 85 VAL C C 9.361 -24.673 12.085 1.00 . A A . 85 VAL C 1 1
7 10355 1 1 85 VAL CA C 9.105 -24.909 13.570 1.00 . A A . 85 VAL CA 1 1
7 10356 1 1 85 VAL CB C 9.575 -26.328 13.941 1.00 . A A . 85 VAL CB 1 1
7 10357 1 1 85 VAL CG1 C 11.046 -26.510 13.602 1.00 . A A . 85 VAL CG1 1 1
7 10358 1 1 85 VAL CG2 C 9.321 -26.604 15.415 1.00 . A A . 85 VAL CG2 1 1
7 10359 1 1 85 VAL H H 7.045 -25.391 13.629 1.00 . A A . 85 VAL H 1 1
7 10360 1 1 85 VAL HA H 9.684 -24.199 14.143 1.00 . A A . 85 VAL HA 1 1
7 10361 1 1 85 VAL HB H 9.004 -27.038 13.360 1.00 . A A . 85 VAL HB 1 1
7 10362 1 1 85 VAL HG11 H 11.607 -25.664 13.971 1.00 . A A . 85 VAL HG11 1 1
7 10363 1 1 85 VAL HG12 H 11.413 -27.415 14.062 1.00 . A A . 85 VAL HG12 1 1
7 10364 1 1 85 VAL HG13 H 11.162 -26.578 12.530 1.00 . A A . 85 VAL HG13 1 1
7 10365 1 1 85 VAL HG21 H 8.326 -26.274 15.677 1.00 . A A . 85 VAL HG21 1 1
7 10366 1 1 85 VAL HG22 H 9.410 -27.664 15.605 1.00 . A A . 85 VAL HG22 1 1
7 10367 1 1 85 VAL HG23 H 10.046 -26.070 16.012 1.00 . A A . 85 VAL HG23 1 1
7 10368 1 1 85 VAL N N 7.698 -24.712 13.898 1.00 . A A . 85 VAL N 1 1
7 10369 1 1 85 VAL O O 10.482 -24.370 11.679 1.00 . A A . 85 VAL O 1 1
7 10370 1 1 86 GLY C C 8.653 -25.910 9.096 1.00 . A A . 86 GLY C 1 1
7 10371 1 1 86 GLY CA C 8.445 -24.611 9.848 1.00 . A A . 86 GLY CA 1 1
7 10372 1 1 86 GLY H H 7.443 -25.056 11.660 1.00 . A A . 86 GLY H 1 1
7 10373 1 1 86 GLY HA2 H 7.551 -24.132 9.479 1.00 . A A . 86 GLY HA2 1 1
7 10374 1 1 86 GLY HA3 H 9.290 -23.963 9.665 1.00 . A A . 86 GLY HA3 1 1
7 10375 1 1 86 GLY N N 8.313 -24.813 11.279 1.00 . A A . 86 GLY N 1 1
7 10376 1 1 86 GLY O O 8.925 -26.948 9.700 1.00 . A A . 86 GLY O 1 1
7 10377 1 1 87 ASP C C 9.584 -26.726 5.738 1.00 . A A . 87 ASP C 1 1
7 10378 1 1 87 ASP CA C 8.697 -27.037 6.939 1.00 . A A . 87 ASP CA 1 1
7 10379 1 1 87 ASP CB C 7.339 -27.557 6.465 1.00 . A A . 87 ASP CB 1 1
7 10380 1 1 87 ASP CG C 6.479 -28.059 7.609 1.00 . A A . 87 ASP CG 1 1
7 10381 1 1 87 ASP H H 8.304 -24.998 7.352 1.00 . A A . 87 ASP H 1 1
7 10382 1 1 87 ASP HA H 9.175 -27.798 7.537 1.00 . A A . 87 ASP HA 1 1
7 10383 1 1 87 ASP HB2 H 6.809 -26.759 5.965 1.00 . A A . 87 ASP HB2 1 1
7 10384 1 1 87 ASP HB3 H 7.494 -28.370 5.771 1.00 . A A . 87 ASP HB3 1 1
7 10385 1 1 87 ASP N N 8.522 -25.855 7.775 1.00 . A A . 87 ASP N 1 1
7 10386 1 1 87 ASP O O 10.108 -25.620 5.610 1.00 . A A . 87 ASP O 1 1
7 10387 1 1 87 ASP OD1 O 6.601 -29.250 7.964 1.00 . A A . 87 ASP OD1 1 1
7 10388 1 1 87 ASP OD2 O 5.686 -27.260 8.149 1.00 . A A . 87 ASP OD2 1 1
7 10389 1 1 88 TRP C C 10.279 -28.631 2.645 1.00 . A A . 88 TRP C 1 1
7 10390 1 1 88 TRP CA C 10.575 -27.542 3.671 1.00 . A A . 88 TRP CA 1 1
7 10391 1 1 88 TRP CB C 12.057 -27.566 4.045 1.00 . A A . 88 TRP CB 1 1
7 10392 1 1 88 TRP CD1 C 13.678 -27.334 2.073 1.00 . A A . 88 TRP CD1 1 1
7 10393 1 1 88 TRP CD2 C 13.130 -25.393 3.049 1.00 . A A . 88 TRP CD2 1 1
7 10394 1 1 88 TRP CE2 C 14.019 -25.128 1.989 1.00 . A A . 88 TRP CE2 1 1
7 10395 1 1 88 TRP CE3 C 12.648 -24.323 3.807 1.00 . A A . 88 TRP CE3 1 1
7 10396 1 1 88 TRP CG C 12.925 -26.810 3.085 1.00 . A A . 88 TRP CG 1 1
7 10397 1 1 88 TRP CH2 C 13.947 -22.809 2.430 1.00 . A A . 88 TRP CH2 1 1
7 10398 1 1 88 TRP CZ2 C 14.435 -23.838 1.671 1.00 . A A . 88 TRP CZ2 1 1
7 10399 1 1 88 TRP CZ3 C 13.062 -23.043 3.491 1.00 . A A . 88 TRP CZ3 1 1
7 10400 1 1 88 TRP H H 9.306 -28.570 5.018 1.00 . A A . 88 TRP H 1 1
7 10401 1 1 88 TRP HA H 10.338 -26.582 3.237 1.00 . A A . 88 TRP HA 1 1
7 10402 1 1 88 TRP HB2 H 12.182 -27.127 5.024 1.00 . A A . 88 TRP HB2 1 1
7 10403 1 1 88 TRP HB3 H 12.399 -28.591 4.068 1.00 . A A . 88 TRP HB3 1 1
7 10404 1 1 88 TRP HD1 H 13.737 -28.386 1.842 1.00 . A A . 88 TRP HD1 1 1
7 10405 1 1 88 TRP HE1 H 14.940 -26.451 0.646 1.00 . A A . 88 TRP HE1 1 1
7 10406 1 1 88 TRP HE3 H 11.965 -24.483 4.628 1.00 . A A . 88 TRP HE3 1 1
7 10407 1 1 88 TRP HH2 H 14.243 -21.793 2.219 1.00 . A A . 88 TRP HH2 1 1
7 10408 1 1 88 TRP HZ2 H 15.116 -23.641 0.856 1.00 . A A . 88 TRP HZ2 1 1
7 10409 1 1 88 TRP HZ3 H 12.700 -22.203 4.066 1.00 . A A . 88 TRP HZ3 1 1
7 10410 1 1 88 TRP N N 9.749 -27.710 4.861 1.00 . A A . 88 TRP N 1 1
7 10411 1 1 88 TRP NE1 N 14.339 -26.328 1.410 1.00 . A A . 88 TRP NE1 1 1
7 10412 1 1 88 TRP O O 9.634 -29.633 2.958 1.00 . A A . 88 TRP O 1 1
7 10413 1 1 89 LEU C C 11.426 -29.081 -0.852 1.00 . A A . 89 LEU C 1 1
7 10414 1 1 89 LEU CA C 10.541 -29.396 0.349 1.00 . A A . 89 LEU CA 1 1
7 10415 1 1 89 LEU CB C 9.071 -29.403 -0.073 1.00 . A A . 89 LEU CB 1 1
7 10416 1 1 89 LEU CD1 C 8.950 -31.827 -0.700 1.00 . A A . 89 LEU CD1 1 1
7 10417 1 1 89 LEU CD2 C 7.233 -30.227 -1.566 1.00 . A A . 89 LEU CD2 1 1
7 10418 1 1 89 LEU CG C 8.691 -30.402 -1.166 1.00 . A A . 89 LEU CG 1 1
7 10419 1 1 89 LEU H H 11.261 -27.613 1.233 1.00 . A A . 89 LEU H 1 1
7 10420 1 1 89 LEU HA H 10.803 -30.373 0.727 1.00 . A A . 89 LEU HA 1 1
7 10421 1 1 89 LEU HB2 H 8.477 -29.626 0.800 1.00 . A A . 89 LEU HB2 1 1
7 10422 1 1 89 LEU HB3 H 8.826 -28.412 -0.430 1.00 . A A . 89 LEU HB3 1 1
7 10423 1 1 89 LEU HD11 H 8.661 -32.518 -1.477 1.00 . A A . 89 LEU HD11 1 1
7 10424 1 1 89 LEU HD12 H 8.372 -32.024 0.191 1.00 . A A . 89 LEU HD12 1 1
7 10425 1 1 89 LEU HD13 H 10.000 -31.948 -0.481 1.00 . A A . 89 LEU HD13 1 1
7 10426 1 1 89 LEU HD21 H 6.805 -29.405 -1.011 1.00 . A A . 89 LEU HD21 1 1
7 10427 1 1 89 LEU HD22 H 6.688 -31.133 -1.346 1.00 . A A . 89 LEU HD22 1 1
7 10428 1 1 89 LEU HD23 H 7.173 -30.018 -2.624 1.00 . A A . 89 LEU HD23 1 1
7 10429 1 1 89 LEU HG H 9.302 -30.222 -2.039 1.00 . A A . 89 LEU HG 1 1
7 10430 1 1 89 LEU N N 10.754 -28.430 1.421 1.00 . A A . 89 LEU N 1 1
7 10431 1 1 89 LEU O O 11.548 -27.926 -1.260 1.00 . A A . 89 LEU O 1 1
7 10432 1 1 90 GLY C C 13.454 -31.237 -3.099 1.00 . A A . 90 GLY C 1 1
7 10433 1 1 90 GLY CA C 12.905 -29.928 -2.567 1.00 . A A . 90 GLY CA 1 1
7 10434 1 1 90 GLY H H 11.907 -31.014 -1.048 1.00 . A A . 90 GLY H 1 1
7 10435 1 1 90 GLY HA2 H 12.343 -29.441 -3.350 1.00 . A A . 90 GLY HA2 1 1
7 10436 1 1 90 GLY HA3 H 13.732 -29.294 -2.283 1.00 . A A . 90 GLY HA3 1 1
7 10437 1 1 90 GLY N N 12.041 -30.116 -1.416 1.00 . A A . 90 GLY N 1 1
7 10438 1 1 90 GLY O O 14.618 -31.568 -2.872 1.00 . A A . 90 GLY O 1 1
7 10439 1 1 91 ASP C C 12.725 -33.319 -5.868 1.00 . A A . 91 ASP C 1 1
7 10440 1 1 91 ASP CA C 13.023 -33.266 -4.373 1.00 . A A . 91 ASP CA 1 1
7 10441 1 1 91 ASP CB C 12.310 -34.414 -3.657 1.00 . A A . 91 ASP CB 1 1
7 10442 1 1 91 ASP CG C 12.824 -35.773 -4.088 1.00 . A A . 91 ASP CG 1 1
7 10443 1 1 91 ASP H H 11.699 -31.667 -3.954 1.00 . A A . 91 ASP H 1 1
7 10444 1 1 91 ASP HA H 14.088 -33.369 -4.227 1.00 . A A . 91 ASP HA 1 1
7 10445 1 1 91 ASP HB2 H 12.461 -34.314 -2.591 1.00 . A A . 91 ASP HB2 1 1
7 10446 1 1 91 ASP HB3 H 11.253 -34.363 -3.873 1.00 . A A . 91 ASP HB3 1 1
7 10447 1 1 91 ASP N N 12.615 -31.985 -3.807 1.00 . A A . 91 ASP N 1 1
7 10448 1 1 91 ASP O O 11.576 -33.481 -6.276 1.00 . A A . 91 ASP O 1 1
7 10449 1 1 91 ASP OD1 O 14.031 -36.037 -3.906 1.00 . A A . 91 ASP OD1 1 1
7 10450 1 1 91 ASP OD2 O 12.018 -36.574 -4.606 1.00 . A A . 91 ASP OD2 1 1
7 10451 1 1 92 ALA C C 14.644 -34.149 -8.765 1.00 . A A . 92 ALA C 1 1
7 10452 1 1 92 ALA CA C 13.619 -33.215 -8.129 1.00 . A A . 92 ALA CA 1 1
7 10453 1 1 92 ALA CB C 13.750 -31.813 -8.706 1.00 . A A . 92 ALA CB 1 1
7 10454 1 1 92 ALA H H 14.661 -33.055 -6.294 1.00 . A A . 92 ALA H 1 1
7 10455 1 1 92 ALA HA H 12.627 -33.579 -8.353 1.00 . A A . 92 ALA HA 1 1
7 10456 1 1 92 ALA HB1 H 14.328 -31.853 -9.617 1.00 . A A . 92 ALA HB1 1 1
7 10457 1 1 92 ALA HB2 H 12.768 -31.419 -8.919 1.00 . A A . 92 ALA HB2 1 1
7 10458 1 1 92 ALA HB3 H 14.248 -31.175 -7.991 1.00 . A A . 92 ALA HB3 1 1
7 10459 1 1 92 ALA N N 13.769 -33.181 -6.679 1.00 . A A . 92 ALA N 1 1
7 10460 1 1 92 ALA O O 15.846 -34.014 -8.537 1.00 . A A . 92 ALA O 1 1
7 10461 1 1 93 ARG C C 14.487 -36.420 -11.606 1.00 . A A . 93 ARG C 1 1
7 10462 1 1 93 ARG CA C 15.034 -36.053 -10.229 1.00 . A A . 93 ARG CA 1 1
7 10463 1 1 93 ARG CB C 15.189 -37.314 -9.377 1.00 . A A . 93 ARG CB 1 1
7 10464 1 1 93 ARG CD C 15.715 -38.314 -7.132 1.00 . A A . 93 ARG CD 1 1
7 10465 1 1 93 ARG CG C 15.617 -37.033 -7.946 1.00 . A A . 93 ARG CG 1 1
7 10466 1 1 93 ARG CZ C 17.067 -39.219 -5.289 1.00 . A A . 93 ARG CZ 1 1
7 10467 1 1 93 ARG H H 13.192 -35.152 -9.704 1.00 . A A . 93 ARG H 1 1
7 10468 1 1 93 ARG HA H 16.001 -35.590 -10.351 1.00 . A A . 93 ARG HA 1 1
7 10469 1 1 93 ARG HB2 H 14.243 -37.835 -9.351 1.00 . A A . 93 ARG HB2 1 1
7 10470 1 1 93 ARG HB3 H 15.931 -37.952 -9.833 1.00 . A A . 93 ARG HB3 1 1
7 10471 1 1 93 ARG HD2 H 14.742 -38.541 -6.724 1.00 . A A . 93 ARG HD2 1 1
7 10472 1 1 93 ARG HD3 H 16.028 -39.115 -7.785 1.00 . A A . 93 ARG HD3 1 1
7 10473 1 1 93 ARG HE H 17.037 -37.304 -5.847 1.00 . A A . 93 ARG HE 1 1
7 10474 1 1 93 ARG HG2 H 16.584 -36.552 -7.957 1.00 . A A . 93 ARG HG2 1 1
7 10475 1 1 93 ARG HG3 H 14.892 -36.379 -7.485 1.00 . A A . 93 ARG HG3 1 1
7 10476 1 1 93 ARG HH11 H 15.932 -40.580 -6.259 1.00 . A A . 93 ARG HH11 1 1
7 10477 1 1 93 ARG HH12 H 16.890 -41.205 -4.957 1.00 . A A . 93 ARG HH12 1 1
7 10478 1 1 93 ARG HH21 H 18.303 -38.115 -4.131 1.00 . A A . 93 ARG HH21 1 1
7 10479 1 1 93 ARG HH22 H 18.238 -39.801 -3.747 1.00 . A A . 93 ARG HH22 1 1
7 10480 1 1 93 ARG N N 14.160 -35.096 -9.562 1.00 . A A . 93 ARG N 1 1
7 10481 1 1 93 ARG NE N 16.672 -38.193 -6.035 1.00 . A A . 93 ARG NE 1 1
7 10482 1 1 93 ARG NH1 N 16.590 -40.434 -5.520 1.00 . A A . 93 ARG NH1 1 1
7 10483 1 1 93 ARG NH2 N 17.941 -39.029 -4.309 1.00 . A A . 93 ARG NH2 1 1
7 10484 1 1 93 ARG O O 13.315 -36.189 -11.900 1.00 . A A . 93 ARG O 1 1
7 10485 1 1 94 GLU C C 15.663 -38.671 -14.212 1.00 . A A . 94 GLU C 1 1
7 10486 1 1 94 GLU CA C 14.948 -37.391 -13.789 1.00 . A A . 94 GLU CA 1 1
7 10487 1 1 94 GLU CB C 15.252 -36.271 -14.787 1.00 . A A . 94 GLU CB 1 1
7 10488 1 1 94 GLU CD C 17.420 -36.923 -15.909 1.00 . A A . 94 GLU CD 1 1
7 10489 1 1 94 GLU CG C 16.735 -35.978 -14.940 1.00 . A A . 94 GLU CG 1 1
7 10490 1 1 94 GLU H H 16.267 -37.151 -12.151 1.00 . A A . 94 GLU H 1 1
7 10491 1 1 94 GLU HA H 13.884 -37.573 -13.781 1.00 . A A . 94 GLU HA 1 1
7 10492 1 1 94 GLU HB2 H 14.859 -36.550 -15.754 1.00 . A A . 94 GLU HB2 1 1
7 10493 1 1 94 GLU HB3 H 14.761 -35.368 -14.456 1.00 . A A . 94 GLU HB3 1 1
7 10494 1 1 94 GLU HG2 H 16.854 -34.968 -15.302 1.00 . A A . 94 GLU HG2 1 1
7 10495 1 1 94 GLU HG3 H 17.209 -36.071 -13.974 1.00 . A A . 94 GLU HG3 1 1
7 10496 1 1 94 GLU N N 15.346 -36.993 -12.444 1.00 . A A . 94 GLU N 1 1
7 10497 1 1 94 GLU O O 16.731 -38.997 -13.695 1.00 . A A . 94 GLU O 1 1
7 10498 1 1 94 GLU OE1 O 16.833 -37.209 -16.973 1.00 . A A . 94 GLU OE1 1 1
7 10499 1 1 94 GLU OE2 O 18.542 -37.376 -15.602 1.00 . A A . 94 GLU OE2 1 1
7 10500 1 1 95 ASN C C 15.281 -40.866 -17.110 1.00 . A A . 95 ASN C 1 1
7 10501 1 1 95 ASN CA C 15.643 -40.638 -15.645 1.00 . A A . 95 ASN CA 1 1
7 10502 1 1 95 ASN CB C 15.160 -41.818 -14.800 1.00 . A A . 95 ASN CB 1 1
7 10503 1 1 95 ASN CG C 13.701 -41.688 -14.407 1.00 . A A . 95 ASN CG 1 1
7 10504 1 1 95 ASN H H 14.215 -39.081 -15.528 1.00 . A A . 95 ASN H 1 1
7 10505 1 1 95 ASN HA H 16.717 -40.561 -15.560 1.00 . A A . 95 ASN HA 1 1
7 10506 1 1 95 ASN HB2 H 15.281 -42.731 -15.364 1.00 . A A . 95 ASN HB2 1 1
7 10507 1 1 95 ASN HB3 H 15.753 -41.875 -13.899 1.00 . A A . 95 ASN HB3 1 1
7 10508 1 1 95 ASN HD21 H 14.181 -41.835 -12.482 1.00 . A A . 95 ASN HD21 1 1
7 10509 1 1 95 ASN HD22 H 12.498 -41.646 -12.825 1.00 . A A . 95 ASN HD22 1 1
7 10510 1 1 95 ASN N N 15.065 -39.393 -15.154 1.00 . A A . 95 ASN N 1 1
7 10511 1 1 95 ASN ND2 N 13.433 -41.726 -13.107 1.00 . A A . 95 ASN ND2 1 1
7 10512 1 1 95 ASN O O 14.562 -40.069 -17.713 1.00 . A A . 95 ASN O 1 1
7 10513 1 1 95 ASN OD1 O 12.826 -41.555 -15.262 1.00 . A A . 95 ASN OD1 1 1
7 10514 1 1 96 ASP C C 15.322 -43.796 -19.240 1.00 . A A . 96 ASP C 1 1
7 10515 1 1 96 ASP CA C 15.511 -42.292 -19.068 1.00 . A A . 96 ASP CA 1 1
7 10516 1 1 96 ASP CB C 16.651 -41.803 -19.964 1.00 . A A . 96 ASP CB 1 1
7 10517 1 1 96 ASP CG C 16.180 -41.459 -21.363 1.00 . A A . 96 ASP CG 1 1
7 10518 1 1 96 ASP H H 16.350 -42.554 -17.142 1.00 . A A . 96 ASP H 1 1
7 10519 1 1 96 ASP HA H 14.599 -41.792 -19.357 1.00 . A A . 96 ASP HA 1 1
7 10520 1 1 96 ASP HB2 H 17.091 -40.920 -19.525 1.00 . A A . 96 ASP HB2 1 1
7 10521 1 1 96 ASP HB3 H 17.401 -42.577 -20.035 1.00 . A A . 96 ASP HB3 1 1
7 10522 1 1 96 ASP N N 15.783 -41.958 -17.675 1.00 . A A . 96 ASP N 1 1
7 10523 1 1 96 ASP O O 15.466 -44.563 -18.287 1.00 . A A . 96 ASP O 1 1
7 10524 1 1 96 ASP OD1 O 15.137 -40.784 -21.490 1.00 . A A . 96 ASP OD1 1 1
7 10525 1 1 96 ASP OD2 O 16.856 -41.864 -22.332 1.00 . A A . 96 ASP OD2 1 1
7 10526 1 1 97 LEU C C 15.438 -46.004 -22.082 1.00 . A A . 97 LEU C 1 1
7 10527 1 1 97 LEU CA C 14.788 -45.624 -20.756 1.00 . A A . 97 LEU CA 1 1
7 10528 1 1 97 LEU CB C 13.291 -45.939 -20.799 1.00 . A A . 97 LEU CB 1 1
7 10529 1 1 97 LEU CD1 C 11.993 -44.153 -19.613 1.00 . A A . 97 LEU CD1 1 1
7 10530 1 1 97 LEU CD2 C 11.332 -46.552 -19.360 1.00 . A A . 97 LEU CD2 1 1
7 10531 1 1 97 LEU CG C 12.495 -45.586 -19.542 1.00 . A A . 97 LEU CG 1 1
7 10532 1 1 97 LEU H H 14.897 -43.553 -21.178 1.00 . A A . 97 LEU H 1 1
7 10533 1 1 97 LEU HA H 15.246 -46.200 -19.966 1.00 . A A . 97 LEU HA 1 1
7 10534 1 1 97 LEU HB2 H 12.863 -45.394 -21.626 1.00 . A A . 97 LEU HB2 1 1
7 10535 1 1 97 LEU HB3 H 13.183 -47.000 -20.975 1.00 . A A . 97 LEU HB3 1 1
7 10536 1 1 97 LEU HD11 H 11.316 -43.968 -18.793 1.00 . A A . 97 LEU HD11 1 1
7 10537 1 1 97 LEU HD12 H 11.476 -43.998 -20.549 1.00 . A A . 97 LEU HD12 1 1
7 10538 1 1 97 LEU HD13 H 12.831 -43.474 -19.549 1.00 . A A . 97 LEU HD13 1 1
7 10539 1 1 97 LEU HD21 H 10.527 -46.051 -18.842 1.00 . A A . 97 LEU HD21 1 1
7 10540 1 1 97 LEU HD22 H 11.659 -47.403 -18.779 1.00 . A A . 97 LEU HD22 1 1
7 10541 1 1 97 LEU HD23 H 10.987 -46.886 -20.326 1.00 . A A . 97 LEU HD23 1 1
7 10542 1 1 97 LEU HG H 13.140 -45.671 -18.679 1.00 . A A . 97 LEU HG 1 1
7 10543 1 1 97 LEU N N 14.998 -44.211 -20.459 1.00 . A A . 97 LEU N 1 1
7 10544 1 1 97 LEU O O 16.045 -45.167 -22.749 1.00 . A A . 97 LEU O 1 1
7 10545 1 1 98 GLU C C 15.074 -48.941 -24.249 1.00 . A A . 98 GLU C 1 1
7 10546 1 1 98 GLU CA C 15.877 -47.762 -23.707 1.00 . A A . 98 GLU CA 1 1
7 10547 1 1 98 GLU CB C 17.334 -48.178 -23.495 1.00 . A A . 98 GLU CB 1 1
7 10548 1 1 98 GLU CD C 17.227 -50.663 -23.052 1.00 . A A . 98 GLU CD 1 1
7 10549 1 1 98 GLU CG C 17.508 -49.289 -22.474 1.00 . A A . 98 GLU CG 1 1
7 10550 1 1 98 GLU H H 14.808 -47.892 -21.884 1.00 . A A . 98 GLU H 1 1
7 10551 1 1 98 GLU HA H 15.843 -46.958 -24.426 1.00 . A A . 98 GLU HA 1 1
7 10552 1 1 98 GLU HB2 H 17.740 -48.517 -24.438 1.00 . A A . 98 GLU HB2 1 1
7 10553 1 1 98 GLU HB3 H 17.896 -47.319 -23.160 1.00 . A A . 98 GLU HB3 1 1
7 10554 1 1 98 GLU HG2 H 18.524 -49.270 -22.109 1.00 . A A . 98 GLU HG2 1 1
7 10555 1 1 98 GLU HG3 H 16.829 -49.115 -21.652 1.00 . A A . 98 GLU HG3 1 1
7 10556 1 1 98 GLU N N 15.304 -47.272 -22.459 1.00 . A A . 98 GLU N 1 1
7 10557 1 1 98 GLU O O 14.512 -49.727 -23.485 1.00 . A A . 98 GLU O 1 1
7 10558 1 1 98 GLU OE1 O 17.856 -51.017 -24.071 1.00 . A A . 98 GLU OE1 1 1
7 10559 1 1 98 GLU OE2 O 16.379 -51.383 -22.486 1.00 . A A . 98 GLU OE2 1 1
7 10560 1 1 99 HIS C C 15.246 -51.186 -26.779 1.00 . A A . 99 HIS C 1 1
7 10561 1 1 99 HIS CA C 14.288 -50.139 -26.217 1.00 . A A . 99 HIS CA 1 1
7 10562 1 1 99 HIS CB C 13.404 -49.587 -27.336 1.00 . A A . 99 HIS CB 1 1
7 10563 1 1 99 HIS CD2 C 14.385 -47.381 -28.284 1.00 . A A . 99 HIS CD2 1 1
7 10564 1 1 99 HIS CE1 C 15.293 -48.191 -30.108 1.00 . A A . 99 HIS CE1 1 1
7 10565 1 1 99 HIS CG C 14.139 -48.712 -28.304 1.00 . A A . 99 HIS CG 1 1
7 10566 1 1 99 HIS H H 15.491 -48.399 -26.127 1.00 . A A . 99 HIS H 1 1
7 10567 1 1 99 HIS HA H 13.662 -50.605 -25.472 1.00 . A A . 99 HIS HA 1 1
7 10568 1 1 99 HIS HB2 H 12.981 -50.412 -27.891 1.00 . A A . 99 HIS HB2 1 1
7 10569 1 1 99 HIS HB3 H 12.605 -49.004 -26.901 1.00 . A A . 99 HIS HB3 1 1
7 10570 1 1 99 HIS HD1 H 14.715 -50.122 -29.760 1.00 . A A . 99 HIS HD1 1 1
7 10571 1 1 99 HIS HD2 H 14.074 -46.683 -27.519 1.00 . A A . 99 HIS HD2 1 1
7 10572 1 1 99 HIS HE1 H 15.825 -48.267 -31.044 1.00 . A A . 99 HIS HE1 1 1
7 10573 1 1 99 HIS N N 15.023 -49.056 -25.572 1.00 . A A . 99 HIS N 1 1
7 10574 1 1 99 HIS ND1 N 14.720 -49.190 -29.460 1.00 . A A . 99 HIS ND1 1 1
7 10575 1 1 99 HIS NE2 N 15.103 -47.082 -29.415 1.00 . A A . 99 HIS NE2 1 1
7 10576 1 1 99 HIS O O 16.465 -51.033 -26.699 1.00 . A A . 99 HIS O 1 1
7 10577 1 1 100 HIS C C 14.719 -54.051 -29.017 1.00 . A A . 100 HIS C 1 1
7 10578 1 1 100 HIS CA C 15.489 -53.323 -27.920 1.00 . A A . 100 HIS CA 1 1
7 10579 1 1 100 HIS CB C 15.909 -54.312 -26.833 1.00 . A A . 100 HIS CB 1 1
7 10580 1 1 100 HIS CD2 C 14.613 -56.477 -26.233 1.00 . A A . 100 HIS CD2 1 1
7 10581 1 1 100 HIS CE1 C 12.817 -55.551 -25.382 1.00 . A A . 100 HIS CE1 1 1
7 10582 1 1 100 HIS CG C 14.776 -55.136 -26.302 1.00 . A A . 100 HIS CG 1 1
7 10583 1 1 100 HIS H H 13.708 -52.315 -27.378 1.00 . A A . 100 HIS H 1 1
7 10584 1 1 100 HIS HA H 16.374 -52.879 -28.351 1.00 . A A . 100 HIS HA 1 1
7 10585 1 1 100 HIS HB2 H 16.649 -54.988 -27.236 1.00 . A A . 100 HIS HB2 1 1
7 10586 1 1 100 HIS HB3 H 16.340 -53.767 -26.005 1.00 . A A . 100 HIS HB3 1 1
7 10587 1 1 100 HIS HD1 H 13.449 -53.626 -25.670 1.00 . A A . 100 HIS HD1 1 1
7 10588 1 1 100 HIS HD2 H 15.316 -57.228 -26.568 1.00 . A A . 100 HIS HD2 1 1
7 10589 1 1 100 HIS HE1 H 11.848 -55.417 -24.925 1.00 . A A . 100 HIS HE1 1 1
7 10590 1 1 100 HIS N N 14.685 -52.250 -27.345 1.00 . A A . 100 HIS N 1 1
7 10591 1 1 100 HIS ND1 N 13.633 -54.584 -25.762 1.00 . A A . 100 HIS ND1 1 1
7 10592 1 1 100 HIS NE2 N 13.388 -56.710 -25.657 1.00 . A A . 100 HIS NE2 1 1
7 10593 1 1 100 HIS O O 13.542 -53.776 -29.251 1.00 . A A . 100 HIS O 1 1
7 10594 1 1 101 HIS C C 15.605 -56.978 -31.103 1.00 . A A . 101 HIS C 1 1
7 10595 1 1 101 HIS CA C 14.771 -55.747 -30.763 1.00 . A A . 101 HIS CA 1 1
7 10596 1 1 101 HIS CB C 14.597 -54.875 -32.007 1.00 . A A . 101 HIS CB 1 1
7 10597 1 1 101 HIS CD2 C 13.058 -56.490 -33.330 1.00 . A A . 101 HIS CD2 1 1
7 10598 1 1 101 HIS CE1 C 14.015 -56.307 -35.294 1.00 . A A . 101 HIS CE1 1 1
7 10599 1 1 101 HIS CG C 14.093 -55.627 -33.200 1.00 . A A . 101 HIS CG 1 1
7 10600 1 1 101 HIS H H 16.328 -55.153 -29.457 1.00 . A A . 101 HIS H 1 1
7 10601 1 1 101 HIS HA H 13.799 -56.069 -30.421 1.00 . A A . 101 HIS HA 1 1
7 10602 1 1 101 HIS HB2 H 13.891 -54.087 -31.790 1.00 . A A . 101 HIS HB2 1 1
7 10603 1 1 101 HIS HB3 H 15.549 -54.437 -32.268 1.00 . A A . 101 HIS HB3 1 1
7 10604 1 1 101 HIS HD1 H 15.449 -54.984 -34.679 1.00 . A A . 101 HIS HD1 1 1
7 10605 1 1 101 HIS HD2 H 12.379 -56.801 -32.549 1.00 . A A . 101 HIS HD2 1 1
7 10606 1 1 101 HIS HE1 H 14.243 -56.434 -36.342 1.00 . A A . 101 HIS HE1 1 1
7 10607 1 1 101 HIS N N 15.392 -54.980 -29.689 1.00 . A A . 101 HIS N 1 1
7 10608 1 1 101 HIS ND1 N 14.673 -55.535 -34.448 1.00 . A A . 101 HIS ND1 1 1
7 10609 1 1 101 HIS NE2 N 13.031 -56.898 -34.641 1.00 . A A . 101 HIS NE2 1 1
7 10610 1 1 101 HIS O O 16.833 -56.909 -31.175 1.00 . A A . 101 HIS O 1 1
7 10611 1 1 102 HIS C C 14.730 -60.231 -32.528 1.00 . A A . 102 HIS C 1 1
7 10612 1 1 102 HIS CA C 15.610 -59.352 -31.644 1.00 . A A . 102 HIS CA 1 1
7 10613 1 1 102 HIS CB C 15.988 -60.107 -30.369 1.00 . A A . 102 HIS CB 1 1
7 10614 1 1 102 HIS CD2 C 14.150 -61.669 -29.416 1.00 . A A . 102 HIS CD2 1 1
7 10615 1 1 102 HIS CE1 C 13.174 -60.235 -28.075 1.00 . A A . 102 HIS CE1 1 1
7 10616 1 1 102 HIS CG C 14.809 -60.493 -29.530 1.00 . A A . 102 HIS CG 1 1
7 10617 1 1 102 HIS H H 13.954 -58.097 -31.241 1.00 . A A . 102 HIS H 1 1
7 10618 1 1 102 HIS HA H 16.510 -59.105 -32.186 1.00 . A A . 102 HIS HA 1 1
7 10619 1 1 102 HIS HB2 H 16.513 -61.012 -30.637 1.00 . A A . 102 HIS HB2 1 1
7 10620 1 1 102 HIS HB3 H 16.635 -59.485 -29.768 1.00 . A A . 102 HIS HB3 1 1
7 10621 1 1 102 HIS HD1 H 14.417 -58.677 -28.535 1.00 . A A . 102 HIS HD1 1 1
7 10622 1 1 102 HIS HD2 H 14.377 -62.586 -29.943 1.00 . A A . 102 HIS HD2 1 1
7 10623 1 1 102 HIS HE1 H 12.501 -59.797 -27.353 1.00 . A A . 102 HIS HE1 1 1
7 10624 1 1 102 HIS N N 14.931 -58.105 -31.312 1.00 . A A . 102 HIS N 1 1
7 10625 1 1 102 HIS ND1 N 14.172 -59.615 -28.678 1.00 . A A . 102 HIS ND1 1 1
7 10626 1 1 102 HIS NE2 N 13.139 -61.483 -28.506 1.00 . A A . 102 HIS NE2 1 1
7 10627 1 1 102 HIS O O 13.540 -60.402 -32.263 1.00 . A A . 102 HIS O 1 1
7 10628 1 1 103 HIS C C 15.519 -62.692 -35.119 1.00 . A A . 103 HIS C 1 1
7 10629 1 1 103 HIS CA C 14.593 -61.646 -34.504 1.00 . A A . 103 HIS CA 1 1
7 10630 1 1 103 HIS CB C 13.944 -60.811 -35.608 1.00 . A A . 103 HIS CB 1 1
7 10631 1 1 103 HIS CD2 C 11.418 -61.102 -36.122 1.00 . A A . 103 HIS CD2 1 1
7 10632 1 1 103 HIS CE1 C 11.549 -62.906 -37.362 1.00 . A A . 103 HIS CE1 1 1
7 10633 1 1 103 HIS CG C 12.725 -61.447 -36.202 1.00 . A A . 103 HIS CG 1 1
7 10634 1 1 103 HIS H H 16.275 -60.612 -33.739 1.00 . A A . 103 HIS H 1 1
7 10635 1 1 103 HIS HA H 13.821 -62.152 -33.946 1.00 . A A . 103 HIS HA 1 1
7 10636 1 1 103 HIS HB2 H 13.653 -59.853 -35.202 1.00 . A A . 103 HIS HB2 1 1
7 10637 1 1 103 HIS HB3 H 14.660 -60.657 -36.403 1.00 . A A . 103 HIS HB3 1 1
7 10638 1 1 103 HIS HD1 H 13.584 -63.074 -37.229 1.00 . A A . 103 HIS HD1 1 1
7 10639 1 1 103 HIS HD2 H 11.009 -60.258 -35.584 1.00 . A A . 103 HIS HD2 1 1
7 10640 1 1 103 HIS HE1 H 11.281 -63.748 -37.982 1.00 . A A . 103 HIS HE1 1 1
7 10641 1 1 103 HIS N N 15.324 -60.785 -33.581 1.00 . A A . 103 HIS N 1 1
7 10642 1 1 103 HIS ND1 N 12.773 -62.581 -36.985 1.00 . A A . 103 HIS ND1 1 1
7 10643 1 1 103 HIS NE2 N 10.709 -62.024 -36.851 1.00 . A A . 103 HIS NE2 1 1
7 10644 1 1 103 HIS O O 16.716 -62.455 -35.286 1.00 . A A . 103 HIS O 1 1
7 10645 1 1 104 HIS C C 15.210 -65.270 -37.443 1.00 . A A . 104 HIS C 1 1
7 10646 1 1 104 HIS CA C 15.732 -64.931 -36.050 1.00 . A A . 104 HIS CA 1 1
7 10647 1 1 104 HIS CB C 15.684 -66.173 -35.159 1.00 . A A . 104 HIS CB 1 1
7 10648 1 1 104 HIS CD2 C 15.844 -68.558 -36.166 1.00 . A A . 104 HIS CD2 1 1
7 10649 1 1 104 HIS CE1 C 18.003 -68.602 -36.544 1.00 . A A . 104 HIS CE1 1 1
7 10650 1 1 104 HIS CG C 16.352 -67.370 -35.763 1.00 . A A . 104 HIS CG 1 1
7 10651 1 1 104 HIS H H 13.999 -63.978 -35.296 1.00 . A A . 104 HIS H 1 1
7 10652 1 1 104 HIS HA H 16.756 -64.599 -36.134 1.00 . A A . 104 HIS HA 1 1
7 10653 1 1 104 HIS HB2 H 16.177 -65.955 -34.223 1.00 . A A . 104 HIS HB2 1 1
7 10654 1 1 104 HIS HB3 H 14.653 -66.430 -34.966 1.00 . A A . 104 HIS HB3 1 1
7 10655 1 1 104 HIS HD1 H 18.355 -66.718 -35.827 1.00 . A A . 104 HIS HD1 1 1
7 10656 1 1 104 HIS HD2 H 14.808 -68.862 -36.119 1.00 . A A . 104 HIS HD2 1 1
7 10657 1 1 104 HIS HE1 H 18.988 -68.930 -36.842 1.00 . A A . 104 HIS HE1 1 1
7 10658 1 1 104 HIS N N 14.957 -63.849 -35.454 1.00 . A A . 104 HIS N 1 1
7 10659 1 1 104 HIS ND1 N 17.707 -67.429 -36.012 1.00 . A A . 104 HIS ND1 1 1
7 10660 1 1 104 HIS NE2 N 16.890 -69.305 -36.647 1.00 . A A . 104 HIS NE2 1 1
7 10661 1 1 104 HIS O O 14.082 -64.923 -37.795 1.00 . A A . 104 HIS O 1 1
8 10662 1 1 1 ALA C C 2.263 -1.355 -1.847 1.00 . A A . 1 ALA C 1 1
8 10663 1 1 1 ALA CA C 2.074 0.060 -1.310 1.00 . A A . 1 ALA CA 1 1
8 10664 1 1 1 ALA CB C 3.397 0.616 -0.805 1.00 . A A . 1 ALA CB 1 1
8 10665 1 1 1 ALA H1 H 1.114 -0.584 0.463 1.00 . A A . 1 ALA H1 1 1
8 10666 1 1 1 ALA HA H 1.727 0.695 -2.112 1.00 . A A . 1 ALA HA 1 1
8 10667 1 1 1 ALA HB1 H 3.341 1.694 -0.762 1.00 . A A . 1 ALA HB1 1 1
8 10668 1 1 1 ALA HB2 H 3.598 0.226 0.182 1.00 . A A . 1 ALA HB2 1 1
8 10669 1 1 1 ALA HB3 H 4.190 0.323 -1.477 1.00 . A A . 1 ALA HB3 1 1
8 10670 1 1 1 ALA N N 1.075 0.089 -0.248 1.00 . A A . 1 ALA N 1 1
8 10671 1 1 1 ALA O O 3.102 -2.108 -1.354 1.00 . A A . 1 ALA O 1 1
8 10672 1 1 2 GLN C C 2.994 -3.373 -3.841 1.00 . A A . 2 GLN C 1 1
8 10673 1 1 2 GLN CA C 1.557 -3.034 -3.460 1.00 . A A . 2 GLN CA 1 1
8 10674 1 1 2 GLN CB C 0.658 -3.112 -4.695 1.00 . A A . 2 GLN CB 1 1
8 10675 1 1 2 GLN CD C 0.301 -5.614 -4.698 1.00 . A A . 2 GLN CD 1 1
8 10676 1 1 2 GLN CG C 0.803 -4.411 -5.472 1.00 . A A . 2 GLN CG 1 1
8 10677 1 1 2 GLN H H 0.827 -1.064 -3.207 1.00 . A A . 2 GLN H 1 1
8 10678 1 1 2 GLN HA H 1.213 -3.751 -2.730 1.00 . A A . 2 GLN HA 1 1
8 10679 1 1 2 GLN HB2 H -0.372 -3.018 -4.383 1.00 . A A . 2 GLN HB2 1 1
8 10680 1 1 2 GLN HB3 H 0.902 -2.294 -5.356 1.00 . A A . 2 GLN HB3 1 1
8 10681 1 1 2 GLN HE21 H 1.863 -6.685 -5.302 1.00 . A A . 2 GLN HE21 1 1
8 10682 1 1 2 GLN HE22 H 0.743 -7.505 -4.274 1.00 . A A . 2 GLN HE22 1 1
8 10683 1 1 2 GLN HG2 H 0.238 -4.331 -6.390 1.00 . A A . 2 GLN HG2 1 1
8 10684 1 1 2 GLN HG3 H 1.847 -4.560 -5.705 1.00 . A A . 2 GLN HG3 1 1
8 10685 1 1 2 GLN N N 1.476 -1.709 -2.858 1.00 . A A . 2 GLN N 1 1
8 10686 1 1 2 GLN NE2 N 1.043 -6.713 -4.765 1.00 . A A . 2 GLN NE2 1 1
8 10687 1 1 2 GLN O O 3.621 -2.666 -4.631 1.00 . A A . 2 GLN O 1 1
8 10688 1 1 2 GLN OE1 O -0.743 -5.556 -4.048 1.00 . A A . 2 GLN OE1 1 1
8 10689 1 1 3 VAL C C 4.923 -6.377 -3.890 1.00 . A A . 3 VAL C 1 1
8 10690 1 1 3 VAL CA C 4.876 -4.890 -3.555 1.00 . A A . 3 VAL CA 1 1
8 10691 1 1 3 VAL CB C 5.809 -4.614 -2.362 1.00 . A A . 3 VAL CB 1 1
8 10692 1 1 3 VAL CG1 C 7.231 -5.051 -2.683 1.00 . A A . 3 VAL CG1 1 1
8 10693 1 1 3 VAL CG2 C 5.768 -3.141 -1.984 1.00 . A A . 3 VAL CG2 1 1
8 10694 1 1 3 VAL H H 2.963 -4.980 -2.653 1.00 . A A . 3 VAL H 1 1
8 10695 1 1 3 VAL HA H 5.236 -4.329 -4.405 1.00 . A A . 3 VAL HA 1 1
8 10696 1 1 3 VAL HB H 5.461 -5.190 -1.517 1.00 . A A . 3 VAL HB 1 1
8 10697 1 1 3 VAL HG11 H 7.554 -4.579 -3.599 1.00 . A A . 3 VAL HG11 1 1
8 10698 1 1 3 VAL HG12 H 7.888 -4.761 -1.876 1.00 . A A . 3 VAL HG12 1 1
8 10699 1 1 3 VAL HG13 H 7.258 -6.124 -2.803 1.00 . A A . 3 VAL HG13 1 1
8 10700 1 1 3 VAL HG21 H 5.197 -3.019 -1.076 1.00 . A A . 3 VAL HG21 1 1
8 10701 1 1 3 VAL HG22 H 6.775 -2.781 -1.827 1.00 . A A . 3 VAL HG22 1 1
8 10702 1 1 3 VAL HG23 H 5.305 -2.577 -2.780 1.00 . A A . 3 VAL HG23 1 1
8 10703 1 1 3 VAL N N 3.512 -4.458 -3.275 1.00 . A A . 3 VAL N 1 1
8 10704 1 1 3 VAL O O 4.547 -7.219 -3.075 1.00 . A A . 3 VAL O 1 1
8 10705 1 1 4 ASN C C 6.935 -8.458 -5.825 1.00 . A A . 4 ASN C 1 1
8 10706 1 1 4 ASN CA C 5.486 -8.079 -5.536 1.00 . A A . 4 ASN CA 1 1
8 10707 1 1 4 ASN CB C 4.631 -8.298 -6.787 1.00 . A A . 4 ASN CB 1 1
8 10708 1 1 4 ASN CG C 4.624 -7.087 -7.701 1.00 . A A . 4 ASN CG 1 1
8 10709 1 1 4 ASN H H 5.674 -5.977 -5.699 1.00 . A A . 4 ASN H 1 1
8 10710 1 1 4 ASN HA H 5.113 -8.707 -4.742 1.00 . A A . 4 ASN HA 1 1
8 10711 1 1 4 ASN HB2 H 5.022 -9.139 -7.340 1.00 . A A . 4 ASN HB2 1 1
8 10712 1 1 4 ASN HB3 H 3.615 -8.508 -6.489 1.00 . A A . 4 ASN HB3 1 1
8 10713 1 1 4 ASN HD21 H 6.063 -7.889 -8.814 1.00 . A A . 4 ASN HD21 1 1
8 10714 1 1 4 ASN HD22 H 5.499 -6.336 -9.320 1.00 . A A . 4 ASN HD22 1 1
8 10715 1 1 4 ASN N N 5.389 -6.693 -5.094 1.00 . A A . 4 ASN N 1 1
8 10716 1 1 4 ASN ND2 N 5.482 -7.106 -8.714 1.00 . A A . 4 ASN ND2 1 1
8 10717 1 1 4 ASN O O 7.565 -7.904 -6.727 1.00 . A A . 4 ASN O 1 1
8 10718 1 1 4 ASN OD1 O 3.856 -6.147 -7.498 1.00 . A A . 4 ASN OD1 1 1
8 10719 1 1 5 ILE C C 8.897 -11.378 -5.355 1.00 . A A . 5 ILE C 1 1
8 10720 1 1 5 ILE CA C 8.832 -9.859 -5.227 1.00 . A A . 5 ILE CA 1 1
8 10721 1 1 5 ILE CB C 9.724 -9.417 -4.052 1.00 . A A . 5 ILE CB 1 1
8 10722 1 1 5 ILE CD1 C 10.079 -7.434 -2.496 1.00 . A A . 5 ILE CD1 1 1
8 10723 1 1 5 ILE CG1 C 9.648 -7.899 -3.869 1.00 . A A . 5 ILE CG1 1 1
8 10724 1 1 5 ILE CG2 C 11.162 -9.856 -4.284 1.00 . A A . 5 ILE CG2 1 1
8 10725 1 1 5 ILE H H 6.906 -9.808 -4.351 1.00 . A A . 5 ILE H 1 1
8 10726 1 1 5 ILE HA H 9.217 -9.415 -6.133 1.00 . A A . 5 ILE HA 1 1
8 10727 1 1 5 ILE HB H 9.366 -9.899 -3.155 1.00 . A A . 5 ILE HB 1 1
8 10728 1 1 5 ILE HD11 H 11.128 -7.649 -2.355 1.00 . A A . 5 ILE HD11 1 1
8 10729 1 1 5 ILE HD12 H 9.913 -6.371 -2.406 1.00 . A A . 5 ILE HD12 1 1
8 10730 1 1 5 ILE HD13 H 9.502 -7.952 -1.743 1.00 . A A . 5 ILE HD13 1 1
8 10731 1 1 5 ILE HG12 H 10.286 -7.423 -4.595 1.00 . A A . 5 ILE HG12 1 1
8 10732 1 1 5 ILE HG13 H 8.628 -7.577 -4.024 1.00 . A A . 5 ILE HG13 1 1
8 10733 1 1 5 ILE HG21 H 11.295 -10.863 -3.917 1.00 . A A . 5 ILE HG21 1 1
8 10734 1 1 5 ILE HG22 H 11.380 -9.827 -5.341 1.00 . A A . 5 ILE HG22 1 1
8 10735 1 1 5 ILE HG23 H 11.831 -9.190 -3.760 1.00 . A A . 5 ILE HG23 1 1
8 10736 1 1 5 ILE N N 7.458 -9.405 -5.053 1.00 . A A . 5 ILE N 1 1
8 10737 1 1 5 ILE O O 8.235 -12.102 -4.614 1.00 . A A . 5 ILE O 1 1
8 10738 1 1 6 ALA C C 10.955 -13.862 -5.640 1.00 . A A . 6 ALA C 1 1
8 10739 1 1 6 ALA CA C 9.856 -13.284 -6.525 1.00 . A A . 6 ALA CA 1 1
8 10740 1 1 6 ALA CB C 10.157 -13.559 -7.991 1.00 . A A . 6 ALA CB 1 1
8 10741 1 1 6 ALA H H 10.203 -11.223 -6.861 1.00 . A A . 6 ALA H 1 1
8 10742 1 1 6 ALA HA H 8.919 -13.763 -6.279 1.00 . A A . 6 ALA HA 1 1
8 10743 1 1 6 ALA HB1 H 9.838 -14.561 -8.240 1.00 . A A . 6 ALA HB1 1 1
8 10744 1 1 6 ALA HB2 H 9.626 -12.849 -8.607 1.00 . A A . 6 ALA HB2 1 1
8 10745 1 1 6 ALA HB3 H 11.218 -13.465 -8.164 1.00 . A A . 6 ALA HB3 1 1
8 10746 1 1 6 ALA N N 9.701 -11.852 -6.301 1.00 . A A . 6 ALA N 1 1
8 10747 1 1 6 ALA O O 12.063 -13.331 -5.558 1.00 . A A . 6 ALA O 1 1
8 10748 1 1 7 PRO C C 12.731 -16.316 -4.831 1.00 . A A . 7 PRO C 1 1
8 10749 1 1 7 PRO CA C 11.591 -15.649 -4.068 1.00 . A A . 7 PRO CA 1 1
8 10750 1 1 7 PRO CB C 10.730 -16.702 -3.365 1.00 . A A . 7 PRO CB 1 1
8 10751 1 1 7 PRO CD C 9.342 -15.662 -5.010 1.00 . A A . 7 PRO CD 1 1
8 10752 1 1 7 PRO CG C 9.609 -16.966 -4.309 1.00 . A A . 7 PRO CG 1 1
8 10753 1 1 7 PRO HA H 12.000 -14.969 -3.336 1.00 . A A . 7 PRO HA 1 1
8 10754 1 1 7 PRO HB2 H 11.318 -17.592 -3.189 1.00 . A A . 7 PRO HB2 1 1
8 10755 1 1 7 PRO HB3 H 10.371 -16.310 -2.426 1.00 . A A . 7 PRO HB3 1 1
8 10756 1 1 7 PRO HD2 H 9.037 -15.838 -6.031 1.00 . A A . 7 PRO HD2 1 1
8 10757 1 1 7 PRO HD3 H 8.588 -15.097 -4.481 1.00 . A A . 7 PRO HD3 1 1
8 10758 1 1 7 PRO HG2 H 9.899 -17.722 -5.023 1.00 . A A . 7 PRO HG2 1 1
8 10759 1 1 7 PRO HG3 H 8.734 -17.282 -3.761 1.00 . A A . 7 PRO HG3 1 1
8 10760 1 1 7 PRO N N 10.643 -14.975 -4.960 1.00 . A A . 7 PRO N 1 1
8 10761 1 1 7 PRO O O 12.949 -16.038 -6.009 1.00 . A A . 7 PRO O 1 1
8 10762 1 1 8 GLY C C 15.909 -17.316 -4.385 1.00 . A A . 8 GLY C 1 1
8 10763 1 1 8 GLY CA C 14.564 -17.893 -4.780 1.00 . A A . 8 GLY CA 1 1
8 10764 1 1 8 GLY H H 13.235 -17.382 -3.213 1.00 . A A . 8 GLY H 1 1
8 10765 1 1 8 GLY HA2 H 14.532 -18.934 -4.495 1.00 . A A . 8 GLY HA2 1 1
8 10766 1 1 8 GLY HA3 H 14.456 -17.820 -5.853 1.00 . A A . 8 GLY HA3 1 1
8 10767 1 1 8 GLY N N 13.455 -17.200 -4.150 1.00 . A A . 8 GLY N 1 1
8 10768 1 1 8 GLY O O 16.948 -17.745 -4.887 1.00 . A A . 8 GLY O 1 1
8 10769 1 1 9 SER C C 16.811 -14.605 -2.006 1.00 . A A . 9 SER C 1 1
8 10770 1 1 9 SER CA C 17.117 -15.698 -3.025 1.00 . A A . 9 SER CA 1 1
8 10771 1 1 9 SER CB C 17.882 -15.106 -4.210 1.00 . A A . 9 SER CB 1 1
8 10772 1 1 9 SER H H 15.030 -16.041 -3.120 1.00 . A A . 9 SER H 1 1
8 10773 1 1 9 SER HA H 17.728 -16.453 -2.553 1.00 . A A . 9 SER HA 1 1
8 10774 1 1 9 SER HB2 H 17.191 -14.897 -5.013 1.00 . A A . 9 SER HB2 1 1
8 10775 1 1 9 SER HB3 H 18.364 -14.190 -3.902 1.00 . A A . 9 SER HB3 1 1
8 10776 1 1 9 SER HG H 19.509 -16.173 -3.985 1.00 . A A . 9 SER HG 1 1
8 10777 1 1 9 SER N N 15.890 -16.339 -3.484 1.00 . A A . 9 SER N 1 1
8 10778 1 1 9 SER O O 16.056 -13.673 -2.285 1.00 . A A . 9 SER O 1 1
8 10779 1 1 9 SER OG O 18.869 -16.007 -4.681 1.00 . A A . 9 SER OG 1 1
8 10780 1 1 10 LEU C C 17.804 -12.402 -0.131 1.00 . A A . 10 LEU C 1 1
8 10781 1 1 10 LEU CA C 17.193 -13.749 0.241 1.00 . A A . 10 LEU CA 1 1
8 10782 1 1 10 LEU CB C 17.802 -14.254 1.550 1.00 . A A . 10 LEU CB 1 1
8 10783 1 1 10 LEU CD1 C 17.604 -14.302 4.049 1.00 . A A . 10 LEU CD1 1 1
8 10784 1 1 10 LEU CD2 C 18.363 -12.215 2.898 1.00 . A A . 10 LEU CD2 1 1
8 10785 1 1 10 LEU CG C 17.467 -13.442 2.802 1.00 . A A . 10 LEU CG 1 1
8 10786 1 1 10 LEU H H 17.992 -15.491 -0.658 1.00 . A A . 10 LEU H 1 1
8 10787 1 1 10 LEU HA H 16.129 -13.625 0.372 1.00 . A A . 10 LEU HA 1 1
8 10788 1 1 10 LEU HB2 H 17.455 -15.263 1.709 1.00 . A A . 10 LEU HB2 1 1
8 10789 1 1 10 LEU HB3 H 18.877 -14.258 1.435 1.00 . A A . 10 LEU HB3 1 1
8 10790 1 1 10 LEU HD11 H 16.642 -14.719 4.306 1.00 . A A . 10 LEU HD11 1 1
8 10791 1 1 10 LEU HD12 H 17.965 -13.696 4.867 1.00 . A A . 10 LEU HD12 1 1
8 10792 1 1 10 LEU HD13 H 18.305 -15.103 3.858 1.00 . A A . 10 LEU HD13 1 1
8 10793 1 1 10 LEU HD21 H 19.021 -12.183 2.042 1.00 . A A . 10 LEU HD21 1 1
8 10794 1 1 10 LEU HD22 H 18.952 -12.269 3.802 1.00 . A A . 10 LEU HD22 1 1
8 10795 1 1 10 LEU HD23 H 17.753 -11.325 2.918 1.00 . A A . 10 LEU HD23 1 1
8 10796 1 1 10 LEU HG H 16.442 -13.104 2.742 1.00 . A A . 10 LEU HG 1 1
8 10797 1 1 10 LEU N N 17.402 -14.726 -0.822 1.00 . A A . 10 LEU N 1 1
8 10798 1 1 10 LEU O O 17.189 -11.354 0.068 1.00 . A A . 10 LEU O 1 1
8 10799 1 1 11 ASP C C 18.918 -10.474 -2.149 1.00 . A A . 11 ASP C 1 1
8 10800 1 1 11 ASP CA C 19.708 -11.219 -1.078 1.00 . A A . 11 ASP CA 1 1
8 10801 1 1 11 ASP CB C 21.108 -11.550 -1.597 1.00 . A A . 11 ASP CB 1 1
8 10802 1 1 11 ASP CG C 21.074 -12.279 -2.927 1.00 . A A . 11 ASP CG 1 1
8 10803 1 1 11 ASP H H 19.455 -13.303 -0.808 1.00 . A A . 11 ASP H 1 1
8 10804 1 1 11 ASP HA H 19.798 -10.585 -0.209 1.00 . A A . 11 ASP HA 1 1
8 10805 1 1 11 ASP HB2 H 21.665 -10.633 -1.725 1.00 . A A . 11 ASP HB2 1 1
8 10806 1 1 11 ASP HB3 H 21.613 -12.176 -0.877 1.00 . A A . 11 ASP HB3 1 1
8 10807 1 1 11 ASP N N 19.016 -12.437 -0.674 1.00 . A A . 11 ASP N 1 1
8 10808 1 1 11 ASP O O 18.837 -9.245 -2.135 1.00 . A A . 11 ASP O 1 1
8 10809 1 1 11 ASP OD1 O 20.948 -13.521 -2.919 1.00 . A A . 11 ASP OD1 1 1
8 10810 1 1 11 ASP OD2 O 21.176 -11.606 -3.975 1.00 . A A . 11 ASP OD2 1 1
8 10811 1 1 12 LYS C C 16.344 -9.887 -3.606 1.00 . A A . 12 LYS C 1 1
8 10812 1 1 12 LYS CA C 17.552 -10.638 -4.158 1.00 . A A . 12 LYS CA 1 1
8 10813 1 1 12 LYS CB C 17.091 -11.725 -5.131 1.00 . A A . 12 LYS CB 1 1
8 10814 1 1 12 LYS CD C 17.366 -11.199 -7.571 1.00 . A A . 12 LYS CD 1 1
8 10815 1 1 12 LYS CE C 17.824 -9.755 -7.707 1.00 . A A . 12 LYS CE 1 1
8 10816 1 1 12 LYS CG C 17.981 -11.866 -6.353 1.00 . A A . 12 LYS CG 1 1
8 10817 1 1 12 LYS H H 18.437 -12.200 -3.036 1.00 . A A . 12 LYS H 1 1
8 10818 1 1 12 LYS HA H 18.184 -9.940 -4.685 1.00 . A A . 12 LYS HA 1 1
8 10819 1 1 12 LYS HB2 H 17.074 -12.672 -4.612 1.00 . A A . 12 LYS HB2 1 1
8 10820 1 1 12 LYS HB3 H 16.090 -11.490 -5.465 1.00 . A A . 12 LYS HB3 1 1
8 10821 1 1 12 LYS HD2 H 17.661 -11.743 -8.456 1.00 . A A . 12 LYS HD2 1 1
8 10822 1 1 12 LYS HD3 H 16.289 -11.219 -7.477 1.00 . A A . 12 LYS HD3 1 1
8 10823 1 1 12 LYS HE2 H 17.032 -9.106 -7.365 1.00 . A A . 12 LYS HE2 1 1
8 10824 1 1 12 LYS HE3 H 18.699 -9.609 -7.091 1.00 . A A . 12 LYS HE3 1 1
8 10825 1 1 12 LYS HG2 H 18.936 -11.405 -6.147 1.00 . A A . 12 LYS HG2 1 1
8 10826 1 1 12 LYS HG3 H 18.125 -12.917 -6.563 1.00 . A A . 12 LYS HG3 1 1
8 10827 1 1 12 LYS HZ1 H 19.029 -9.900 -9.407 1.00 . A A . 12 LYS HZ1 1 1
8 10828 1 1 12 LYS HZ2 H 18.306 -8.384 -9.207 1.00 . A A . 12 LYS HZ2 1 1
8 10829 1 1 12 LYS HZ3 H 17.384 -9.695 -9.748 1.00 . A A . 12 LYS HZ3 1 1
8 10830 1 1 12 LYS N N 18.337 -11.225 -3.078 1.00 . A A . 12 LYS N 1 1
8 10831 1 1 12 LYS NZ N 18.159 -9.409 -9.116 1.00 . A A . 12 LYS NZ 1 1
8 10832 1 1 12 LYS O O 16.167 -8.698 -3.870 1.00 . A A . 12 LYS O 1 1
8 10833 1 1 13 ALA C C 14.693 -8.796 -1.372 1.00 . A A . 13 ALA C 1 1
8 10834 1 1 13 ALA CA C 14.327 -9.989 -2.249 1.00 . A A . 13 ALA CA 1 1
8 10835 1 1 13 ALA CB C 13.559 -11.024 -1.441 1.00 . A A . 13 ALA CB 1 1
8 10836 1 1 13 ALA H H 15.711 -11.534 -2.666 1.00 . A A . 13 ALA H 1 1
8 10837 1 1 13 ALA HA H 13.690 -9.650 -3.053 1.00 . A A . 13 ALA HA 1 1
8 10838 1 1 13 ALA HB1 H 13.381 -11.897 -2.053 1.00 . A A . 13 ALA HB1 1 1
8 10839 1 1 13 ALA HB2 H 14.136 -11.304 -0.572 1.00 . A A . 13 ALA HB2 1 1
8 10840 1 1 13 ALA HB3 H 12.614 -10.606 -1.127 1.00 . A A . 13 ALA HB3 1 1
8 10841 1 1 13 ALA N N 15.516 -10.590 -2.840 1.00 . A A . 13 ALA N 1 1
8 10842 1 1 13 ALA O O 13.985 -7.788 -1.350 1.00 . A A . 13 ALA O 1 1
8 10843 1 1 14 LEU C C 16.386 -6.532 -0.530 1.00 . A A . 14 LEU C 1 1
8 10844 1 1 14 LEU CA C 16.261 -7.848 0.231 1.00 . A A . 14 LEU CA 1 1
8 10845 1 1 14 LEU CB C 17.607 -8.218 0.855 1.00 . A A . 14 LEU CB 1 1
8 10846 1 1 14 LEU CD1 C 17.836 -6.175 2.289 1.00 . A A . 14 LEU CD1 1 1
8 10847 1 1 14 LEU CD2 C 19.851 -7.557 1.756 1.00 . A A . 14 LEU CD2 1 1
8 10848 1 1 14 LEU CG C 18.512 -7.048 1.244 1.00 . A A . 14 LEU CG 1 1
8 10849 1 1 14 LEU H H 16.324 -9.743 -0.709 1.00 . A A . 14 LEU H 1 1
8 10850 1 1 14 LEU HA H 15.530 -7.728 1.016 1.00 . A A . 14 LEU HA 1 1
8 10851 1 1 14 LEU HB2 H 17.411 -8.794 1.747 1.00 . A A . 14 LEU HB2 1 1
8 10852 1 1 14 LEU HB3 H 18.143 -8.831 0.144 1.00 . A A . 14 LEU HB3 1 1
8 10853 1 1 14 LEU HD11 H 17.183 -5.468 1.801 1.00 . A A . 14 LEU HD11 1 1
8 10854 1 1 14 LEU HD12 H 18.587 -5.642 2.853 1.00 . A A . 14 LEU HD12 1 1
8 10855 1 1 14 LEU HD13 H 17.259 -6.797 2.958 1.00 . A A . 14 LEU HD13 1 1
8 10856 1 1 14 LEU HD21 H 20.407 -6.736 2.185 1.00 . A A . 14 LEU HD21 1 1
8 10857 1 1 14 LEU HD22 H 20.413 -7.981 0.935 1.00 . A A . 14 LEU HD22 1 1
8 10858 1 1 14 LEU HD23 H 19.685 -8.313 2.508 1.00 . A A . 14 LEU HD23 1 1
8 10859 1 1 14 LEU HG H 18.696 -6.439 0.370 1.00 . A A . 14 LEU HG 1 1
8 10860 1 1 14 LEU N N 15.801 -8.917 -0.650 1.00 . A A . 14 LEU N 1 1
8 10861 1 1 14 LEU O O 15.882 -5.499 -0.090 1.00 . A A . 14 LEU O 1 1
8 10862 1 1 15 ASN C C 15.939 -4.976 -3.167 1.00 . A A . 15 ASN C 1 1
8 10863 1 1 15 ASN CA C 17.248 -5.389 -2.499 1.00 . A A . 15 ASN CA 1 1
8 10864 1 1 15 ASN CB C 18.317 -5.645 -3.563 1.00 . A A . 15 ASN CB 1 1
8 10865 1 1 15 ASN CG C 19.714 -5.703 -2.975 1.00 . A A . 15 ASN CG 1 1
8 10866 1 1 15 ASN H H 17.437 -7.431 -1.974 1.00 . A A . 15 ASN H 1 1
8 10867 1 1 15 ASN HA H 17.578 -4.588 -1.855 1.00 . A A . 15 ASN HA 1 1
8 10868 1 1 15 ASN HB2 H 18.113 -6.587 -4.050 1.00 . A A . 15 ASN HB2 1 1
8 10869 1 1 15 ASN HB3 H 18.287 -4.852 -4.294 1.00 . A A . 15 ASN HB3 1 1
8 10870 1 1 15 ASN HD21 H 19.317 -7.466 -2.144 1.00 . A A . 15 ASN HD21 1 1
8 10871 1 1 15 ASN HD22 H 20.904 -6.843 -1.862 1.00 . A A . 15 ASN HD22 1 1
8 10872 1 1 15 ASN N N 17.058 -6.578 -1.676 1.00 . A A . 15 ASN N 1 1
8 10873 1 1 15 ASN ND2 N 20.008 -6.779 -2.255 1.00 . A A . 15 ASN ND2 1 1
8 10874 1 1 15 ASN O O 15.688 -3.790 -3.381 1.00 . A A . 15 ASN O 1 1
8 10875 1 1 15 ASN OD1 O 20.519 -4.792 -3.168 1.00 . A A . 15 ASN OD1 1 1
8 10876 1 1 16 GLN C C 12.943 -4.829 -3.252 1.00 . A A . 16 GLN C 1 1
8 10877 1 1 16 GLN CA C 13.828 -5.701 -4.136 1.00 . A A . 16 GLN CA 1 1
8 10878 1 1 16 GLN CB C 13.115 -7.017 -4.452 1.00 . A A . 16 GLN CB 1 1
8 10879 1 1 16 GLN CD C 13.253 -7.901 -6.815 1.00 . A A . 16 GLN CD 1 1
8 10880 1 1 16 GLN CG C 13.872 -7.899 -5.431 1.00 . A A . 16 GLN CG 1 1
8 10881 1 1 16 GLN H H 15.367 -6.887 -3.296 1.00 . A A . 16 GLN H 1 1
8 10882 1 1 16 GLN HA H 14.022 -5.176 -5.059 1.00 . A A . 16 GLN HA 1 1
8 10883 1 1 16 GLN HB2 H 12.979 -7.569 -3.534 1.00 . A A . 16 GLN HB2 1 1
8 10884 1 1 16 GLN HB3 H 12.147 -6.795 -4.876 1.00 . A A . 16 GLN HB3 1 1
8 10885 1 1 16 GLN HE21 H 14.286 -9.528 -7.303 1.00 . A A . 16 GLN HE21 1 1
8 10886 1 1 16 GLN HE22 H 13.250 -8.899 -8.534 1.00 . A A . 16 GLN HE22 1 1
8 10887 1 1 16 GLN HG2 H 14.887 -7.540 -5.509 1.00 . A A . 16 GLN HG2 1 1
8 10888 1 1 16 GLN HG3 H 13.877 -8.911 -5.054 1.00 . A A . 16 GLN HG3 1 1
8 10889 1 1 16 GLN N N 15.110 -5.963 -3.493 1.00 . A A . 16 GLN N 1 1
8 10890 1 1 16 GLN NE2 N 13.635 -8.873 -7.634 1.00 . A A . 16 GLN NE2 1 1
8 10891 1 1 16 GLN O O 12.484 -3.766 -3.671 1.00 . A A . 16 GLN O 1 1
8 10892 1 1 16 GLN OE1 O 12.439 -7.037 -7.144 1.00 . A A . 16 GLN OE1 1 1
8 10893 1 1 17 TYR C C 12.585 -3.287 -0.600 1.00 . A A . 17 TYR C 1 1
8 10894 1 1 17 TYR CA C 11.875 -4.548 -1.084 1.00 . A A . 17 TYR CA 1 1
8 10895 1 1 17 TYR CB C 11.513 -5.433 0.110 1.00 . A A . 17 TYR CB 1 1
8 10896 1 1 17 TYR CD1 C 12.186 -4.315 2.273 1.00 . A A . 17 TYR CD1 1 1
8 10897 1 1 17 TYR CD2 C 13.576 -6.057 1.427 1.00 . A A . 17 TYR CD2 1 1
8 10898 1 1 17 TYR CE1 C 13.032 -4.158 3.353 1.00 . A A . 17 TYR CE1 1 1
8 10899 1 1 17 TYR CE2 C 14.427 -5.907 2.505 1.00 . A A . 17 TYR CE2 1 1
8 10900 1 1 17 TYR CG C 12.442 -5.265 1.292 1.00 . A A . 17 TYR CG 1 1
8 10901 1 1 17 TYR CZ C 14.151 -4.957 3.465 1.00 . A A . 17 TYR CZ 1 1
8 10902 1 1 17 TYR H H 13.101 -6.139 -1.750 1.00 . A A . 17 TYR H 1 1
8 10903 1 1 17 TYR HA H 10.967 -4.262 -1.595 1.00 . A A . 17 TYR HA 1 1
8 10904 1 1 17 TYR HB2 H 10.514 -5.193 0.439 1.00 . A A . 17 TYR HB2 1 1
8 10905 1 1 17 TYR HB3 H 11.548 -6.468 -0.194 1.00 . A A . 17 TYR HB3 1 1
8 10906 1 1 17 TYR HD1 H 11.308 -3.692 2.183 1.00 . A A . 17 TYR HD1 1 1
8 10907 1 1 17 TYR HD2 H 13.790 -6.801 0.673 1.00 . A A . 17 TYR HD2 1 1
8 10908 1 1 17 TYR HE1 H 12.816 -3.414 4.106 1.00 . A A . 17 TYR HE1 1 1
8 10909 1 1 17 TYR HE2 H 15.304 -6.532 2.592 1.00 . A A . 17 TYR HE2 1 1
8 10910 1 1 17 TYR HH H 14.478 -4.714 5.344 1.00 . A A . 17 TYR HH 1 1
8 10911 1 1 17 TYR N N 12.707 -5.285 -2.026 1.00 . A A . 17 TYR N 1 1
8 10912 1 1 17 TYR O O 11.959 -2.245 -0.404 1.00 . A A . 17 TYR O 1 1
8 10913 1 1 17 TYR OH O 14.996 -4.804 4.540 1.00 . A A . 17 TYR OH 1 1
8 10914 1 1 18 ALA C C 14.645 -1.112 -0.956 1.00 . A A . 18 ALA C 1 1
8 10915 1 1 18 ALA CA C 14.693 -2.259 0.048 1.00 . A A . 18 ALA CA 1 1
8 10916 1 1 18 ALA CB C 16.132 -2.691 0.290 1.00 . A A . 18 ALA CB 1 1
8 10917 1 1 18 ALA H H 14.338 -4.247 -0.584 1.00 . A A . 18 ALA H 1 1
8 10918 1 1 18 ALA HA H 14.282 -1.919 0.987 1.00 . A A . 18 ALA HA 1 1
8 10919 1 1 18 ALA HB1 H 16.561 -3.045 -0.636 1.00 . A A . 18 ALA HB1 1 1
8 10920 1 1 18 ALA HB2 H 16.703 -1.850 0.655 1.00 . A A . 18 ALA HB2 1 1
8 10921 1 1 18 ALA HB3 H 16.151 -3.484 1.022 1.00 . A A . 18 ALA HB3 1 1
8 10922 1 1 18 ALA N N 13.896 -3.390 -0.410 1.00 . A A . 18 ALA N 1 1
8 10923 1 1 18 ALA O O 14.715 0.058 -0.580 1.00 . A A . 18 ALA O 1 1
8 10924 1 1 19 ALA C C 13.082 0.179 -3.374 1.00 . A A . 19 ALA C 1 1
8 10925 1 1 19 ALA CA C 14.468 -0.453 -3.292 1.00 . A A . 19 ALA CA 1 1
8 10926 1 1 19 ALA CB C 14.847 -1.073 -4.628 1.00 . A A . 19 ALA CB 1 1
8 10927 1 1 19 ALA H H 14.475 -2.404 -2.472 1.00 . A A . 19 ALA H 1 1
8 10928 1 1 19 ALA HA H 15.191 0.317 -3.062 1.00 . A A . 19 ALA HA 1 1
8 10929 1 1 19 ALA HB1 H 14.763 -0.329 -5.406 1.00 . A A . 19 ALA HB1 1 1
8 10930 1 1 19 ALA HB2 H 15.864 -1.433 -4.582 1.00 . A A . 19 ALA HB2 1 1
8 10931 1 1 19 ALA HB3 H 14.183 -1.897 -4.844 1.00 . A A . 19 ALA HB3 1 1
8 10932 1 1 19 ALA N N 14.526 -1.455 -2.234 1.00 . A A . 19 ALA N 1 1
8 10933 1 1 19 ALA O O 12.938 1.331 -3.783 1.00 . A A . 19 ALA O 1 1
8 10934 1 1 20 HIS C C 10.423 0.845 -1.843 1.00 . A A . 20 HIS C 1 1
8 10935 1 1 20 HIS CA C 10.691 -0.097 -3.012 1.00 . A A . 20 HIS CA 1 1
8 10936 1 1 20 HIS CB C 9.712 -1.271 -2.971 1.00 . A A . 20 HIS CB 1 1
8 10937 1 1 20 HIS CD2 C 9.107 -2.211 -0.631 1.00 . A A . 20 HIS CD2 1 1
8 10938 1 1 20 HIS CE1 C 7.428 -0.877 -0.174 1.00 . A A . 20 HIS CE1 1 1
8 10939 1 1 20 HIS CG C 8.954 -1.374 -1.683 1.00 . A A . 20 HIS CG 1 1
8 10940 1 1 20 HIS H H 12.245 -1.493 -2.667 1.00 . A A . 20 HIS H 1 1
8 10941 1 1 20 HIS HA H 10.550 0.445 -3.935 1.00 . A A . 20 HIS HA 1 1
8 10942 1 1 20 HIS HB2 H 8.994 -1.160 -3.770 1.00 . A A . 20 HIS HB2 1 1
8 10943 1 1 20 HIS HB3 H 10.258 -2.193 -3.110 1.00 . A A . 20 HIS HB3 1 1
8 10944 1 1 20 HIS HD1 H 7.536 0.165 -1.931 1.00 . A A . 20 HIS HD1 1 1
8 10945 1 1 20 HIS HD2 H 9.847 -2.993 -0.535 1.00 . A A . 20 HIS HD2 1 1
8 10946 1 1 20 HIS HE1 H 6.601 -0.403 0.333 1.00 . A A . 20 HIS HE1 1 1
8 10947 1 1 20 HIS N N 12.066 -0.583 -2.983 1.00 . A A . 20 HIS N 1 1
8 10948 1 1 20 HIS ND1 N 7.893 -0.551 -1.367 1.00 . A A . 20 HIS ND1 1 1
8 10949 1 1 20 HIS NE2 N 8.146 -1.881 0.294 1.00 . A A . 20 HIS NE2 1 1
8 10950 1 1 20 HIS O O 9.550 1.711 -1.918 1.00 . A A . 20 HIS O 1 1
8 10951 1 1 21 SER C C 11.869 2.765 0.321 1.00 . A A . 21 SER C 1 1
8 10952 1 1 21 SER CA C 11.018 1.503 0.424 1.00 . A A . 21 SER CA 1 1
8 10953 1 1 21 SER CB C 11.403 0.716 1.679 1.00 . A A . 21 SER CB 1 1
8 10954 1 1 21 SER H H 11.857 -0.036 -0.764 1.00 . A A . 21 SER H 1 1
8 10955 1 1 21 SER HA H 9.979 1.787 0.492 1.00 . A A . 21 SER HA 1 1
8 10956 1 1 21 SER HB2 H 10.657 -0.040 1.869 1.00 . A A . 21 SER HB2 1 1
8 10957 1 1 21 SER HB3 H 12.363 0.246 1.526 1.00 . A A . 21 SER HB3 1 1
8 10958 1 1 21 SER HG H 12.239 2.156 2.711 1.00 . A A . 21 SER HG 1 1
8 10959 1 1 21 SER N N 11.178 0.671 -0.763 1.00 . A A . 21 SER N 1 1
8 10960 1 1 21 SER O O 11.349 3.880 0.335 1.00 . A A . 21 SER O 1 1
8 10961 1 1 21 SER OG O 11.487 1.568 2.809 1.00 . A A . 21 SER OG 1 1
8 10962 1 1 22 GLY C C 14.948 3.879 1.347 1.00 . A A . 22 GLY C 1 1
8 10963 1 1 22 GLY CA C 14.084 3.712 0.113 1.00 . A A . 22 GLY CA 1 1
8 10964 1 1 22 GLY H H 13.540 1.668 0.211 1.00 . A A . 22 GLY H 1 1
8 10965 1 1 22 GLY HA2 H 14.723 3.571 -0.745 1.00 . A A . 22 GLY HA2 1 1
8 10966 1 1 22 GLY HA3 H 13.501 4.611 -0.028 1.00 . A A . 22 GLY HA3 1 1
8 10967 1 1 22 GLY N N 13.181 2.580 0.217 1.00 . A A . 22 GLY N 1 1
8 10968 1 1 22 GLY O O 15.454 4.969 1.617 1.00 . A A . 22 GLY O 1 1
8 10969 1 1 23 PHE C C 17.079 1.834 3.227 1.00 . A A . 23 PHE C 1 1
8 10970 1 1 23 PHE CA C 15.926 2.830 3.314 1.00 . A A . 23 PHE CA 1 1
8 10971 1 1 23 PHE CB C 15.059 2.518 4.536 1.00 . A A . 23 PHE CB 1 1
8 10972 1 1 23 PHE CD1 C 14.094 0.307 3.847 1.00 . A A . 23 PHE CD1 1 1
8 10973 1 1 23 PHE CD2 C 15.365 0.410 5.862 1.00 . A A . 23 PHE CD2 1 1
8 10974 1 1 23 PHE CE1 C 13.885 -1.045 4.045 1.00 . A A . 23 PHE CE1 1 1
8 10975 1 1 23 PHE CE2 C 15.159 -0.942 6.065 1.00 . A A . 23 PHE CE2 1 1
8 10976 1 1 23 PHE CG C 14.835 1.049 4.753 1.00 . A A . 23 PHE CG 1 1
8 10977 1 1 23 PHE CZ C 14.420 -1.670 5.154 1.00 . A A . 23 PHE CZ 1 1
8 10978 1 1 23 PHE H H 14.690 1.957 1.832 1.00 . A A . 23 PHE H 1 1
8 10979 1 1 23 PHE HA H 16.331 3.824 3.415 1.00 . A A . 23 PHE HA 1 1
8 10980 1 1 23 PHE HB2 H 15.539 2.914 5.418 1.00 . A A . 23 PHE HB2 1 1
8 10981 1 1 23 PHE HB3 H 14.095 2.988 4.414 1.00 . A A . 23 PHE HB3 1 1
8 10982 1 1 23 PHE HD1 H 13.676 0.794 2.978 1.00 . A A . 23 PHE HD1 1 1
8 10983 1 1 23 PHE HD2 H 15.944 0.979 6.575 1.00 . A A . 23 PHE HD2 1 1
8 10984 1 1 23 PHE HE1 H 13.307 -1.613 3.331 1.00 . A A . 23 PHE HE1 1 1
8 10985 1 1 23 PHE HE2 H 15.579 -1.427 6.934 1.00 . A A . 23 PHE HE2 1 1
8 10986 1 1 23 PHE HZ H 14.258 -2.726 5.311 1.00 . A A . 23 PHE HZ 1 1
8 10987 1 1 23 PHE N N 15.118 2.797 2.100 1.00 . A A . 23 PHE N 1 1
8 10988 1 1 23 PHE O O 17.141 1.016 2.308 1.00 . A A . 23 PHE O 1 1
8 10989 1 1 24 THR C C 18.980 -0.053 5.293 1.00 . A A . 24 THR C 1 1
8 10990 1 1 24 THR CA C 19.145 1.018 4.222 1.00 . A A . 24 THR CA 1 1
8 10991 1 1 24 THR CB C 20.449 1.795 4.484 1.00 . A A . 24 THR CB 1 1
8 10992 1 1 24 THR CG2 C 21.663 0.913 4.237 1.00 . A A . 24 THR CG2 1 1
8 10993 1 1 24 THR H H 17.888 2.584 4.894 1.00 . A A . 24 THR H 1 1
8 10994 1 1 24 THR HA H 19.223 0.540 3.256 1.00 . A A . 24 THR HA 1 1
8 10995 1 1 24 THR HB H 20.458 2.114 5.517 1.00 . A A . 24 THR HB 1 1
8 10996 1 1 24 THR HG1 H 20.966 2.724 2.823 1.00 . A A . 24 THR HG1 1 1
8 10997 1 1 24 THR HG21 H 21.907 0.375 5.141 1.00 . A A . 24 THR HG21 1 1
8 10998 1 1 24 THR HG22 H 22.502 1.528 3.946 1.00 . A A . 24 THR HG22 1 1
8 10999 1 1 24 THR HG23 H 21.442 0.209 3.449 1.00 . A A . 24 THR HG23 1 1
8 11000 1 1 24 THR N N 17.992 1.910 4.189 1.00 . A A . 24 THR N 1 1
8 11001 1 1 24 THR O O 18.297 0.156 6.296 1.00 . A A . 24 THR O 1 1
8 11002 1 1 24 THR OG1 O 20.511 2.949 3.638 1.00 . A A . 24 THR OG1 1 1
8 11003 1 1 25 LEU C C 20.898 -2.972 6.196 1.00 . A A . 25 LEU C 1 1
8 11004 1 1 25 LEU CA C 19.536 -2.308 6.024 1.00 . A A . 25 LEU CA 1 1
8 11005 1 1 25 LEU CB C 18.508 -3.339 5.555 1.00 . A A . 25 LEU CB 1 1
8 11006 1 1 25 LEU CD1 C 16.937 -4.307 7.251 1.00 . A A . 25 LEU CD1 1 1
8 11007 1 1 25 LEU CD2 C 18.232 -5.824 5.742 1.00 . A A . 25 LEU CD2 1 1
8 11008 1 1 25 LEU CG C 18.247 -4.508 6.506 1.00 . A A . 25 LEU CG 1 1
8 11009 1 1 25 LEU H H 20.141 -1.310 4.259 1.00 . A A . 25 LEU H 1 1
8 11010 1 1 25 LEU HA H 19.222 -1.907 6.977 1.00 . A A . 25 LEU HA 1 1
8 11011 1 1 25 LEU HB2 H 17.572 -2.825 5.398 1.00 . A A . 25 LEU HB2 1 1
8 11012 1 1 25 LEU HB3 H 18.855 -3.746 4.616 1.00 . A A . 25 LEU HB3 1 1
8 11013 1 1 25 LEU HD11 H 16.910 -3.312 7.670 1.00 . A A . 25 LEU HD11 1 1
8 11014 1 1 25 LEU HD12 H 16.860 -5.034 8.045 1.00 . A A . 25 LEU HD12 1 1
8 11015 1 1 25 LEU HD13 H 16.111 -4.432 6.567 1.00 . A A . 25 LEU HD13 1 1
8 11016 1 1 25 LEU HD21 H 19.178 -5.959 5.239 1.00 . A A . 25 LEU HD21 1 1
8 11017 1 1 25 LEU HD22 H 17.436 -5.806 5.011 1.00 . A A . 25 LEU HD22 1 1
8 11018 1 1 25 LEU HD23 H 18.070 -6.638 6.432 1.00 . A A . 25 LEU HD23 1 1
8 11019 1 1 25 LEU HG H 19.043 -4.553 7.236 1.00 . A A . 25 LEU HG 1 1
8 11020 1 1 25 LEU N N 19.611 -1.202 5.076 1.00 . A A . 25 LEU N 1 1
8 11021 1 1 25 LEU O O 21.587 -3.261 5.217 1.00 . A A . 25 LEU O 1 1
8 11022 1 1 26 SER C C 22.359 -5.146 8.514 1.00 . A A . 26 SER C 1 1
8 11023 1 1 26 SER CA C 22.560 -3.843 7.746 1.00 . A A . 26 SER CA 1 1
8 11024 1 1 26 SER CB C 23.443 -2.892 8.556 1.00 . A A . 26 SER CB 1 1
8 11025 1 1 26 SER H H 20.686 -2.961 8.184 1.00 . A A . 26 SER H 1 1
8 11026 1 1 26 SER HA H 23.049 -4.064 6.809 1.00 . A A . 26 SER HA 1 1
8 11027 1 1 26 SER HB2 H 22.848 -2.061 8.903 1.00 . A A . 26 SER HB2 1 1
8 11028 1 1 26 SER HB3 H 23.853 -3.420 9.404 1.00 . A A . 26 SER HB3 1 1
8 11029 1 1 26 SER HG H 25.190 -3.065 7.688 1.00 . A A . 26 SER HG 1 1
8 11030 1 1 26 SER N N 21.280 -3.214 7.446 1.00 . A A . 26 SER N 1 1
8 11031 1 1 26 SER O O 22.079 -5.136 9.713 1.00 . A A . 26 SER O 1 1
8 11032 1 1 26 SER OG O 24.510 -2.392 7.769 1.00 . A A . 26 SER OG 1 1
8 11033 1 1 27 VAL C C 23.494 -8.504 8.068 1.00 . A A . 27 VAL C 1 1
8 11034 1 1 27 VAL CA C 22.338 -7.579 8.430 1.00 . A A . 27 VAL CA 1 1
8 11035 1 1 27 VAL CB C 21.014 -8.238 8.000 1.00 . A A . 27 VAL CB 1 1
8 11036 1 1 27 VAL CG1 C 20.849 -8.169 6.489 1.00 . A A . 27 VAL CG1 1 1
8 11037 1 1 27 VAL CG2 C 20.953 -9.678 8.486 1.00 . A A . 27 VAL CG2 1 1
8 11038 1 1 27 VAL H H 22.726 -6.210 6.862 1.00 . A A . 27 VAL H 1 1
8 11039 1 1 27 VAL HA H 22.318 -7.445 9.501 1.00 . A A . 27 VAL HA 1 1
8 11040 1 1 27 VAL HB H 20.199 -7.692 8.454 1.00 . A A . 27 VAL HB 1 1
8 11041 1 1 27 VAL HG11 H 21.821 -8.202 6.019 1.00 . A A . 27 VAL HG11 1 1
8 11042 1 1 27 VAL HG12 H 20.256 -9.008 6.153 1.00 . A A . 27 VAL HG12 1 1
8 11043 1 1 27 VAL HG13 H 20.352 -7.247 6.223 1.00 . A A . 27 VAL HG13 1 1
8 11044 1 1 27 VAL HG21 H 21.659 -10.275 7.928 1.00 . A A . 27 VAL HG21 1 1
8 11045 1 1 27 VAL HG22 H 21.203 -9.714 9.537 1.00 . A A . 27 VAL HG22 1 1
8 11046 1 1 27 VAL HG23 H 19.957 -10.066 8.339 1.00 . A A . 27 VAL HG23 1 1
8 11047 1 1 27 VAL N N 22.503 -6.267 7.815 1.00 . A A . 27 VAL N 1 1
8 11048 1 1 27 VAL O O 23.946 -8.532 6.924 1.00 . A A . 27 VAL O 1 1
8 11049 1 1 28 ASP C C 24.748 -11.169 7.714 1.00 . A A . 28 ASP C 1 1
8 11050 1 1 28 ASP CA C 25.072 -10.190 8.838 1.00 . A A . 28 ASP CA 1 1
8 11051 1 1 28 ASP CB C 25.378 -10.956 10.126 1.00 . A A . 28 ASP CB 1 1
8 11052 1 1 28 ASP CG C 26.269 -10.172 11.068 1.00 . A A . 28 ASP CG 1 1
8 11053 1 1 28 ASP H H 23.565 -9.194 9.943 1.00 . A A . 28 ASP H 1 1
8 11054 1 1 28 ASP HA H 25.940 -9.614 8.557 1.00 . A A . 28 ASP HA 1 1
8 11055 1 1 28 ASP HB2 H 24.451 -11.176 10.636 1.00 . A A . 28 ASP HB2 1 1
8 11056 1 1 28 ASP HB3 H 25.875 -11.882 9.876 1.00 . A A . 28 ASP HB3 1 1
8 11057 1 1 28 ASP N N 23.968 -9.261 9.052 1.00 . A A . 28 ASP N 1 1
8 11058 1 1 28 ASP O O 24.039 -12.154 7.920 1.00 . A A . 28 ASP O 1 1
8 11059 1 1 28 ASP OD1 O 27.352 -9.731 10.630 1.00 . A A . 28 ASP OD1 1 1
8 11060 1 1 28 ASP OD2 O 25.884 -9.999 12.244 1.00 . A A . 28 ASP OD2 1 1
8 11061 1 1 29 ALA C C 25.833 -13.042 5.475 1.00 . A A . 29 ALA C 1 1
8 11062 1 1 29 ALA CA C 25.037 -11.746 5.367 1.00 . A A . 29 ALA CA 1 1
8 11063 1 1 29 ALA CB C 25.395 -11.009 4.085 1.00 . A A . 29 ALA CB 1 1
8 11064 1 1 29 ALA H H 25.826 -10.090 6.422 1.00 . A A . 29 ALA H 1 1
8 11065 1 1 29 ALA HA H 23.984 -11.984 5.335 1.00 . A A . 29 ALA HA 1 1
8 11066 1 1 29 ALA HB1 H 26.456 -11.103 3.902 1.00 . A A . 29 ALA HB1 1 1
8 11067 1 1 29 ALA HB2 H 24.848 -11.438 3.259 1.00 . A A . 29 ALA HB2 1 1
8 11068 1 1 29 ALA HB3 H 25.138 -9.966 4.186 1.00 . A A . 29 ALA HB3 1 1
8 11069 1 1 29 ALA N N 25.270 -10.890 6.524 1.00 . A A . 29 ALA N 1 1
8 11070 1 1 29 ALA O O 25.656 -13.959 4.673 1.00 . A A . 29 ALA O 1 1
8 11071 1 1 30 SER C C 26.681 -15.557 6.711 1.00 . A A . 30 SER C 1 1
8 11072 1 1 30 SER CA C 27.537 -14.294 6.680 1.00 . A A . 30 SER CA 1 1
8 11073 1 1 30 SER CB C 28.326 -14.167 7.985 1.00 . A A . 30 SER CB 1 1
8 11074 1 1 30 SER H H 26.806 -12.347 7.077 1.00 . A A . 30 SER H 1 1
8 11075 1 1 30 SER HA H 28.231 -14.364 5.856 1.00 . A A . 30 SER HA 1 1
8 11076 1 1 30 SER HB2 H 29.209 -13.570 7.812 1.00 . A A . 30 SER HB2 1 1
8 11077 1 1 30 SER HB3 H 27.708 -13.689 8.731 1.00 . A A . 30 SER HB3 1 1
8 11078 1 1 30 SER HG H 29.065 -15.351 9.360 1.00 . A A . 30 SER HG 1 1
8 11079 1 1 30 SER N N 26.711 -13.112 6.471 1.00 . A A . 30 SER N 1 1
8 11080 1 1 30 SER O O 26.991 -16.548 6.049 1.00 . A A . 30 SER O 1 1
8 11081 1 1 30 SER OG O 28.722 -15.439 8.468 1.00 . A A . 30 SER OG 1 1
8 11082 1 1 31 LEU C C 23.701 -16.679 6.453 1.00 . A A . 31 LEU C 1 1
8 11083 1 1 31 LEU CA C 24.700 -16.653 7.605 1.00 . A A . 31 LEU CA 1 1
8 11084 1 1 31 LEU CB C 23.955 -16.602 8.940 1.00 . A A . 31 LEU CB 1 1
8 11085 1 1 31 LEU CD1 C 24.460 -14.593 10.352 1.00 . A A . 31 LEU CD1 1 1
8 11086 1 1 31 LEU CD2 C 24.433 -16.871 11.386 1.00 . A A . 31 LEU CD2 1 1
8 11087 1 1 31 LEU CG C 24.751 -16.070 10.132 1.00 . A A . 31 LEU CG 1 1
8 11088 1 1 31 LEU H H 25.408 -14.696 7.990 1.00 . A A . 31 LEU H 1 1
8 11089 1 1 31 LEU HA H 25.296 -17.553 7.568 1.00 . A A . 31 LEU HA 1 1
8 11090 1 1 31 LEU HB2 H 23.090 -15.970 8.812 1.00 . A A . 31 LEU HB2 1 1
8 11091 1 1 31 LEU HB3 H 23.634 -17.606 9.177 1.00 . A A . 31 LEU HB3 1 1
8 11092 1 1 31 LEU HD11 H 24.199 -14.134 9.411 1.00 . A A . 31 LEU HD11 1 1
8 11093 1 1 31 LEU HD12 H 25.337 -14.110 10.758 1.00 . A A . 31 LEU HD12 1 1
8 11094 1 1 31 LEU HD13 H 23.638 -14.488 11.045 1.00 . A A . 31 LEU HD13 1 1
8 11095 1 1 31 LEU HD21 H 24.878 -16.388 12.244 1.00 . A A . 31 LEU HD21 1 1
8 11096 1 1 31 LEU HD22 H 24.833 -17.869 11.287 1.00 . A A . 31 LEU HD22 1 1
8 11097 1 1 31 LEU HD23 H 23.362 -16.923 11.517 1.00 . A A . 31 LEU HD23 1 1
8 11098 1 1 31 LEU HG H 25.808 -16.174 9.927 1.00 . A A . 31 LEU HG 1 1
8 11099 1 1 31 LEU N N 25.603 -15.514 7.486 1.00 . A A . 31 LEU N 1 1
8 11100 1 1 31 LEU O O 23.332 -17.745 5.959 1.00 . A A . 31 LEU O 1 1
8 11101 1 1 32 THR C C 22.822 -16.085 3.680 1.00 . A A . 32 THR C 1 1
8 11102 1 1 32 THR CA C 22.310 -15.383 4.932 1.00 . A A . 32 THR CA 1 1
8 11103 1 1 32 THR CB C 22.014 -13.909 4.596 1.00 . A A . 32 THR CB 1 1
8 11104 1 1 32 THR CG2 C 21.093 -13.804 3.390 1.00 . A A . 32 THR CG2 1 1
8 11105 1 1 32 THR H H 23.596 -14.683 6.460 1.00 . A A . 32 THR H 1 1
8 11106 1 1 32 THR HA H 21.388 -15.852 5.245 1.00 . A A . 32 THR HA 1 1
8 11107 1 1 32 THR HB H 22.946 -13.415 4.363 1.00 . A A . 32 THR HB 1 1
8 11108 1 1 32 THR HG1 H 21.262 -12.335 5.516 1.00 . A A . 32 THR HG1 1 1
8 11109 1 1 32 THR HG21 H 21.570 -14.255 2.532 1.00 . A A . 32 THR HG21 1 1
8 11110 1 1 32 THR HG22 H 20.888 -12.764 3.183 1.00 . A A . 32 THR HG22 1 1
8 11111 1 1 32 THR HG23 H 20.168 -14.319 3.598 1.00 . A A . 32 THR HG23 1 1
8 11112 1 1 32 THR N N 23.266 -15.497 6.027 1.00 . A A . 32 THR N 1 1
8 11113 1 1 32 THR O O 22.046 -16.670 2.923 1.00 . A A . 32 THR O 1 1
8 11114 1 1 32 THR OG1 O 21.410 -13.262 5.721 1.00 . A A . 32 THR OG1 1 1
8 11115 1 1 33 ARG C C 24.418 -18.144 2.256 1.00 . A A . 33 ARG C 1 1
8 11116 1 1 33 ARG CA C 24.748 -16.655 2.305 1.00 . A A . 33 ARG CA 1 1
8 11117 1 1 33 ARG CB C 26.264 -16.458 2.335 1.00 . A A . 33 ARG CB 1 1
8 11118 1 1 33 ARG CD C 26.580 -15.216 0.173 1.00 . A A . 33 ARG CD 1 1
8 11119 1 1 33 ARG CG C 26.723 -15.162 1.686 1.00 . A A . 33 ARG CG 1 1
8 11120 1 1 33 ARG CZ C 27.864 -16.016 -1.766 1.00 . A A . 33 ARG CZ 1 1
8 11121 1 1 33 ARG H H 24.699 -15.544 4.106 1.00 . A A . 33 ARG H 1 1
8 11122 1 1 33 ARG HA H 24.349 -16.181 1.421 1.00 . A A . 33 ARG HA 1 1
8 11123 1 1 33 ARG HB2 H 26.596 -16.456 3.363 1.00 . A A . 33 ARG HB2 1 1
8 11124 1 1 33 ARG HB3 H 26.732 -17.280 1.816 1.00 . A A . 33 ARG HB3 1 1
8 11125 1 1 33 ARG HD2 H 25.757 -15.870 -0.075 1.00 . A A . 33 ARG HD2 1 1
8 11126 1 1 33 ARG HD3 H 26.372 -14.221 -0.191 1.00 . A A . 33 ARG HD3 1 1
8 11127 1 1 33 ARG HE H 28.589 -15.829 0.083 1.00 . A A . 33 ARG HE 1 1
8 11128 1 1 33 ARG HG2 H 26.122 -14.348 2.064 1.00 . A A . 33 ARG HG2 1 1
8 11129 1 1 33 ARG HG3 H 27.760 -14.993 1.935 1.00 . A A . 33 ARG HG3 1 1
8 11130 1 1 33 ARG HH11 H 25.942 -15.532 -2.159 1.00 . A A . 33 ARG HH11 1 1
8 11131 1 1 33 ARG HH12 H 26.858 -16.097 -3.517 1.00 . A A . 33 ARG HH12 1 1
8 11132 1 1 33 ARG HH21 H 29.805 -16.575 -1.697 1.00 . A A . 33 ARG HH21 1 1
8 11133 1 1 33 ARG HH22 H 29.055 -16.691 -3.253 1.00 . A A . 33 ARG HH22 1 1
8 11134 1 1 33 ARG N N 24.133 -16.025 3.467 1.00 . A A . 33 ARG N 1 1
8 11135 1 1 33 ARG NE N 27.791 -15.714 -0.474 1.00 . A A . 33 ARG NE 1 1
8 11136 1 1 33 ARG NH1 N 26.801 -15.870 -2.545 1.00 . A A . 33 ARG NH1 1 1
8 11137 1 1 33 ARG NH2 N 29.002 -16.464 -2.281 1.00 . A A . 33 ARG NH2 1 1
8 11138 1 1 33 ARG O O 25.034 -18.949 2.954 1.00 . A A . 33 ARG O 1 1
8 11139 1 1 34 GLY C C 21.594 -20.119 1.668 1.00 . A A . 34 GLY C 1 1
8 11140 1 1 34 GLY CA C 23.048 -19.894 1.303 1.00 . A A . 34 GLY CA 1 1
8 11141 1 1 34 GLY H H 22.987 -17.817 0.895 1.00 . A A . 34 GLY H 1 1
8 11142 1 1 34 GLY HA2 H 23.206 -20.212 0.284 1.00 . A A . 34 GLY HA2 1 1
8 11143 1 1 34 GLY HA3 H 23.668 -20.491 1.956 1.00 . A A . 34 GLY HA3 1 1
8 11144 1 1 34 GLY N N 23.443 -18.502 1.427 1.00 . A A . 34 GLY N 1 1
8 11145 1 1 34 GLY O O 21.107 -21.249 1.642 1.00 . A A . 34 GLY O 1 1
8 11146 1 1 35 LYS C C 18.639 -18.222 1.498 1.00 . A A . 35 LYS C 1 1
8 11147 1 1 35 LYS CA C 19.492 -19.124 2.386 1.00 . A A . 35 LYS CA 1 1
8 11148 1 1 35 LYS CB C 19.308 -18.733 3.854 1.00 . A A . 35 LYS CB 1 1
8 11149 1 1 35 LYS CD C 19.314 -19.457 6.259 1.00 . A A . 35 LYS CD 1 1
8 11150 1 1 35 LYS CE C 20.593 -18.748 6.676 1.00 . A A . 35 LYS CE 1 1
8 11151 1 1 35 LYS CG C 19.375 -19.911 4.810 1.00 . A A . 35 LYS CG 1 1
8 11152 1 1 35 LYS H H 21.343 -18.166 2.015 1.00 . A A . 35 LYS H 1 1
8 11153 1 1 35 LYS HA H 19.173 -20.146 2.252 1.00 . A A . 35 LYS HA 1 1
8 11154 1 1 35 LYS HB2 H 20.082 -18.030 4.127 1.00 . A A . 35 LYS HB2 1 1
8 11155 1 1 35 LYS HB3 H 18.345 -18.257 3.969 1.00 . A A . 35 LYS HB3 1 1
8 11156 1 1 35 LYS HD2 H 18.483 -18.778 6.380 1.00 . A A . 35 LYS HD2 1 1
8 11157 1 1 35 LYS HD3 H 19.169 -20.322 6.892 1.00 . A A . 35 LYS HD3 1 1
8 11158 1 1 35 LYS HE2 H 21.199 -18.582 5.798 1.00 . A A . 35 LYS HE2 1 1
8 11159 1 1 35 LYS HE3 H 20.334 -17.798 7.120 1.00 . A A . 35 LYS HE3 1 1
8 11160 1 1 35 LYS HG2 H 18.542 -20.569 4.615 1.00 . A A . 35 LYS HG2 1 1
8 11161 1 1 35 LYS HG3 H 20.302 -20.442 4.648 1.00 . A A . 35 LYS HG3 1 1
8 11162 1 1 35 LYS HZ1 H 22.210 -19.011 7.972 1.00 . A A . 35 LYS HZ1 1 1
8 11163 1 1 35 LYS HZ2 H 21.691 -20.438 7.227 1.00 . A A . 35 LYS HZ2 1 1
8 11164 1 1 35 LYS HZ3 H 20.787 -19.766 8.490 1.00 . A A . 35 LYS HZ3 1 1
8 11165 1 1 35 LYS N N 20.899 -19.040 2.013 1.00 . A A . 35 LYS N 1 1
8 11166 1 1 35 LYS NZ N 21.374 -19.547 7.660 1.00 . A A . 35 LYS NZ 1 1
8 11167 1 1 35 LYS O O 19.145 -17.281 0.888 1.00 . A A . 35 LYS O 1 1
8 11168 1 1 36 GLN C C 15.384 -17.036 1.495 1.00 . A A . 36 GLN C 1 1
8 11169 1 1 36 GLN CA C 16.423 -17.731 0.622 1.00 . A A . 36 GLN CA 1 1
8 11170 1 1 36 GLN CB C 15.727 -18.625 -0.406 1.00 . A A . 36 GLN CB 1 1
8 11171 1 1 36 GLN CD C 17.190 -20.531 -1.186 1.00 . A A . 36 GLN CD 1 1
8 11172 1 1 36 GLN CG C 16.657 -19.145 -1.490 1.00 . A A . 36 GLN CG 1 1
8 11173 1 1 36 GLN H H 17.002 -19.279 1.944 1.00 . A A . 36 GLN H 1 1
8 11174 1 1 36 GLN HA H 16.997 -16.980 0.101 1.00 . A A . 36 GLN HA 1 1
8 11175 1 1 36 GLN HB2 H 15.296 -19.473 0.105 1.00 . A A . 36 GLN HB2 1 1
8 11176 1 1 36 GLN HB3 H 14.937 -18.061 -0.880 1.00 . A A . 36 GLN HB3 1 1
8 11177 1 1 36 GLN HE21 H 18.830 -20.160 -2.248 1.00 . A A . 36 GLN HE21 1 1
8 11178 1 1 36 GLN HE22 H 18.742 -21.727 -1.525 1.00 . A A . 36 GLN HE22 1 1
8 11179 1 1 36 GLN HG2 H 16.116 -19.181 -2.424 1.00 . A A . 36 GLN HG2 1 1
8 11180 1 1 36 GLN HG3 H 17.492 -18.467 -1.585 1.00 . A A . 36 GLN HG3 1 1
8 11181 1 1 36 GLN N N 17.345 -18.516 1.434 1.00 . A A . 36 GLN N 1 1
8 11182 1 1 36 GLN NE2 N 18.373 -20.838 -1.706 1.00 . A A . 36 GLN NE2 1 1
8 11183 1 1 36 GLN O O 15.374 -17.201 2.715 1.00 . A A . 36 GLN O 1 1
8 11184 1 1 36 GLN OE1 O 16.546 -21.318 -0.492 1.00 . A A . 36 GLN OE1 1 1
8 11185 1 1 37 SER C C 12.143 -15.601 0.833 1.00 . A A . 37 SER C 1 1
8 11186 1 1 37 SER CA C 13.470 -15.534 1.583 1.00 . A A . 37 SER CA 1 1
8 11187 1 1 37 SER CB C 13.881 -14.075 1.786 1.00 . A A . 37 SER CB 1 1
8 11188 1 1 37 SER H H 14.571 -16.167 -0.111 1.00 . A A . 37 SER H 1 1
8 11189 1 1 37 SER HA H 13.349 -16.002 2.549 1.00 . A A . 37 SER HA 1 1
8 11190 1 1 37 SER HB2 H 14.698 -14.027 2.490 1.00 . A A . 37 SER HB2 1 1
8 11191 1 1 37 SER HB3 H 14.197 -13.658 0.840 1.00 . A A . 37 SER HB3 1 1
8 11192 1 1 37 SER HG H 12.124 -13.228 1.611 1.00 . A A . 37 SER HG 1 1
8 11193 1 1 37 SER N N 14.511 -16.258 0.863 1.00 . A A . 37 SER N 1 1
8 11194 1 1 37 SER O O 12.115 -15.723 -0.391 1.00 . A A . 37 SER O 1 1
8 11195 1 1 37 SER OG O 12.802 -13.305 2.286 1.00 . A A . 37 SER OG 1 1
8 11196 1 1 38 ASN C C 9.362 -14.246 0.320 1.00 . A A . 38 ASN C 1 1
8 11197 1 1 38 ASN CA C 9.714 -15.573 0.984 1.00 . A A . 38 ASN CA 1 1
8 11198 1 1 38 ASN CB C 8.671 -15.915 2.050 1.00 . A A . 38 ASN CB 1 1
8 11199 1 1 38 ASN CG C 8.732 -17.370 2.473 1.00 . A A . 38 ASN CG 1 1
8 11200 1 1 38 ASN H H 11.132 -15.425 2.549 1.00 . A A . 38 ASN H 1 1
8 11201 1 1 38 ASN HA H 9.716 -16.349 0.234 1.00 . A A . 38 ASN HA 1 1
8 11202 1 1 38 ASN HB2 H 8.841 -15.300 2.922 1.00 . A A . 38 ASN HB2 1 1
8 11203 1 1 38 ASN HB3 H 7.685 -15.714 1.659 1.00 . A A . 38 ASN HB3 1 1
8 11204 1 1 38 ASN HD21 H 10.106 -16.939 3.845 1.00 . A A . 38 ASN HD21 1 1
8 11205 1 1 38 ASN HD22 H 9.637 -18.599 3.748 1.00 . A A . 38 ASN HD22 1 1
8 11206 1 1 38 ASN N N 11.045 -15.521 1.578 1.00 . A A . 38 ASN N 1 1
8 11207 1 1 38 ASN ND2 N 9.577 -17.666 3.455 1.00 . A A . 38 ASN ND2 1 1
8 11208 1 1 38 ASN O O 9.303 -13.207 0.977 1.00 . A A . 38 ASN O 1 1
8 11209 1 1 38 ASN OD1 O 8.029 -18.218 1.924 1.00 . A A . 38 ASN OD1 1 1
8 11210 1 1 39 GLY C C 7.614 -12.345 -1.104 1.00 . A A . 39 GLY C 1 1
8 11211 1 1 39 GLY CA C 8.786 -13.083 -1.720 1.00 . A A . 39 GLY CA 1 1
8 11212 1 1 39 GLY H H 9.191 -15.145 -1.460 1.00 . A A . 39 GLY H 1 1
8 11213 1 1 39 GLY HA2 H 9.643 -12.428 -1.735 1.00 . A A . 39 GLY HA2 1 1
8 11214 1 1 39 GLY HA3 H 8.533 -13.352 -2.735 1.00 . A A . 39 GLY HA3 1 1
8 11215 1 1 39 GLY N N 9.129 -14.288 -0.988 1.00 . A A . 39 GLY N 1 1
8 11216 1 1 39 GLY O O 6.973 -12.845 -0.179 1.00 . A A . 39 GLY O 1 1
8 11217 1 1 40 LEU C C 5.092 -10.278 -2.119 1.00 . A A . 40 LEU C 1 1
8 11218 1 1 40 LEU CA C 6.232 -10.341 -1.108 1.00 . A A . 40 LEU CA 1 1
8 11219 1 1 40 LEU CB C 6.720 -8.927 -0.784 1.00 . A A . 40 LEU CB 1 1
8 11220 1 1 40 LEU CD1 C 5.460 -8.790 1.379 1.00 . A A . 40 LEU CD1 1 1
8 11221 1 1 40 LEU CD2 C 6.407 -6.715 0.353 1.00 . A A . 40 LEU CD2 1 1
8 11222 1 1 40 LEU CG C 5.785 -8.076 0.076 1.00 . A A . 40 LEU CG 1 1
8 11223 1 1 40 LEU H H 7.880 -10.806 -2.351 1.00 . A A . 40 LEU H 1 1
8 11224 1 1 40 LEU HA H 5.870 -10.804 -0.203 1.00 . A A . 40 LEU HA 1 1
8 11225 1 1 40 LEU HB2 H 7.661 -9.014 -0.263 1.00 . A A . 40 LEU HB2 1 1
8 11226 1 1 40 LEU HB3 H 6.874 -8.409 -1.719 1.00 . A A . 40 LEU HB3 1 1
8 11227 1 1 40 LEU HD11 H 6.041 -9.697 1.447 1.00 . A A . 40 LEU HD11 1 1
8 11228 1 1 40 LEU HD12 H 4.408 -9.034 1.403 1.00 . A A . 40 LEU HD12 1 1
8 11229 1 1 40 LEU HD13 H 5.699 -8.145 2.212 1.00 . A A . 40 LEU HD13 1 1
8 11230 1 1 40 LEU HD21 H 7.106 -6.473 -0.434 1.00 . A A . 40 LEU HD21 1 1
8 11231 1 1 40 LEU HD22 H 6.927 -6.742 1.300 1.00 . A A . 40 LEU HD22 1 1
8 11232 1 1 40 LEU HD23 H 5.631 -5.965 0.389 1.00 . A A . 40 LEU HD23 1 1
8 11233 1 1 40 LEU HG H 4.858 -7.919 -0.458 1.00 . A A . 40 LEU HG 1 1
8 11234 1 1 40 LEU N N 7.334 -11.151 -1.615 1.00 . A A . 40 LEU N 1 1
8 11235 1 1 40 LEU O O 5.300 -10.464 -3.318 1.00 . A A . 40 LEU O 1 1
8 11236 1 1 41 HIS C C 1.578 -9.183 -1.785 1.00 . A A . 41 HIS C 1 1
8 11237 1 1 41 HIS CA C 2.712 -9.923 -2.488 1.00 . A A . 41 HIS CA 1 1
8 11238 1 1 41 HIS CB C 2.247 -11.320 -2.900 1.00 . A A . 41 HIS CB 1 1
8 11239 1 1 41 HIS CD2 C 2.718 -11.217 -5.449 1.00 . A A . 41 HIS CD2 1 1
8 11240 1 1 41 HIS CE1 C 0.747 -11.856 -6.165 1.00 . A A . 41 HIS CE1 1 1
8 11241 1 1 41 HIS CG C 1.944 -11.443 -4.362 1.00 . A A . 41 HIS CG 1 1
8 11242 1 1 41 HIS H H 3.783 -9.874 -0.663 1.00 . A A . 41 HIS H 1 1
8 11243 1 1 41 HIS HA H 2.991 -9.370 -3.373 1.00 . A A . 41 HIS HA 1 1
8 11244 1 1 41 HIS HB2 H 3.020 -12.034 -2.661 1.00 . A A . 41 HIS HB2 1 1
8 11245 1 1 41 HIS HB3 H 1.350 -11.570 -2.352 1.00 . A A . 41 HIS HB3 1 1
8 11246 1 1 41 HIS HD1 H -0.064 -12.078 -4.300 1.00 . A A . 41 HIS HD1 1 1
8 11247 1 1 41 HIS HD2 H 3.749 -10.891 -5.446 1.00 . A A . 41 HIS HD2 1 1
8 11248 1 1 41 HIS HE1 H -0.072 -12.127 -6.815 1.00 . A A . 41 HIS HE1 1 1
8 11249 1 1 41 HIS N N 3.886 -10.013 -1.627 1.00 . A A . 41 HIS N 1 1
8 11250 1 1 41 HIS ND1 N 0.715 -11.840 -4.845 1.00 . A A . 41 HIS ND1 1 1
8 11251 1 1 41 HIS NE2 N 1.951 -11.481 -6.557 1.00 . A A . 41 HIS NE2 1 1
8 11252 1 1 41 HIS O O 0.888 -9.746 -0.936 1.00 . A A . 41 HIS O 1 1
8 11253 1 1 42 GLY C C 0.837 -5.768 -1.066 1.00 . A A . 42 GLY C 1 1
8 11254 1 1 42 GLY CA C 0.340 -7.120 -1.538 1.00 . A A . 42 GLY CA 1 1
8 11255 1 1 42 GLY H H 1.972 -7.519 -2.828 1.00 . A A . 42 GLY H 1 1
8 11256 1 1 42 GLY HA2 H -0.447 -6.970 -2.262 1.00 . A A . 42 GLY HA2 1 1
8 11257 1 1 42 GLY HA3 H -0.060 -7.659 -0.692 1.00 . A A . 42 GLY HA3 1 1
8 11258 1 1 42 GLY N N 1.391 -7.916 -2.145 1.00 . A A . 42 GLY N 1 1
8 11259 1 1 42 GLY O O 2.025 -5.463 -1.173 1.00 . A A . 42 GLY O 1 1
8 11260 1 1 43 ASP C C 0.898 -3.706 1.337 1.00 . A A . 43 ASP C 1 1
8 11261 1 1 43 ASP CA C 0.277 -3.626 -0.055 1.00 . A A . 43 ASP CA 1 1
8 11262 1 1 43 ASP CB C -0.959 -2.727 -0.024 1.00 . A A . 43 ASP CB 1 1
8 11263 1 1 43 ASP CG C -2.127 -3.373 0.695 1.00 . A A . 43 ASP CG 1 1
8 11264 1 1 43 ASP H H -1.006 -5.254 -0.486 1.00 . A A . 43 ASP H 1 1
8 11265 1 1 43 ASP HA H 1.002 -3.203 -0.734 1.00 . A A . 43 ASP HA 1 1
8 11266 1 1 43 ASP HB2 H -0.714 -1.805 0.483 1.00 . A A . 43 ASP HB2 1 1
8 11267 1 1 43 ASP HB3 H -1.261 -2.506 -1.037 1.00 . A A . 43 ASP HB3 1 1
8 11268 1 1 43 ASP N N -0.074 -4.954 -0.544 1.00 . A A . 43 ASP N 1 1
8 11269 1 1 43 ASP O O 0.192 -3.857 2.334 1.00 . A A . 43 ASP O 1 1
8 11270 1 1 43 ASP OD1 O -2.778 -4.255 0.097 1.00 . A A . 43 ASP OD1 1 1
8 11271 1 1 43 ASP OD2 O -2.390 -2.996 1.856 1.00 . A A . 43 ASP OD2 1 1
8 11272 1 1 44 TYR C C 4.004 -2.583 2.743 1.00 . A A . 44 TYR C 1 1
8 11273 1 1 44 TYR CA C 2.937 -3.671 2.664 1.00 . A A . 44 TYR CA 1 1
8 11274 1 1 44 TYR CB C 3.582 -5.047 2.840 1.00 . A A . 44 TYR CB 1 1
8 11275 1 1 44 TYR CD1 C 1.749 -6.345 3.995 1.00 . A A . 44 TYR CD1 1 1
8 11276 1 1 44 TYR CD2 C 2.473 -7.088 1.849 1.00 . A A . 44 TYR CD2 1 1
8 11277 1 1 44 TYR CE1 C 0.836 -7.380 4.051 1.00 . A A . 44 TYR CE1 1 1
8 11278 1 1 44 TYR CE2 C 1.562 -8.125 1.896 1.00 . A A . 44 TYR CE2 1 1
8 11279 1 1 44 TYR CG C 2.583 -6.181 2.896 1.00 . A A . 44 TYR CG 1 1
8 11280 1 1 44 TYR CZ C 0.746 -8.267 2.999 1.00 . A A . 44 TYR CZ 1 1
8 11281 1 1 44 TYR H H 2.729 -3.488 0.566 1.00 . A A . 44 TYR H 1 1
8 11282 1 1 44 TYR HA H 2.221 -3.516 3.457 1.00 . A A . 44 TYR HA 1 1
8 11283 1 1 44 TYR HB2 H 4.248 -5.234 2.011 1.00 . A A . 44 TYR HB2 1 1
8 11284 1 1 44 TYR HB3 H 4.148 -5.057 3.760 1.00 . A A . 44 TYR HB3 1 1
8 11285 1 1 44 TYR HD1 H 1.822 -5.647 4.817 1.00 . A A . 44 TYR HD1 1 1
8 11286 1 1 44 TYR HD2 H 3.114 -6.974 0.986 1.00 . A A . 44 TYR HD2 1 1
8 11287 1 1 44 TYR HE1 H 0.197 -7.491 4.914 1.00 . A A . 44 TYR HE1 1 1
8 11288 1 1 44 TYR HE2 H 1.491 -8.821 1.072 1.00 . A A . 44 TYR HE2 1 1
8 11289 1 1 44 TYR HH H 0.303 -10.138 3.022 1.00 . A A . 44 TYR HH 1 1
8 11290 1 1 44 TYR N N 2.221 -3.606 1.395 1.00 . A A . 44 TYR N 1 1
8 11291 1 1 44 TYR O O 4.830 -2.441 1.841 1.00 . A A . 44 TYR O 1 1
8 11292 1 1 44 TYR OH O -0.163 -9.299 3.050 1.00 . A A . 44 TYR OH 1 1
8 11293 1 1 45 ASP C C 6.362 -1.299 4.137 1.00 . A A . 45 ASP C 1 1
8 11294 1 1 45 ASP CA C 4.945 -0.744 4.029 1.00 . A A . 45 ASP CA 1 1
8 11295 1 1 45 ASP CB C 4.599 0.053 5.289 1.00 . A A . 45 ASP CB 1 1
8 11296 1 1 45 ASP CG C 3.191 0.612 5.251 1.00 . A A . 45 ASP CG 1 1
8 11297 1 1 45 ASP H H 3.296 -1.981 4.513 1.00 . A A . 45 ASP H 1 1
8 11298 1 1 45 ASP HA H 4.893 -0.088 3.174 1.00 . A A . 45 ASP HA 1 1
8 11299 1 1 45 ASP HB2 H 4.687 -0.593 6.151 1.00 . A A . 45 ASP HB2 1 1
8 11300 1 1 45 ASP HB3 H 5.292 0.875 5.387 1.00 . A A . 45 ASP HB3 1 1
8 11301 1 1 45 ASP N N 3.980 -1.819 3.829 1.00 . A A . 45 ASP N 1 1
8 11302 1 1 45 ASP O O 6.586 -2.497 3.960 1.00 . A A . 45 ASP O 1 1
8 11303 1 1 45 ASP OD1 O 2.762 1.071 4.171 1.00 . A A . 45 ASP OD1 1 1
8 11304 1 1 45 ASP OD2 O 2.516 0.590 6.302 1.00 . A A . 45 ASP OD2 1 1
8 11305 1 1 46 VAL C C 8.880 -1.876 5.647 1.00 . A A . 46 VAL C 1 1
8 11306 1 1 46 VAL CA C 8.711 -0.822 4.558 1.00 . A A . 46 VAL CA 1 1
8 11307 1 1 46 VAL CB C 9.614 0.383 4.882 1.00 . A A . 46 VAL CB 1 1
8 11308 1 1 46 VAL CG1 C 9.079 1.144 6.085 1.00 . A A . 46 VAL CG1 1 1
8 11309 1 1 46 VAL CG2 C 11.045 -0.074 5.122 1.00 . A A . 46 VAL CG2 1 1
8 11310 1 1 46 VAL H H 7.075 0.521 4.557 1.00 . A A . 46 VAL H 1 1
8 11311 1 1 46 VAL HA H 9.028 -1.240 3.614 1.00 . A A . 46 VAL HA 1 1
8 11312 1 1 46 VAL HB H 9.610 1.049 4.031 1.00 . A A . 46 VAL HB 1 1
8 11313 1 1 46 VAL HG11 H 9.262 0.572 6.983 1.00 . A A . 46 VAL HG11 1 1
8 11314 1 1 46 VAL HG12 H 9.577 2.100 6.158 1.00 . A A . 46 VAL HG12 1 1
8 11315 1 1 46 VAL HG13 H 8.016 1.299 5.969 1.00 . A A . 46 VAL HG13 1 1
8 11316 1 1 46 VAL HG21 H 11.280 -0.887 4.453 1.00 . A A . 46 VAL HG21 1 1
8 11317 1 1 46 VAL HG22 H 11.722 0.749 4.940 1.00 . A A . 46 VAL HG22 1 1
8 11318 1 1 46 VAL HG23 H 11.150 -0.406 6.144 1.00 . A A . 46 VAL HG23 1 1
8 11319 1 1 46 VAL N N 7.316 -0.420 4.427 1.00 . A A . 46 VAL N 1 1
8 11320 1 1 46 VAL O O 9.549 -2.889 5.445 1.00 . A A . 46 VAL O 1 1
8 11321 1 1 47 GLU C C 7.492 -3.796 7.668 1.00 . A A . 47 GLU C 1 1
8 11322 1 1 47 GLU CA C 8.350 -2.560 7.921 1.00 . A A . 47 GLU CA 1 1
8 11323 1 1 47 GLU CB C 7.906 -1.873 9.215 1.00 . A A . 47 GLU CB 1 1
8 11324 1 1 47 GLU CD C 8.245 0.142 10.701 1.00 . A A . 47 GLU CD 1 1
8 11325 1 1 47 GLU CG C 8.876 -0.810 9.704 1.00 . A A . 47 GLU CG 1 1
8 11326 1 1 47 GLU H H 7.748 -0.806 6.900 1.00 . A A . 47 GLU H 1 1
8 11327 1 1 47 GLU HA H 9.380 -2.866 8.023 1.00 . A A . 47 GLU HA 1 1
8 11328 1 1 47 GLU HB2 H 6.946 -1.407 9.050 1.00 . A A . 47 GLU HB2 1 1
8 11329 1 1 47 GLU HB3 H 7.805 -2.621 9.988 1.00 . A A . 47 GLU HB3 1 1
8 11330 1 1 47 GLU HG2 H 9.716 -1.297 10.177 1.00 . A A . 47 GLU HG2 1 1
8 11331 1 1 47 GLU HG3 H 9.224 -0.241 8.855 1.00 . A A . 47 GLU HG3 1 1
8 11332 1 1 47 GLU N N 8.267 -1.631 6.801 1.00 . A A . 47 GLU N 1 1
8 11333 1 1 47 GLU O O 7.965 -4.926 7.779 1.00 . A A . 47 GLU O 1 1
8 11334 1 1 47 GLU OE1 O 7.635 1.140 10.264 1.00 . A A . 47 GLU OE1 1 1
8 11335 1 1 47 GLU OE2 O 8.360 -0.113 11.918 1.00 . A A . 47 GLU OE2 1 1
8 11336 1 1 48 SER C C 5.861 -5.608 6.004 1.00 . A A . 48 SER C 1 1
8 11337 1 1 48 SER CA C 5.300 -4.665 7.064 1.00 . A A . 48 SER CA 1 1
8 11338 1 1 48 SER CB C 3.946 -4.117 6.609 1.00 . A A . 48 SER CB 1 1
8 11339 1 1 48 SER H H 5.908 -2.646 7.257 1.00 . A A . 48 SER H 1 1
8 11340 1 1 48 SER HA H 5.165 -5.215 7.984 1.00 . A A . 48 SER HA 1 1
8 11341 1 1 48 SER HB2 H 4.062 -3.089 6.302 1.00 . A A . 48 SER HB2 1 1
8 11342 1 1 48 SER HB3 H 3.584 -4.704 5.777 1.00 . A A . 48 SER HB3 1 1
8 11343 1 1 48 SER HG H 2.431 -3.399 7.623 1.00 . A A . 48 SER HG 1 1
8 11344 1 1 48 SER N N 6.226 -3.571 7.329 1.00 . A A . 48 SER N 1 1
8 11345 1 1 48 SER O O 5.921 -6.821 6.204 1.00 . A A . 48 SER O 1 1
8 11346 1 1 48 SER OG O 2.994 -4.175 7.658 1.00 . A A . 48 SER OG 1 1
8 11347 1 1 49 GLY C C 8.121 -6.525 4.190 1.00 . A A . 49 GLY C 1 1
8 11348 1 1 49 GLY CA C 6.824 -5.844 3.799 1.00 . A A . 49 GLY CA 1 1
8 11349 1 1 49 GLY H H 6.201 -4.069 4.770 1.00 . A A . 49 GLY H 1 1
8 11350 1 1 49 GLY HA2 H 6.103 -6.598 3.521 1.00 . A A . 49 GLY HA2 1 1
8 11351 1 1 49 GLY HA3 H 7.009 -5.206 2.947 1.00 . A A . 49 GLY HA3 1 1
8 11352 1 1 49 GLY N N 6.273 -5.041 4.874 1.00 . A A . 49 GLY N 1 1
8 11353 1 1 49 GLY O O 8.345 -7.689 3.856 1.00 . A A . 49 GLY O 1 1
8 11354 1 1 50 LEU C C 10.066 -7.582 6.193 1.00 . A A . 50 LEU C 1 1
8 11355 1 1 50 LEU CA C 10.262 -6.338 5.332 1.00 . A A . 50 LEU CA 1 1
8 11356 1 1 50 LEU CB C 11.044 -5.281 6.115 1.00 . A A . 50 LEU CB 1 1
8 11357 1 1 50 LEU CD1 C 13.034 -6.762 6.472 1.00 . A A . 50 LEU CD1 1 1
8 11358 1 1 50 LEU CD2 C 12.789 -4.659 7.803 1.00 . A A . 50 LEU CD2 1 1
8 11359 1 1 50 LEU CG C 12.051 -5.810 7.136 1.00 . A A . 50 LEU CG 1 1
8 11360 1 1 50 LEU H H 8.745 -4.876 5.132 1.00 . A A . 50 LEU H 1 1
8 11361 1 1 50 LEU HA H 10.824 -6.610 4.451 1.00 . A A . 50 LEU HA 1 1
8 11362 1 1 50 LEU HB2 H 11.582 -4.674 5.403 1.00 . A A . 50 LEU HB2 1 1
8 11363 1 1 50 LEU HB3 H 10.329 -4.665 6.642 1.00 . A A . 50 LEU HB3 1 1
8 11364 1 1 50 LEU HD11 H 12.712 -6.965 5.462 1.00 . A A . 50 LEU HD11 1 1
8 11365 1 1 50 LEU HD12 H 13.074 -7.686 7.030 1.00 . A A . 50 LEU HD12 1 1
8 11366 1 1 50 LEU HD13 H 14.016 -6.311 6.454 1.00 . A A . 50 LEU HD13 1 1
8 11367 1 1 50 LEU HD21 H 12.261 -3.736 7.614 1.00 . A A . 50 LEU HD21 1 1
8 11368 1 1 50 LEU HD22 H 13.789 -4.591 7.401 1.00 . A A . 50 LEU HD22 1 1
8 11369 1 1 50 LEU HD23 H 12.840 -4.833 8.868 1.00 . A A . 50 LEU HD23 1 1
8 11370 1 1 50 LEU HG H 11.522 -6.359 7.903 1.00 . A A . 50 LEU HG 1 1
8 11371 1 1 50 LEU N N 8.979 -5.798 4.897 1.00 . A A . 50 LEU N 1 1
8 11372 1 1 50 LEU O O 10.653 -8.630 5.927 1.00 . A A . 50 LEU O 1 1
8 11373 1 1 51 GLN C C 8.290 -9.721 7.373 1.00 . A A . 51 GLN C 1 1
8 11374 1 1 51 GLN CA C 8.960 -8.573 8.121 1.00 . A A . 51 GLN CA 1 1
8 11375 1 1 51 GLN CB C 8.071 -8.115 9.279 1.00 . A A . 51 GLN CB 1 1
8 11376 1 1 51 GLN CD C 9.323 -7.418 11.360 1.00 . A A . 51 GLN CD 1 1
8 11377 1 1 51 GLN CG C 8.657 -6.961 10.076 1.00 . A A . 51 GLN CG 1 1
8 11378 1 1 51 GLN H H 8.797 -6.596 7.382 1.00 . A A . 51 GLN H 1 1
8 11379 1 1 51 GLN HA H 9.902 -8.919 8.517 1.00 . A A . 51 GLN HA 1 1
8 11380 1 1 51 GLN HB2 H 7.116 -7.803 8.883 1.00 . A A . 51 GLN HB2 1 1
8 11381 1 1 51 GLN HB3 H 7.919 -8.947 9.950 1.00 . A A . 51 GLN HB3 1 1
8 11382 1 1 51 GLN HE21 H 10.744 -8.344 10.323 1.00 . A A . 51 GLN HE21 1 1
8 11383 1 1 51 GLN HE22 H 10.876 -8.453 12.042 1.00 . A A . 51 GLN HE22 1 1
8 11384 1 1 51 GLN HG2 H 9.393 -6.457 9.468 1.00 . A A . 51 GLN HG2 1 1
8 11385 1 1 51 GLN HG3 H 7.863 -6.273 10.324 1.00 . A A . 51 GLN HG3 1 1
8 11386 1 1 51 GLN N N 9.235 -7.457 7.223 1.00 . A A . 51 GLN N 1 1
8 11387 1 1 51 GLN NE2 N 10.425 -8.146 11.229 1.00 . A A . 51 GLN NE2 1 1
8 11388 1 1 51 GLN O O 8.375 -10.877 7.788 1.00 . A A . 51 GLN O 1 1
8 11389 1 1 51 GLN OE1 O 8.851 -7.119 12.457 1.00 . A A . 51 GLN OE1 1 1
8 11390 1 1 52 GLN C C 7.936 -11.213 4.647 1.00 . A A . 52 GLN C 1 1
8 11391 1 1 52 GLN CA C 6.940 -10.400 5.466 1.00 . A A . 52 GLN CA 1 1
8 11392 1 1 52 GLN CB C 5.922 -9.734 4.538 1.00 . A A . 52 GLN CB 1 1
8 11393 1 1 52 GLN CD C 4.195 -11.493 5.091 1.00 . A A . 52 GLN CD 1 1
8 11394 1 1 52 GLN CG C 4.477 -10.014 4.918 1.00 . A A . 52 GLN CG 1 1
8 11395 1 1 52 GLN H H 7.593 -8.456 5.991 1.00 . A A . 52 GLN H 1 1
8 11396 1 1 52 GLN HA H 6.419 -11.063 6.139 1.00 . A A . 52 GLN HA 1 1
8 11397 1 1 52 GLN HB2 H 6.078 -8.666 4.560 1.00 . A A . 52 GLN HB2 1 1
8 11398 1 1 52 GLN HB3 H 6.082 -10.092 3.532 1.00 . A A . 52 GLN HB3 1 1
8 11399 1 1 52 GLN HE21 H 4.535 -11.809 3.157 1.00 . A A . 52 GLN HE21 1 1
8 11400 1 1 52 GLN HE22 H 4.114 -13.205 4.083 1.00 . A A . 52 GLN HE22 1 1
8 11401 1 1 52 GLN HG2 H 4.259 -9.511 5.849 1.00 . A A . 52 GLN HG2 1 1
8 11402 1 1 52 GLN HG3 H 3.833 -9.627 4.142 1.00 . A A . 52 GLN HG3 1 1
8 11403 1 1 52 GLN N N 7.625 -9.394 6.270 1.00 . A A . 52 GLN N 1 1
8 11404 1 1 52 GLN NE2 N 4.290 -12.245 4.000 1.00 . A A . 52 GLN NE2 1 1
8 11405 1 1 52 GLN O O 7.677 -12.367 4.303 1.00 . A A . 52 GLN O 1 1
8 11406 1 1 52 GLN OE1 O 3.895 -11.956 6.192 1.00 . A A . 52 GLN OE1 1 1
8 11407 1 1 53 LEU C C 10.823 -12.334 4.394 1.00 . A A . 53 LEU C 1 1
8 11408 1 1 53 LEU CA C 10.113 -11.274 3.559 1.00 . A A . 53 LEU CA 1 1
8 11409 1 1 53 LEU CB C 11.127 -10.253 3.041 1.00 . A A . 53 LEU CB 1 1
8 11410 1 1 53 LEU CD1 C 9.618 -9.939 1.063 1.00 . A A . 53 LEU CD1 1 1
8 11411 1 1 53 LEU CD2 C 11.726 -8.605 1.249 1.00 . A A . 53 LEU CD2 1 1
8 11412 1 1 53 LEU CG C 11.061 -9.941 1.545 1.00 . A A . 53 LEU CG 1 1
8 11413 1 1 53 LEU H H 9.226 -9.686 4.641 1.00 . A A . 53 LEU H 1 1
8 11414 1 1 53 LEU HA H 9.636 -11.755 2.718 1.00 . A A . 53 LEU HA 1 1
8 11415 1 1 53 LEU HB2 H 10.971 -9.330 3.578 1.00 . A A . 53 LEU HB2 1 1
8 11416 1 1 53 LEU HB3 H 12.116 -10.631 3.258 1.00 . A A . 53 LEU HB3 1 1
8 11417 1 1 53 LEU HD11 H 9.365 -10.917 0.682 1.00 . A A . 53 LEU HD11 1 1
8 11418 1 1 53 LEU HD12 H 9.502 -9.206 0.280 1.00 . A A . 53 LEU HD12 1 1
8 11419 1 1 53 LEU HD13 H 8.964 -9.693 1.887 1.00 . A A . 53 LEU HD13 1 1
8 11420 1 1 53 LEU HD21 H 10.992 -7.815 1.320 1.00 . A A . 53 LEU HD21 1 1
8 11421 1 1 53 LEU HD22 H 12.140 -8.622 0.251 1.00 . A A . 53 LEU HD22 1 1
8 11422 1 1 53 LEU HD23 H 12.515 -8.429 1.964 1.00 . A A . 53 LEU HD23 1 1
8 11423 1 1 53 LEU HG H 11.593 -10.709 1.000 1.00 . A A . 53 LEU HG 1 1
8 11424 1 1 53 LEU N N 9.076 -10.606 4.338 1.00 . A A . 53 LEU N 1 1
8 11425 1 1 53 LEU O O 10.877 -13.505 4.015 1.00 . A A . 53 LEU O 1 1
8 11426 1 1 54 LEU C C 11.089 -13.631 7.274 1.00 . A A . 54 LEU C 1 1
8 11427 1 1 54 LEU CA C 12.071 -12.832 6.424 1.00 . A A . 54 LEU CA 1 1
8 11428 1 1 54 LEU CB C 13.031 -12.056 7.328 1.00 . A A . 54 LEU CB 1 1
8 11429 1 1 54 LEU CD1 C 11.057 -11.196 8.612 1.00 . A A . 54 LEU CD1 1 1
8 11430 1 1 54 LEU CD2 C 12.599 -12.864 9.661 1.00 . A A . 54 LEU CD2 1 1
8 11431 1 1 54 LEU CG C 12.496 -11.681 8.710 1.00 . A A . 54 LEU CG 1 1
8 11432 1 1 54 LEU H H 11.290 -10.973 5.781 1.00 . A A . 54 LEU H 1 1
8 11433 1 1 54 LEU HA H 12.640 -13.517 5.813 1.00 . A A . 54 LEU HA 1 1
8 11434 1 1 54 LEU HB2 H 13.914 -12.659 7.468 1.00 . A A . 54 LEU HB2 1 1
8 11435 1 1 54 LEU HB3 H 13.299 -11.142 6.816 1.00 . A A . 54 LEU HB3 1 1
8 11436 1 1 54 LEU HD11 H 10.927 -10.327 9.239 1.00 . A A . 54 LEU HD11 1 1
8 11437 1 1 54 LEU HD12 H 10.391 -11.980 8.940 1.00 . A A . 54 LEU HD12 1 1
8 11438 1 1 54 LEU HD13 H 10.833 -10.939 7.588 1.00 . A A . 54 LEU HD13 1 1
8 11439 1 1 54 LEU HD21 H 11.609 -13.240 9.876 1.00 . A A . 54 LEU HD21 1 1
8 11440 1 1 54 LEU HD22 H 13.071 -12.548 10.580 1.00 . A A . 54 LEU HD22 1 1
8 11441 1 1 54 LEU HD23 H 13.188 -13.644 9.202 1.00 . A A . 54 LEU HD23 1 1
8 11442 1 1 54 LEU HG H 13.092 -10.874 9.113 1.00 . A A . 54 LEU HG 1 1
8 11443 1 1 54 LEU N N 11.366 -11.918 5.533 1.00 . A A . 54 LEU N 1 1
8 11444 1 1 54 LEU O O 11.485 -14.513 8.036 1.00 . A A . 54 LEU O 1 1
8 11445 1 1 55 ASP C C 8.954 -15.520 7.817 1.00 . A A . 55 ASP C 1 1
8 11446 1 1 55 ASP CA C 8.764 -14.008 7.890 1.00 . A A . 55 ASP CA 1 1
8 11447 1 1 55 ASP CB C 7.382 -13.629 7.356 1.00 . A A . 55 ASP CB 1 1
8 11448 1 1 55 ASP CG C 6.798 -14.697 6.452 1.00 . A A . 55 ASP CG 1 1
8 11449 1 1 55 ASP H H 9.551 -12.605 6.513 1.00 . A A . 55 ASP H 1 1
8 11450 1 1 55 ASP HA H 8.839 -13.697 8.921 1.00 . A A . 55 ASP HA 1 1
8 11451 1 1 55 ASP HB2 H 6.710 -13.481 8.188 1.00 . A A . 55 ASP HB2 1 1
8 11452 1 1 55 ASP HB3 H 7.460 -12.710 6.794 1.00 . A A . 55 ASP HB3 1 1
8 11453 1 1 55 ASP N N 9.805 -13.317 7.137 1.00 . A A . 55 ASP N 1 1
8 11454 1 1 55 ASP O O 9.211 -16.073 6.749 1.00 . A A . 55 ASP O 1 1
8 11455 1 1 55 ASP OD1 O 7.279 -14.835 5.309 1.00 . A A . 55 ASP OD1 1 1
8 11456 1 1 55 ASP OD2 O 5.858 -15.395 6.889 1.00 . A A . 55 ASP OD2 1 1
8 11457 1 1 56 GLY C C 9.746 -18.085 10.238 1.00 . A A . 56 GLY C 1 1
8 11458 1 1 56 GLY CA C 8.989 -17.624 9.008 1.00 . A A . 56 GLY CA 1 1
8 11459 1 1 56 GLY H H 8.621 -15.689 9.784 1.00 . A A . 56 GLY H 1 1
8 11460 1 1 56 GLY HA2 H 8.012 -18.086 9.006 1.00 . A A . 56 GLY HA2 1 1
8 11461 1 1 56 GLY HA3 H 9.528 -17.942 8.128 1.00 . A A . 56 GLY HA3 1 1
8 11462 1 1 56 GLY N N 8.827 -16.183 8.963 1.00 . A A . 56 GLY N 1 1
8 11463 1 1 56 GLY O O 9.506 -19.178 10.750 1.00 . A A . 56 GLY O 1 1
8 11464 1 1 57 SER C C 11.077 -16.699 13.071 1.00 . A A . 57 SER C 1 1
8 11465 1 1 57 SER CA C 11.464 -17.579 11.886 1.00 . A A . 57 SER CA 1 1
8 11466 1 1 57 SER CB C 12.953 -17.413 11.579 1.00 . A A . 57 SER CB 1 1
8 11467 1 1 57 SER H H 10.810 -16.392 10.260 1.00 . A A . 57 SER H 1 1
8 11468 1 1 57 SER HA H 11.271 -18.610 12.140 1.00 . A A . 57 SER HA 1 1
8 11469 1 1 57 SER HB2 H 13.508 -17.377 12.504 1.00 . A A . 57 SER HB2 1 1
8 11470 1 1 57 SER HB3 H 13.292 -18.251 10.988 1.00 . A A . 57 SER HB3 1 1
8 11471 1 1 57 SER HG H 12.621 -15.522 11.187 1.00 . A A . 57 SER HG 1 1
8 11472 1 1 57 SER N N 10.665 -17.249 10.712 1.00 . A A . 57 SER N 1 1
8 11473 1 1 57 SER O O 11.052 -17.154 14.214 1.00 . A A . 57 SER O 1 1
8 11474 1 1 57 SER OG O 13.195 -16.218 10.856 1.00 . A A . 57 SER OG 1 1
8 11475 1 1 58 GLY C C 11.589 -13.864 14.507 1.00 . A A . 58 GLY C 1 1
8 11476 1 1 58 GLY CA C 10.392 -14.512 13.840 1.00 . A A . 58 GLY CA 1 1
8 11477 1 1 58 GLY H H 10.811 -15.129 11.859 1.00 . A A . 58 GLY H 1 1
8 11478 1 1 58 GLY HA2 H 9.768 -13.739 13.417 1.00 . A A . 58 GLY HA2 1 1
8 11479 1 1 58 GLY HA3 H 9.826 -15.049 14.587 1.00 . A A . 58 GLY HA3 1 1
8 11480 1 1 58 GLY N N 10.774 -15.436 12.789 1.00 . A A . 58 GLY N 1 1
8 11481 1 1 58 GLY O O 12.174 -14.428 15.433 1.00 . A A . 58 GLY O 1 1
8 11482 1 1 59 LEU C C 12.717 -10.512 14.916 1.00 . A A . 59 LEU C 1 1
8 11483 1 1 59 LEU CA C 13.095 -11.954 14.590 1.00 . A A . 59 LEU CA 1 1
8 11484 1 1 59 LEU CB C 14.268 -11.975 13.608 1.00 . A A . 59 LEU CB 1 1
8 11485 1 1 59 LEU CD1 C 14.871 -14.159 12.536 1.00 . A A . 59 LEU CD1 1 1
8 11486 1 1 59 LEU CD2 C 16.641 -12.782 13.643 1.00 . A A . 59 LEU CD2 1 1
8 11487 1 1 59 LEU CG C 15.179 -13.201 13.677 1.00 . A A . 59 LEU CG 1 1
8 11488 1 1 59 LEU H H 11.453 -12.280 13.296 1.00 . A A . 59 LEU H 1 1
8 11489 1 1 59 LEU HA H 13.391 -12.450 15.502 1.00 . A A . 59 LEU HA 1 1
8 11490 1 1 59 LEU HB2 H 13.863 -11.920 12.609 1.00 . A A . 59 LEU HB2 1 1
8 11491 1 1 59 LEU HB3 H 14.874 -11.100 13.798 1.00 . A A . 59 LEU HB3 1 1
8 11492 1 1 59 LEU HD11 H 13.841 -14.042 12.235 1.00 . A A . 59 LEU HD11 1 1
8 11493 1 1 59 LEU HD12 H 15.037 -15.175 12.865 1.00 . A A . 59 LEU HD12 1 1
8 11494 1 1 59 LEU HD13 H 15.518 -13.942 11.699 1.00 . A A . 59 LEU HD13 1 1
8 11495 1 1 59 LEU HD21 H 16.863 -12.183 14.514 1.00 . A A . 59 LEU HD21 1 1
8 11496 1 1 59 LEU HD22 H 16.829 -12.202 12.751 1.00 . A A . 59 LEU HD22 1 1
8 11497 1 1 59 LEU HD23 H 17.268 -13.661 13.641 1.00 . A A . 59 LEU HD23 1 1
8 11498 1 1 59 LEU HG H 15.000 -13.723 14.607 1.00 . A A . 59 LEU HG 1 1
8 11499 1 1 59 LEU N N 11.958 -12.678 14.035 1.00 . A A . 59 LEU N 1 1
8 11500 1 1 59 LEU O O 11.623 -10.058 14.581 1.00 . A A . 59 LEU O 1 1
8 11501 1 1 60 GLN C C 14.244 -7.468 15.097 1.00 . A A . 60 GLN C 1 1
8 11502 1 1 60 GLN CA C 13.389 -8.409 15.939 1.00 . A A . 60 GLN CA 1 1
8 11503 1 1 60 GLN CB C 13.687 -8.196 17.424 1.00 . A A . 60 GLN CB 1 1
8 11504 1 1 60 GLN CD C 15.526 -8.831 19.036 1.00 . A A . 60 GLN CD 1 1
8 11505 1 1 60 GLN CG C 15.172 -8.124 17.743 1.00 . A A . 60 GLN CG 1 1
8 11506 1 1 60 GLN H H 14.481 -10.218 15.810 1.00 . A A . 60 GLN H 1 1
8 11507 1 1 60 GLN HA H 12.348 -8.192 15.755 1.00 . A A . 60 GLN HA 1 1
8 11508 1 1 60 GLN HB2 H 13.227 -7.272 17.742 1.00 . A A . 60 GLN HB2 1 1
8 11509 1 1 60 GLN HB3 H 13.260 -9.014 17.986 1.00 . A A . 60 GLN HB3 1 1
8 11510 1 1 60 GLN HE21 H 16.335 -10.336 18.020 1.00 . A A . 60 GLN HE21 1 1
8 11511 1 1 60 GLN HE22 H 16.385 -10.479 19.741 1.00 . A A . 60 GLN HE22 1 1
8 11512 1 1 60 GLN HG2 H 15.723 -8.584 16.937 1.00 . A A . 60 GLN HG2 1 1
8 11513 1 1 60 GLN HG3 H 15.459 -7.086 17.827 1.00 . A A . 60 GLN HG3 1 1
8 11514 1 1 60 GLN N N 13.628 -9.800 15.570 1.00 . A A . 60 GLN N 1 1
8 11515 1 1 60 GLN NE2 N 16.144 -10.001 18.921 1.00 . A A . 60 GLN NE2 1 1
8 11516 1 1 60 GLN O O 15.418 -7.737 14.844 1.00 . A A . 60 GLN O 1 1
8 11517 1 1 60 GLN OE1 O 15.247 -8.332 20.127 1.00 . A A . 60 GLN OE1 1 1
8 11518 1 1 61 VAL C C 14.329 -4.004 14.506 1.00 . A A . 61 VAL C 1 1
8 11519 1 1 61 VAL CA C 14.352 -5.380 13.850 1.00 . A A . 61 VAL CA 1 1
8 11520 1 1 61 VAL CB C 13.741 -5.275 12.440 1.00 . A A . 61 VAL CB 1 1
8 11521 1 1 61 VAL CG1 C 14.673 -4.516 11.509 1.00 . A A . 61 VAL CG1 1 1
8 11522 1 1 61 VAL CG2 C 13.435 -6.660 11.888 1.00 . A A . 61 VAL CG2 1 1
8 11523 1 1 61 VAL H H 12.708 -6.203 14.897 1.00 . A A . 61 VAL H 1 1
8 11524 1 1 61 VAL HA H 15.378 -5.704 13.751 1.00 . A A . 61 VAL HA 1 1
8 11525 1 1 61 VAL HB H 12.814 -4.726 12.512 1.00 . A A . 61 VAL HB 1 1
8 11526 1 1 61 VAL HG11 H 15.575 -5.090 11.356 1.00 . A A . 61 VAL HG11 1 1
8 11527 1 1 61 VAL HG12 H 14.182 -4.355 10.560 1.00 . A A . 61 VAL HG12 1 1
8 11528 1 1 61 VAL HG13 H 14.925 -3.563 11.950 1.00 . A A . 61 VAL HG13 1 1
8 11529 1 1 61 VAL HG21 H 13.951 -7.403 12.477 1.00 . A A . 61 VAL HG21 1 1
8 11530 1 1 61 VAL HG22 H 12.370 -6.839 11.935 1.00 . A A . 61 VAL HG22 1 1
8 11531 1 1 61 VAL HG23 H 13.764 -6.720 10.862 1.00 . A A . 61 VAL HG23 1 1
8 11532 1 1 61 VAL N N 13.646 -6.362 14.663 1.00 . A A . 61 VAL N 1 1
8 11533 1 1 61 VAL O O 13.279 -3.529 14.941 1.00 . A A . 61 VAL O 1 1
8 11534 1 1 62 LYS C C 16.587 -1.174 14.393 1.00 . A A . 62 LYS C 1 1
8 11535 1 1 62 LYS CA C 15.607 -2.044 15.174 1.00 . A A . 62 LYS CA 1 1
8 11536 1 1 62 LYS CB C 16.061 -2.160 16.631 1.00 . A A . 62 LYS CB 1 1
8 11537 1 1 62 LYS CD C 16.698 -4.433 17.490 1.00 . A A . 62 LYS CD 1 1
8 11538 1 1 62 LYS CE C 16.373 -4.220 18.960 1.00 . A A . 62 LYS CE 1 1
8 11539 1 1 62 LYS CG C 17.193 -3.153 16.838 1.00 . A A . 62 LYS CG 1 1
8 11540 1 1 62 LYS H H 16.295 -3.797 14.208 1.00 . A A . 62 LYS H 1 1
8 11541 1 1 62 LYS HA H 14.632 -1.581 15.146 1.00 . A A . 62 LYS HA 1 1
8 11542 1 1 62 LYS HB2 H 16.395 -1.191 16.970 1.00 . A A . 62 LYS HB2 1 1
8 11543 1 1 62 LYS HB3 H 15.221 -2.474 17.233 1.00 . A A . 62 LYS HB3 1 1
8 11544 1 1 62 LYS HD2 H 15.806 -4.766 16.980 1.00 . A A . 62 LYS HD2 1 1
8 11545 1 1 62 LYS HD3 H 17.466 -5.189 17.405 1.00 . A A . 62 LYS HD3 1 1
8 11546 1 1 62 LYS HE2 H 16.247 -3.163 19.138 1.00 . A A . 62 LYS HE2 1 1
8 11547 1 1 62 LYS HE3 H 15.453 -4.736 19.190 1.00 . A A . 62 LYS HE3 1 1
8 11548 1 1 62 LYS HG2 H 17.627 -3.394 15.879 1.00 . A A . 62 LYS HG2 1 1
8 11549 1 1 62 LYS HG3 H 17.943 -2.702 17.472 1.00 . A A . 62 LYS HG3 1 1
8 11550 1 1 62 LYS HZ1 H 18.383 -4.565 19.414 1.00 . A A . 62 LYS HZ1 1 1
8 11551 1 1 62 LYS HZ2 H 17.335 -5.759 19.995 1.00 . A A . 62 LYS HZ2 1 1
8 11552 1 1 62 LYS HZ3 H 17.417 -4.256 20.769 1.00 . A A . 62 LYS HZ3 1 1
8 11553 1 1 62 LYS N N 15.493 -3.367 14.573 1.00 . A A . 62 LYS N 1 1
8 11554 1 1 62 LYS NZ N 17.453 -4.736 19.847 1.00 . A A . 62 LYS NZ 1 1
8 11555 1 1 62 LYS O O 17.625 -1.638 13.920 1.00 . A A . 62 LYS O 1 1
8 11556 1 1 63 PRO C C 18.387 1.391 14.277 1.00 . A A . 63 PRO C 1 1
8 11557 1 1 63 PRO CA C 17.093 1.079 13.534 1.00 . A A . 63 PRO CA 1 1
8 11558 1 1 63 PRO CB C 16.210 2.327 13.450 1.00 . A A . 63 PRO CB 1 1
8 11559 1 1 63 PRO CD C 15.032 0.739 14.793 1.00 . A A . 63 PRO CD 1 1
8 11560 1 1 63 PRO CG C 15.279 2.211 14.606 1.00 . A A . 63 PRO CG 1 1
8 11561 1 1 63 PRO HA H 17.326 0.733 12.537 1.00 . A A . 63 PRO HA 1 1
8 11562 1 1 63 PRO HB2 H 16.826 3.212 13.525 1.00 . A A . 63 PRO HB2 1 1
8 11563 1 1 63 PRO HB3 H 15.676 2.332 12.512 1.00 . A A . 63 PRO HB3 1 1
8 11564 1 1 63 PRO HD2 H 14.911 0.507 15.841 1.00 . A A . 63 PRO HD2 1 1
8 11565 1 1 63 PRO HD3 H 14.163 0.428 14.233 1.00 . A A . 63 PRO HD3 1 1
8 11566 1 1 63 PRO HG2 H 15.736 2.630 15.490 1.00 . A A . 63 PRO HG2 1 1
8 11567 1 1 63 PRO HG3 H 14.353 2.720 14.384 1.00 . A A . 63 PRO HG3 1 1
8 11568 1 1 63 PRO N N 16.254 0.118 14.255 1.00 . A A . 63 PRO N 1 1
8 11569 1 1 63 PRO O O 18.497 1.154 15.481 1.00 . A A . 63 PRO O 1 1
8 11570 1 1 64 LEU C C 20.887 3.777 14.100 1.00 . A A . 64 LEU C 1 1
8 11571 1 1 64 LEU CA C 20.653 2.271 14.145 1.00 . A A . 64 LEU CA 1 1
8 11572 1 1 64 LEU CB C 21.784 1.546 13.413 1.00 . A A . 64 LEU CB 1 1
8 11573 1 1 64 LEU CD1 C 22.588 -0.360 11.997 1.00 . A A . 64 LEU CD1 1 1
8 11574 1 1 64 LEU CD2 C 21.107 -0.805 13.962 1.00 . A A . 64 LEU CD2 1 1
8 11575 1 1 64 LEU CG C 21.440 0.170 12.842 1.00 . A A . 64 LEU CG 1 1
8 11576 1 1 64 LEU H H 19.219 2.091 12.600 1.00 . A A . 64 LEU H 1 1
8 11577 1 1 64 LEU HA H 20.640 1.951 15.177 1.00 . A A . 64 LEU HA 1 1
8 11578 1 1 64 LEU HB2 H 22.104 2.172 12.595 1.00 . A A . 64 LEU HB2 1 1
8 11579 1 1 64 LEU HB3 H 22.601 1.421 14.110 1.00 . A A . 64 LEU HB3 1 1
8 11580 1 1 64 LEU HD11 H 22.791 0.331 11.192 1.00 . A A . 64 LEU HD11 1 1
8 11581 1 1 64 LEU HD12 H 22.319 -1.322 11.587 1.00 . A A . 64 LEU HD12 1 1
8 11582 1 1 64 LEU HD13 H 23.469 -0.465 12.613 1.00 . A A . 64 LEU HD13 1 1
8 11583 1 1 64 LEU HD21 H 20.038 -0.955 14.002 1.00 . A A . 64 LEU HD21 1 1
8 11584 1 1 64 LEU HD22 H 21.448 -0.401 14.904 1.00 . A A . 64 LEU HD22 1 1
8 11585 1 1 64 LEU HD23 H 21.596 -1.749 13.776 1.00 . A A . 64 LEU HD23 1 1
8 11586 1 1 64 LEU HG H 20.571 0.258 12.205 1.00 . A A . 64 LEU HG 1 1
8 11587 1 1 64 LEU N N 19.365 1.925 13.554 1.00 . A A . 64 LEU N 1 1
8 11588 1 1 64 LEU O O 21.115 4.412 15.129 1.00 . A A . 64 LEU O 1 1
8 11589 1 1 65 GLY C C 19.868 6.452 12.045 1.00 . A A . 65 GLY C 1 1
8 11590 1 1 65 GLY CA C 21.031 5.773 12.742 1.00 . A A . 65 GLY CA 1 1
8 11591 1 1 65 GLY H H 20.641 3.789 12.113 1.00 . A A . 65 GLY H 1 1
8 11592 1 1 65 GLY HA2 H 21.161 6.216 13.718 1.00 . A A . 65 GLY HA2 1 1
8 11593 1 1 65 GLY HA3 H 21.927 5.934 12.161 1.00 . A A . 65 GLY HA3 1 1
8 11594 1 1 65 GLY N N 20.826 4.345 12.899 1.00 . A A . 65 GLY N 1 1
8 11595 1 1 65 GLY O O 18.763 6.510 12.582 1.00 . A A . 65 GLY O 1 1
8 11596 1 1 66 ASN C C 17.950 6.692 9.723 1.00 . A A . 66 ASN C 1 1
8 11597 1 1 66 ASN CA C 19.085 7.649 10.076 1.00 . A A . 66 ASN CA 1 1
8 11598 1 1 66 ASN CB C 19.680 8.245 8.798 1.00 . A A . 66 ASN CB 1 1
8 11599 1 1 66 ASN CG C 18.639 8.947 7.948 1.00 . A A . 66 ASN CG 1 1
8 11600 1 1 66 ASN H H 21.021 6.890 10.471 1.00 . A A . 66 ASN H 1 1
8 11601 1 1 66 ASN HA H 18.690 8.448 10.685 1.00 . A A . 66 ASN HA 1 1
8 11602 1 1 66 ASN HB2 H 20.443 8.962 9.065 1.00 . A A . 66 ASN HB2 1 1
8 11603 1 1 66 ASN HB3 H 20.124 7.454 8.212 1.00 . A A . 66 ASN HB3 1 1
8 11604 1 1 66 ASN HD21 H 18.773 7.524 6.565 1.00 . A A . 66 ASN HD21 1 1
8 11605 1 1 66 ASN HD22 H 17.653 8.796 6.229 1.00 . A A . 66 ASN HD22 1 1
8 11606 1 1 66 ASN N N 20.119 6.968 10.846 1.00 . A A . 66 ASN N 1 1
8 11607 1 1 66 ASN ND2 N 18.323 8.363 6.798 1.00 . A A . 66 ASN ND2 1 1
8 11608 1 1 66 ASN O O 16.922 6.657 10.397 1.00 . A A . 66 ASN O 1 1
8 11609 1 1 66 ASN OD1 O 18.125 10.001 8.322 1.00 . A A . 66 ASN OD1 1 1
8 11610 1 1 67 ASN C C 17.749 3.569 8.049 1.00 . A A . 67 ASN C 1 1
8 11611 1 1 67 ASN CA C 17.140 4.957 8.219 1.00 . A A . 67 ASN CA 1 1
8 11612 1 1 67 ASN CB C 16.513 5.417 6.902 1.00 . A A . 67 ASN CB 1 1
8 11613 1 1 67 ASN CG C 14.999 5.330 6.921 1.00 . A A . 67 ASN CG 1 1
8 11614 1 1 67 ASN H H 18.988 5.989 8.164 1.00 . A A . 67 ASN H 1 1
8 11615 1 1 67 ASN HA H 16.372 4.910 8.976 1.00 . A A . 67 ASN HA 1 1
8 11616 1 1 67 ASN HB2 H 16.793 6.443 6.715 1.00 . A A . 67 ASN HB2 1 1
8 11617 1 1 67 ASN HB3 H 16.881 4.796 6.098 1.00 . A A . 67 ASN HB3 1 1
8 11618 1 1 67 ASN HD21 H 15.091 3.432 7.506 1.00 . A A . 67 ASN HD21 1 1
8 11619 1 1 67 ASN HD22 H 13.502 4.078 7.298 1.00 . A A . 67 ASN HD22 1 1
8 11620 1 1 67 ASN N N 18.147 5.916 8.662 1.00 . A A . 67 ASN N 1 1
8 11621 1 1 67 ASN ND2 N 14.478 4.162 7.278 1.00 . A A . 67 ASN ND2 1 1
8 11622 1 1 67 ASN O O 17.288 2.774 7.229 1.00 . A A . 67 ASN O 1 1
8 11623 1 1 67 ASN OD1 O 14.307 6.302 6.618 1.00 . A A . 67 ASN OD1 1 1
8 11624 1 1 68 SER C C 18.887 1.026 9.792 1.00 . A A . 68 SER C 1 1
8 11625 1 1 68 SER CA C 19.462 1.993 8.762 1.00 . A A . 68 SER CA 1 1
8 11626 1 1 68 SER CB C 20.964 2.166 8.992 1.00 . A A . 68 SER CB 1 1
8 11627 1 1 68 SER H H 19.109 3.960 9.462 1.00 . A A . 68 SER H 1 1
8 11628 1 1 68 SER HA H 19.302 1.586 7.775 1.00 . A A . 68 SER HA 1 1
8 11629 1 1 68 SER HB2 H 21.336 1.334 9.569 1.00 . A A . 68 SER HB2 1 1
8 11630 1 1 68 SER HB3 H 21.470 2.198 8.038 1.00 . A A . 68 SER HB3 1 1
8 11631 1 1 68 SER HG H 22.161 3.380 9.958 1.00 . A A . 68 SER HG 1 1
8 11632 1 1 68 SER N N 18.787 3.284 8.829 1.00 . A A . 68 SER N 1 1
8 11633 1 1 68 SER O O 18.937 1.281 10.995 1.00 . A A . 68 SER O 1 1
8 11634 1 1 68 SER OG O 21.238 3.367 9.694 1.00 . A A . 68 SER OG 1 1
8 11635 1 1 69 TRP C C 18.577 -2.376 10.169 1.00 . A A . 69 TRP C 1 1
8 11636 1 1 69 TRP CA C 17.755 -1.092 10.189 1.00 . A A . 69 TRP CA 1 1
8 11637 1 1 69 TRP CB C 16.314 -1.388 9.770 1.00 . A A . 69 TRP CB 1 1
8 11638 1 1 69 TRP CD1 C 15.617 1.024 9.255 1.00 . A A . 69 TRP CD1 1 1
8 11639 1 1 69 TRP CD2 C 14.176 -0.093 10.555 1.00 . A A . 69 TRP CD2 1 1
8 11640 1 1 69 TRP CE2 C 13.679 1.209 10.349 1.00 . A A . 69 TRP CE2 1 1
8 11641 1 1 69 TRP CE3 C 13.435 -0.979 11.341 1.00 . A A . 69 TRP CE3 1 1
8 11642 1 1 69 TRP CG C 15.416 -0.190 9.846 1.00 . A A . 69 TRP CG 1 1
8 11643 1 1 69 TRP CH2 C 11.774 0.755 11.669 1.00 . A A . 69 TRP CH2 1 1
8 11644 1 1 69 TRP CZ2 C 12.478 1.644 10.903 1.00 . A A . 69 TRP CZ2 1 1
8 11645 1 1 69 TRP CZ3 C 12.243 -0.547 11.890 1.00 . A A . 69 TRP CZ3 1 1
8 11646 1 1 69 TRP H H 18.331 -0.232 8.341 1.00 . A A . 69 TRP H 1 1
8 11647 1 1 69 TRP HA H 17.754 -0.694 11.193 1.00 . A A . 69 TRP HA 1 1
8 11648 1 1 69 TRP HB2 H 16.308 -1.745 8.751 1.00 . A A . 69 TRP HB2 1 1
8 11649 1 1 69 TRP HB3 H 15.909 -2.151 10.418 1.00 . A A . 69 TRP HB3 1 1
8 11650 1 1 69 TRP HD1 H 16.474 1.270 8.646 1.00 . A A . 69 TRP HD1 1 1
8 11651 1 1 69 TRP HE1 H 14.492 2.798 9.246 1.00 . A A . 69 TRP HE1 1 1
8 11652 1 1 69 TRP HE3 H 13.780 -1.987 11.523 1.00 . A A . 69 TRP HE3 1 1
8 11653 1 1 69 TRP HH2 H 10.838 1.050 12.118 1.00 . A A . 69 TRP HH2 1 1
8 11654 1 1 69 TRP HZ2 H 12.102 2.643 10.741 1.00 . A A . 69 TRP HZ2 1 1
8 11655 1 1 69 TRP HZ3 H 11.658 -1.218 12.502 1.00 . A A . 69 TRP HZ3 1 1
8 11656 1 1 69 TRP N N 18.341 -0.085 9.311 1.00 . A A . 69 TRP N 1 1
8 11657 1 1 69 TRP NE1 N 14.577 1.871 9.554 1.00 . A A . 69 TRP NE1 1 1
8 11658 1 1 69 TRP O O 19.248 -2.681 9.183 1.00 . A A . 69 TRP O 1 1
8 11659 1 1 70 THR C C 18.396 -5.477 11.977 1.00 . A A . 70 THR C 1 1
8 11660 1 1 70 THR CA C 19.261 -4.377 11.374 1.00 . A A . 70 THR CA 1 1
8 11661 1 1 70 THR CB C 20.528 -4.207 12.234 1.00 . A A . 70 THR CB 1 1
8 11662 1 1 70 THR CG2 C 20.165 -3.870 13.672 1.00 . A A . 70 THR CG2 1 1
8 11663 1 1 70 THR H H 17.969 -2.829 12.019 1.00 . A A . 70 THR H 1 1
8 11664 1 1 70 THR HA H 19.563 -4.673 10.380 1.00 . A A . 70 THR HA 1 1
8 11665 1 1 70 THR HB H 21.115 -3.396 11.826 1.00 . A A . 70 THR HB 1 1
8 11666 1 1 70 THR HG1 H 22.210 -5.212 12.460 1.00 . A A . 70 THR HG1 1 1
8 11667 1 1 70 THR HG21 H 19.637 -2.928 13.699 1.00 . A A . 70 THR HG21 1 1
8 11668 1 1 70 THR HG22 H 21.066 -3.795 14.262 1.00 . A A . 70 THR HG22 1 1
8 11669 1 1 70 THR HG23 H 19.534 -4.647 14.075 1.00 . A A . 70 THR HG23 1 1
8 11670 1 1 70 THR N N 18.521 -3.126 11.265 1.00 . A A . 70 THR N 1 1
8 11671 1 1 70 THR O O 17.436 -5.202 12.698 1.00 . A A . 70 THR O 1 1
8 11672 1 1 70 THR OG1 O 21.306 -5.409 12.202 1.00 . A A . 70 THR OG1 1 1
8 11673 1 1 71 LEU C C 18.724 -8.511 13.368 1.00 . A A . 71 LEU C 1 1
8 11674 1 1 71 LEU CA C 17.995 -7.869 12.192 1.00 . A A . 71 LEU CA 1 1
8 11675 1 1 71 LEU CB C 17.780 -8.902 11.085 1.00 . A A . 71 LEU CB 1 1
8 11676 1 1 71 LEU CD1 C 15.363 -9.372 11.556 1.00 . A A . 71 LEU CD1 1 1
8 11677 1 1 71 LEU CD2 C 15.991 -7.631 9.873 1.00 . A A . 71 LEU CD2 1 1
8 11678 1 1 71 LEU CG C 16.372 -8.968 10.492 1.00 . A A . 71 LEU CG 1 1
8 11679 1 1 71 LEU H H 19.514 -6.882 11.099 1.00 . A A . 71 LEU H 1 1
8 11680 1 1 71 LEU HA H 17.034 -7.512 12.532 1.00 . A A . 71 LEU HA 1 1
8 11681 1 1 71 LEU HB2 H 18.466 -8.674 10.283 1.00 . A A . 71 LEU HB2 1 1
8 11682 1 1 71 LEU HB3 H 18.015 -9.875 11.491 1.00 . A A . 71 LEU HB3 1 1
8 11683 1 1 71 LEU HD11 H 14.387 -9.001 11.285 1.00 . A A . 71 LEU HD11 1 1
8 11684 1 1 71 LEU HD12 H 15.657 -8.953 12.507 1.00 . A A . 71 LEU HD12 1 1
8 11685 1 1 71 LEU HD13 H 15.332 -10.449 11.631 1.00 . A A . 71 LEU HD13 1 1
8 11686 1 1 71 LEU HD21 H 16.133 -6.845 10.600 1.00 . A A . 71 LEU HD21 1 1
8 11687 1 1 71 LEU HD22 H 14.954 -7.657 9.570 1.00 . A A . 71 LEU HD22 1 1
8 11688 1 1 71 LEU HD23 H 16.614 -7.442 9.012 1.00 . A A . 71 LEU HD23 1 1
8 11689 1 1 71 LEU HG H 16.351 -9.716 9.712 1.00 . A A . 71 LEU HG 1 1
8 11690 1 1 71 LEU N N 18.740 -6.725 11.678 1.00 . A A . 71 LEU N 1 1
8 11691 1 1 71 LEU O O 19.899 -8.861 13.264 1.00 . A A . 71 LEU O 1 1
8 11692 1 1 72 GLU C C 17.816 -10.505 16.099 1.00 . A A . 72 GLU C 1 1
8 11693 1 1 72 GLU CA C 18.599 -9.265 15.678 1.00 . A A . 72 GLU CA 1 1
8 11694 1 1 72 GLU CB C 18.626 -8.252 16.825 1.00 . A A . 72 GLU CB 1 1
8 11695 1 1 72 GLU CD C 18.858 -7.903 19.316 1.00 . A A . 72 GLU CD 1 1
8 11696 1 1 72 GLU CG C 19.085 -8.842 18.147 1.00 . A A . 72 GLU CG 1 1
8 11697 1 1 72 GLU H H 17.085 -8.365 14.504 1.00 . A A . 72 GLU H 1 1
8 11698 1 1 72 GLU HA H 19.612 -9.556 15.444 1.00 . A A . 72 GLU HA 1 1
8 11699 1 1 72 GLU HB2 H 19.295 -7.446 16.562 1.00 . A A . 72 GLU HB2 1 1
8 11700 1 1 72 GLU HB3 H 17.631 -7.853 16.959 1.00 . A A . 72 GLU HB3 1 1
8 11701 1 1 72 GLU HG2 H 18.539 -9.756 18.329 1.00 . A A . 72 GLU HG2 1 1
8 11702 1 1 72 GLU HG3 H 20.141 -9.063 18.082 1.00 . A A . 72 GLU HG3 1 1
8 11703 1 1 72 GLU N N 18.018 -8.664 14.484 1.00 . A A . 72 GLU N 1 1
8 11704 1 1 72 GLU O O 16.585 -10.530 16.079 1.00 . A A . 72 GLU O 1 1
8 11705 1 1 72 GLU OE1 O 19.509 -6.838 19.355 1.00 . A A . 72 GLU OE1 1 1
8 11706 1 1 72 GLU OE2 O 18.030 -8.232 20.190 1.00 . A A . 72 GLU OE2 1 1
8 11707 1 1 73 PRO C C 17.230 -12.697 18.263 1.00 . A A . 73 PRO C 1 1
8 11708 1 1 73 PRO CA C 17.941 -12.825 16.921 1.00 . A A . 73 PRO CA 1 1
8 11709 1 1 73 PRO CB C 19.140 -13.770 17.038 1.00 . A A . 73 PRO CB 1 1
8 11710 1 1 73 PRO CD C 20.017 -11.603 16.537 1.00 . A A . 73 PRO CD 1 1
8 11711 1 1 73 PRO CG C 20.305 -12.875 17.286 1.00 . A A . 73 PRO CG 1 1
8 11712 1 1 73 PRO HA H 17.250 -13.207 16.183 1.00 . A A . 73 PRO HA 1 1
8 11713 1 1 73 PRO HB2 H 18.983 -14.453 17.861 1.00 . A A . 73 PRO HB2 1 1
8 11714 1 1 73 PRO HB3 H 19.257 -14.325 16.120 1.00 . A A . 73 PRO HB3 1 1
8 11715 1 1 73 PRO HD2 H 20.409 -10.752 17.073 1.00 . A A . 73 PRO HD2 1 1
8 11716 1 1 73 PRO HD3 H 20.433 -11.649 15.541 1.00 . A A . 73 PRO HD3 1 1
8 11717 1 1 73 PRO HG2 H 20.396 -12.674 18.343 1.00 . A A . 73 PRO HG2 1 1
8 11718 1 1 73 PRO HG3 H 21.207 -13.334 16.911 1.00 . A A . 73 PRO HG3 1 1
8 11719 1 1 73 PRO N N 18.546 -11.562 16.488 1.00 . A A . 73 PRO N 1 1
8 11720 1 1 73 PRO O O 17.832 -12.302 19.261 1.00 . A A . 73 PRO O 1 1
8 11721 1 1 74 ALA C C 14.931 -14.347 20.099 1.00 . A A . 74 ALA C 1 1
8 11722 1 1 74 ALA CA C 15.152 -12.962 19.502 1.00 . A A . 74 ALA CA 1 1
8 11723 1 1 74 ALA CB C 13.818 -12.285 19.225 1.00 . A A . 74 ALA CB 1 1
8 11724 1 1 74 ALA H H 15.520 -13.344 17.454 1.00 . A A . 74 ALA H 1 1
8 11725 1 1 74 ALA HA H 15.693 -12.356 20.215 1.00 . A A . 74 ALA HA 1 1
8 11726 1 1 74 ALA HB1 H 13.045 -12.761 19.812 1.00 . A A . 74 ALA HB1 1 1
8 11727 1 1 74 ALA HB2 H 13.881 -11.241 19.491 1.00 . A A . 74 ALA HB2 1 1
8 11728 1 1 74 ALA HB3 H 13.579 -12.376 18.176 1.00 . A A . 74 ALA HB3 1 1
8 11729 1 1 74 ALA N N 15.945 -13.036 18.281 1.00 . A A . 74 ALA N 1 1
8 11730 1 1 74 ALA O O 15.063 -15.368 19.423 1.00 . A A . 74 ALA O 1 1
8 11731 1 1 75 PRO C C 13.062 -16.332 21.649 1.00 . A A . 75 PRO C 1 1
8 11732 1 1 75 PRO CA C 14.341 -15.642 22.110 1.00 . A A . 75 PRO CA 1 1
8 11733 1 1 75 PRO CB C 14.213 -15.199 23.570 1.00 . A A . 75 PRO CB 1 1
8 11734 1 1 75 PRO CD C 14.412 -13.209 22.261 1.00 . A A . 75 PRO CD 1 1
8 11735 1 1 75 PRO CG C 13.773 -13.778 23.497 1.00 . A A . 75 PRO CG 1 1
8 11736 1 1 75 PRO HA H 15.172 -16.325 22.011 1.00 . A A . 75 PRO HA 1 1
8 11737 1 1 75 PRO HB2 H 13.482 -15.816 24.073 1.00 . A A . 75 PRO HB2 1 1
8 11738 1 1 75 PRO HB3 H 15.170 -15.291 24.063 1.00 . A A . 75 PRO HB3 1 1
8 11739 1 1 75 PRO HD2 H 13.759 -12.484 21.798 1.00 . A A . 75 PRO HD2 1 1
8 11740 1 1 75 PRO HD3 H 15.366 -12.762 22.500 1.00 . A A . 75 PRO HD3 1 1
8 11741 1 1 75 PRO HG2 H 12.697 -13.731 23.419 1.00 . A A . 75 PRO HG2 1 1
8 11742 1 1 75 PRO HG3 H 14.111 -13.244 24.373 1.00 . A A . 75 PRO HG3 1 1
8 11743 1 1 75 PRO N N 14.587 -14.387 21.395 1.00 . A A . 75 PRO N 1 1
8 11744 1 1 75 PRO O O 12.057 -15.676 21.375 1.00 . A A . 75 PRO O 1 1
8 11745 1 1 76 ALA C C 10.749 -18.173 22.043 1.00 . A A . 76 ALA C 1 1
8 11746 1 1 76 ALA CA C 11.949 -18.435 21.139 1.00 . A A . 76 ALA CA 1 1
8 11747 1 1 76 ALA CB C 12.287 -19.918 21.124 1.00 . A A . 76 ALA CB 1 1
8 11748 1 1 76 ALA H H 13.936 -18.123 21.797 1.00 . A A . 76 ALA H 1 1
8 11749 1 1 76 ALA HA H 11.700 -18.137 20.131 1.00 . A A . 76 ALA HA 1 1
8 11750 1 1 76 ALA HB1 H 11.576 -20.455 21.736 1.00 . A A . 76 ALA HB1 1 1
8 11751 1 1 76 ALA HB2 H 12.242 -20.287 20.111 1.00 . A A . 76 ALA HB2 1 1
8 11752 1 1 76 ALA HB3 H 13.282 -20.065 21.517 1.00 . A A . 76 ALA HB3 1 1
8 11753 1 1 76 ALA N N 13.106 -17.657 21.565 1.00 . A A . 76 ALA N 1 1
8 11754 1 1 76 ALA O O 10.882 -17.693 23.169 1.00 . A A . 76 ALA O 1 1
8 11755 1 1 77 PRO C C 8.173 -19.264 23.461 1.00 . A A . 77 PRO C 1 1
8 11756 1 1 77 PRO CA C 8.300 -18.302 22.285 1.00 . A A . 77 PRO CA 1 1
8 11757 1 1 77 PRO CB C 7.216 -18.586 21.242 1.00 . A A . 77 PRO CB 1 1
8 11758 1 1 77 PRO CD C 9.315 -19.070 20.204 1.00 . A A . 77 PRO CD 1 1
8 11759 1 1 77 PRO CG C 7.871 -19.487 20.252 1.00 . A A . 77 PRO CG 1 1
8 11760 1 1 77 PRO HA H 8.203 -17.286 22.640 1.00 . A A . 77 PRO HA 1 1
8 11761 1 1 77 PRO HB2 H 6.373 -19.067 21.718 1.00 . A A . 77 PRO HB2 1 1
8 11762 1 1 77 PRO HB3 H 6.899 -17.661 20.785 1.00 . A A . 77 PRO HB3 1 1
8 11763 1 1 77 PRO HD2 H 9.950 -19.928 20.038 1.00 . A A . 77 PRO HD2 1 1
8 11764 1 1 77 PRO HD3 H 9.469 -18.329 19.434 1.00 . A A . 77 PRO HD3 1 1
8 11765 1 1 77 PRO HG2 H 7.787 -20.513 20.576 1.00 . A A . 77 PRO HG2 1 1
8 11766 1 1 77 PRO HG3 H 7.412 -19.360 19.282 1.00 . A A . 77 PRO HG3 1 1
8 11767 1 1 77 PRO N N 9.548 -18.494 21.540 1.00 . A A . 77 PRO N 1 1
8 11768 1 1 77 PRO O O 8.930 -20.229 23.572 1.00 . A A . 77 PRO O 1 1
8 11769 1 1 78 LYS C C 6.562 -21.243 25.090 1.00 . A A . 78 LYS C 1 1
8 11770 1 1 78 LYS CA C 6.984 -19.837 25.506 1.00 . A A . 78 LYS CA 1 1
8 11771 1 1 78 LYS CB C 5.914 -19.217 26.407 1.00 . A A . 78 LYS CB 1 1
8 11772 1 1 78 LYS CD C 5.132 -20.931 28.069 1.00 . A A . 78 LYS CD 1 1
8 11773 1 1 78 LYS CE C 5.730 -21.834 29.137 1.00 . A A . 78 LYS CE 1 1
8 11774 1 1 78 LYS CG C 5.982 -19.691 27.848 1.00 . A A . 78 LYS CG 1 1
8 11775 1 1 78 LYS H H 6.641 -18.211 24.196 1.00 . A A . 78 LYS H 1 1
8 11776 1 1 78 LYS HA H 7.911 -19.901 26.055 1.00 . A A . 78 LYS HA 1 1
8 11777 1 1 78 LYS HB2 H 6.029 -18.144 26.397 1.00 . A A . 78 LYS HB2 1 1
8 11778 1 1 78 LYS HB3 H 4.939 -19.469 26.013 1.00 . A A . 78 LYS HB3 1 1
8 11779 1 1 78 LYS HD2 H 4.144 -20.628 28.382 1.00 . A A . 78 LYS HD2 1 1
8 11780 1 1 78 LYS HD3 H 5.065 -21.481 27.141 1.00 . A A . 78 LYS HD3 1 1
8 11781 1 1 78 LYS HE2 H 5.238 -22.794 29.095 1.00 . A A . 78 LYS HE2 1 1
8 11782 1 1 78 LYS HE3 H 6.783 -21.961 28.934 1.00 . A A . 78 LYS HE3 1 1
8 11783 1 1 78 LYS HG2 H 7.008 -19.923 28.093 1.00 . A A . 78 LYS HG2 1 1
8 11784 1 1 78 LYS HG3 H 5.626 -18.901 28.495 1.00 . A A . 78 LYS HG3 1 1
8 11785 1 1 78 LYS HZ1 H 6.003 -20.321 30.551 1.00 . A A . 78 LYS HZ1 1 1
8 11786 1 1 78 LYS HZ2 H 6.019 -21.881 31.205 1.00 . A A . 78 LYS HZ2 1 1
8 11787 1 1 78 LYS HZ3 H 4.555 -21.177 30.734 1.00 . A A . 78 LYS HZ3 1 1
8 11788 1 1 78 LYS N N 7.212 -18.995 24.338 1.00 . A A . 78 LYS N 1 1
8 11789 1 1 78 LYS NZ N 5.565 -21.264 30.502 1.00 . A A . 78 LYS NZ 1 1
8 11790 1 1 78 LYS O O 5.413 -21.468 24.711 1.00 . A A . 78 LYS O 1 1
8 11791 1 1 79 GLU C C 5.982 -24.086 25.521 1.00 . A A . 79 GLU C 1 1
8 11792 1 1 79 GLU CA C 7.220 -23.567 24.795 1.00 . A A . 79 GLU CA 1 1
8 11793 1 1 79 GLU CB C 8.423 -24.455 25.117 1.00 . A A . 79 GLU CB 1 1
8 11794 1 1 79 GLU CD C 10.132 -25.141 26.846 1.00 . A A . 79 GLU CD 1 1
8 11795 1 1 79 GLU CG C 8.807 -24.452 26.587 1.00 . A A . 79 GLU CG 1 1
8 11796 1 1 79 GLU H H 8.395 -21.942 25.474 1.00 . A A . 79 GLU H 1 1
8 11797 1 1 79 GLU HA H 7.037 -23.596 23.731 1.00 . A A . 79 GLU HA 1 1
8 11798 1 1 79 GLU HB2 H 8.194 -25.471 24.828 1.00 . A A . 79 GLU HB2 1 1
8 11799 1 1 79 GLU HB3 H 9.272 -24.112 24.545 1.00 . A A . 79 GLU HB3 1 1
8 11800 1 1 79 GLU HG2 H 8.879 -23.429 26.925 1.00 . A A . 79 GLU HG2 1 1
8 11801 1 1 79 GLU HG3 H 8.037 -24.961 27.148 1.00 . A A . 79 GLU HG3 1 1
8 11802 1 1 79 GLU N N 7.497 -22.184 25.164 1.00 . A A . 79 GLU N 1 1
8 11803 1 1 79 GLU O O 5.914 -24.061 26.750 1.00 . A A . 79 GLU O 1 1
8 11804 1 1 79 GLU OE1 O 10.199 -26.378 26.690 1.00 . A A . 79 GLU OE1 1 1
8 11805 1 1 79 GLU OE2 O 11.103 -24.442 27.206 1.00 . A A . 79 GLU OE2 1 1
8 11806 1 1 80 ASP C C 3.011 -25.915 24.292 1.00 . A A . 80 ASP C 1 1
8 11807 1 1 80 ASP CA C 3.770 -25.080 25.320 1.00 . A A . 80 ASP CA 1 1
8 11808 1 1 80 ASP CB C 2.886 -23.936 25.819 1.00 . A A . 80 ASP CB 1 1
8 11809 1 1 80 ASP CG C 1.891 -24.389 26.869 1.00 . A A . 80 ASP CG 1 1
8 11810 1 1 80 ASP H H 5.119 -24.547 23.778 1.00 . A A . 80 ASP H 1 1
8 11811 1 1 80 ASP HA H 4.031 -25.711 26.155 1.00 . A A . 80 ASP HA 1 1
8 11812 1 1 80 ASP HB2 H 3.511 -23.168 26.250 1.00 . A A . 80 ASP HB2 1 1
8 11813 1 1 80 ASP HB3 H 2.339 -23.522 24.984 1.00 . A A . 80 ASP HB3 1 1
8 11814 1 1 80 ASP N N 5.006 -24.554 24.751 1.00 . A A . 80 ASP N 1 1
8 11815 1 1 80 ASP O O 2.551 -25.397 23.276 1.00 . A A . 80 ASP O 1 1
8 11816 1 1 80 ASP OD1 O 1.870 -25.597 27.186 1.00 . A A . 80 ASP OD1 1 1
8 11817 1 1 80 ASP OD2 O 1.132 -23.535 27.374 1.00 . A A . 80 ASP OD2 1 1
8 11818 1 1 81 ALA C C 0.681 -27.852 23.686 1.00 . A A . 81 ALA C 1 1
8 11819 1 1 81 ALA CA C 2.183 -28.115 23.666 1.00 . A A . 81 ALA CA 1 1
8 11820 1 1 81 ALA CB C 2.473 -29.561 24.041 1.00 . A A . 81 ALA CB 1 1
8 11821 1 1 81 ALA H H 3.275 -27.563 25.392 1.00 . A A . 81 ALA H 1 1
8 11822 1 1 81 ALA HA H 2.555 -27.947 22.665 1.00 . A A . 81 ALA HA 1 1
8 11823 1 1 81 ALA HB1 H 3.485 -29.641 24.410 1.00 . A A . 81 ALA HB1 1 1
8 11824 1 1 81 ALA HB2 H 1.783 -29.879 24.808 1.00 . A A . 81 ALA HB2 1 1
8 11825 1 1 81 ALA HB3 H 2.357 -30.189 23.170 1.00 . A A . 81 ALA HB3 1 1
8 11826 1 1 81 ALA N N 2.886 -27.209 24.565 1.00 . A A . 81 ALA N 1 1
8 11827 1 1 81 ALA O O -0.025 -28.155 22.723 1.00 . A A . 81 ALA O 1 1
8 11828 1 1 82 LEU C C -2.063 -28.251 24.819 1.00 . A A . 82 LEU C 1 1
8 11829 1 1 82 LEU CA C -1.221 -26.985 24.932 1.00 . A A . 82 LEU CA 1 1
8 11830 1 1 82 LEU CB C -1.658 -25.972 23.872 1.00 . A A . 82 LEU CB 1 1
8 11831 1 1 82 LEU CD1 C -2.649 -23.685 23.603 1.00 . A A . 82 LEU CD1 1 1
8 11832 1 1 82 LEU CD2 C -4.146 -25.669 23.885 1.00 . A A . 82 LEU CD2 1 1
8 11833 1 1 82 LEU CG C -2.810 -25.046 24.263 1.00 . A A . 82 LEU CG 1 1
8 11834 1 1 82 LEU H H 0.810 -27.070 25.520 1.00 . A A . 82 LEU H 1 1
8 11835 1 1 82 LEU HA H -1.369 -26.555 25.912 1.00 . A A . 82 LEU HA 1 1
8 11836 1 1 82 LEU HB2 H -0.805 -25.355 23.633 1.00 . A A . 82 LEU HB2 1 1
8 11837 1 1 82 LEU HB3 H -1.958 -26.524 22.993 1.00 . A A . 82 LEU HB3 1 1
8 11838 1 1 82 LEU HD11 H -1.599 -23.447 23.522 1.00 . A A . 82 LEU HD11 1 1
8 11839 1 1 82 LEU HD12 H -3.144 -22.935 24.200 1.00 . A A . 82 LEU HD12 1 1
8 11840 1 1 82 LEU HD13 H -3.090 -23.709 22.617 1.00 . A A . 82 LEU HD13 1 1
8 11841 1 1 82 LEU HD21 H -4.444 -26.372 24.649 1.00 . A A . 82 LEU HD21 1 1
8 11842 1 1 82 LEU HD22 H -4.048 -26.185 22.940 1.00 . A A . 82 LEU HD22 1 1
8 11843 1 1 82 LEU HD23 H -4.893 -24.894 23.797 1.00 . A A . 82 LEU HD23 1 1
8 11844 1 1 82 LEU HG H -2.799 -24.900 25.334 1.00 . A A . 82 LEU HG 1 1
8 11845 1 1 82 LEU N N 0.198 -27.288 24.787 1.00 . A A . 82 LEU N 1 1
8 11846 1 1 82 LEU O O -2.976 -28.332 23.997 1.00 . A A . 82 LEU O 1 1
8 11847 1 1 83 THR C C -3.460 -30.577 26.812 1.00 . A A . 83 THR C 1 1
8 11848 1 1 83 THR CA C -2.479 -30.502 25.647 1.00 . A A . 83 THR CA 1 1
8 11849 1 1 83 THR CB C -1.519 -31.704 25.721 1.00 . A A . 83 THR CB 1 1
8 11850 1 1 83 THR CG2 C -0.604 -31.592 26.930 1.00 . A A . 83 THR CG2 1 1
8 11851 1 1 83 THR H H -1.013 -29.115 26.285 1.00 . A A . 83 THR H 1 1
8 11852 1 1 83 THR HA H -3.031 -30.565 24.720 1.00 . A A . 83 THR HA 1 1
8 11853 1 1 83 THR HB H -0.911 -31.716 24.827 1.00 . A A . 83 THR HB 1 1
8 11854 1 1 83 THR HG1 H -2.638 -33.123 24.930 1.00 . A A . 83 THR HG1 1 1
8 11855 1 1 83 THR HG21 H -0.957 -30.803 27.577 1.00 . A A . 83 THR HG21 1 1
8 11856 1 1 83 THR HG22 H 0.400 -31.367 26.602 1.00 . A A . 83 THR HG22 1 1
8 11857 1 1 83 THR HG23 H -0.605 -32.527 27.470 1.00 . A A . 83 THR HG23 1 1
8 11858 1 1 83 THR N N -1.751 -29.240 25.652 1.00 . A A . 83 THR N 1 1
8 11859 1 1 83 THR O O -3.398 -31.494 27.630 1.00 . A A . 83 THR O 1 1
8 11860 1 1 83 THR OG1 O -2.266 -32.924 25.793 1.00 . A A . 83 THR OG1 1 1
8 11861 1 1 84 VAL C C -6.685 -29.005 27.436 1.00 . A A . 84 VAL C 1 1
8 11862 1 1 84 VAL CA C -5.360 -29.563 27.945 1.00 . A A . 84 VAL CA 1 1
8 11863 1 1 84 VAL CB C -4.877 -28.707 29.131 1.00 . A A . 84 VAL CB 1 1
8 11864 1 1 84 VAL CG1 C -5.815 -28.861 30.318 1.00 . A A . 84 VAL CG1 1 1
8 11865 1 1 84 VAL CG2 C -3.454 -29.082 29.513 1.00 . A A . 84 VAL CG2 1 1
8 11866 1 1 84 VAL H H -4.364 -28.902 26.198 1.00 . A A . 84 VAL H 1 1
8 11867 1 1 84 VAL HA H -5.517 -30.572 28.297 1.00 . A A . 84 VAL HA 1 1
8 11868 1 1 84 VAL HB H -4.885 -27.670 28.827 1.00 . A A . 84 VAL HB 1 1
8 11869 1 1 84 VAL HG11 H -6.342 -29.802 30.240 1.00 . A A . 84 VAL HG11 1 1
8 11870 1 1 84 VAL HG12 H -5.243 -28.842 31.234 1.00 . A A . 84 VAL HG12 1 1
8 11871 1 1 84 VAL HG13 H -6.529 -28.050 30.321 1.00 . A A . 84 VAL HG13 1 1
8 11872 1 1 84 VAL HG21 H -2.819 -29.018 28.642 1.00 . A A . 84 VAL HG21 1 1
8 11873 1 1 84 VAL HG22 H -3.093 -28.402 30.271 1.00 . A A . 84 VAL HG22 1 1
8 11874 1 1 84 VAL HG23 H -3.438 -30.091 29.898 1.00 . A A . 84 VAL HG23 1 1
8 11875 1 1 84 VAL N N -4.365 -29.606 26.880 1.00 . A A . 84 VAL N 1 1
8 11876 1 1 84 VAL O O -6.790 -27.822 27.114 1.00 . A A . 84 VAL O 1 1
8 11877 1 1 85 VAL C C -8.929 -28.771 25.541 1.00 . A A . 85 VAL C 1 1
8 11878 1 1 85 VAL CA C -9.015 -29.460 26.898 1.00 . A A . 85 VAL CA 1 1
8 11879 1 1 85 VAL CB C -9.699 -28.512 27.901 1.00 . A A . 85 VAL CB 1 1
8 11880 1 1 85 VAL CG1 C -11.158 -28.300 27.527 1.00 . A A . 85 VAL CG1 1 1
8 11881 1 1 85 VAL CG2 C -9.577 -29.055 29.317 1.00 . A A . 85 VAL CG2 1 1
8 11882 1 1 85 VAL H H -7.550 -30.797 27.637 1.00 . A A . 85 VAL H 1 1
8 11883 1 1 85 VAL HA H -9.623 -30.348 26.803 1.00 . A A . 85 VAL HA 1 1
8 11884 1 1 85 VAL HB H -9.198 -27.556 27.860 1.00 . A A . 85 VAL HB 1 1
8 11885 1 1 85 VAL HG11 H -11.752 -28.224 28.425 1.00 . A A . 85 VAL HG11 1 1
8 11886 1 1 85 VAL HG12 H -11.254 -27.391 26.951 1.00 . A A . 85 VAL HG12 1 1
8 11887 1 1 85 VAL HG13 H -11.503 -29.138 26.938 1.00 . A A . 85 VAL HG13 1 1
8 11888 1 1 85 VAL HG21 H -8.534 -29.112 29.591 1.00 . A A . 85 VAL HG21 1 1
8 11889 1 1 85 VAL HG22 H -10.093 -28.398 30.001 1.00 . A A . 85 VAL HG22 1 1
8 11890 1 1 85 VAL HG23 H -10.016 -30.040 29.364 1.00 . A A . 85 VAL HG23 1 1
8 11891 1 1 85 VAL N N -7.696 -29.866 27.367 1.00 . A A . 85 VAL N 1 1
8 11892 1 1 85 VAL O O -9.333 -27.619 25.391 1.00 . A A . 85 VAL O 1 1
8 11893 1 1 86 GLY C C -9.551 -29.035 22.419 1.00 . A A . 86 GLY C 1 1
8 11894 1 1 86 GLY CA C -8.269 -28.927 23.220 1.00 . A A . 86 GLY CA 1 1
8 11895 1 1 86 GLY H H -8.093 -30.400 24.731 1.00 . A A . 86 GLY H 1 1
8 11896 1 1 86 GLY HA2 H -7.995 -27.886 23.303 1.00 . A A . 86 GLY HA2 1 1
8 11897 1 1 86 GLY HA3 H -7.485 -29.454 22.696 1.00 . A A . 86 GLY HA3 1 1
8 11898 1 1 86 GLY N N -8.398 -29.486 24.553 1.00 . A A . 86 GLY N 1 1
8 11899 1 1 86 GLY O O -10.606 -28.575 22.858 1.00 . A A . 86 GLY O 1 1
8 11900 1 1 87 ASP C C -11.491 -30.972 20.850 1.00 . A A . 87 ASP C 1 1
8 11901 1 1 87 ASP CA C -10.624 -29.810 20.376 1.00 . A A . 87 ASP CA 1 1
8 11902 1 1 87 ASP CB C -10.181 -30.043 18.931 1.00 . A A . 87 ASP CB 1 1
8 11903 1 1 87 ASP CG C -9.830 -28.752 18.217 1.00 . A A . 87 ASP CG 1 1
8 11904 1 1 87 ASP H H -8.593 -29.989 20.947 1.00 . A A . 87 ASP H 1 1
8 11905 1 1 87 ASP HA H -11.205 -28.901 20.423 1.00 . A A . 87 ASP HA 1 1
8 11906 1 1 87 ASP HB2 H -9.311 -30.683 18.927 1.00 . A A . 87 ASP HB2 1 1
8 11907 1 1 87 ASP HB3 H -10.981 -30.527 18.390 1.00 . A A . 87 ASP HB3 1 1
8 11908 1 1 87 ASP N N -9.461 -29.643 21.241 1.00 . A A . 87 ASP N 1 1
8 11909 1 1 87 ASP O O -12.717 -30.928 20.741 1.00 . A A . 87 ASP O 1 1
8 11910 1 1 87 ASP OD1 O -10.429 -27.709 18.551 1.00 . A A . 87 ASP OD1 1 1
8 11911 1 1 87 ASP OD2 O -8.958 -28.786 17.324 1.00 . A A . 87 ASP OD2 1 1
8 11912 1 1 88 TRP C C -12.396 -33.814 20.754 1.00 . A A . 88 TRP C 1 1
8 11913 1 1 88 TRP CA C -11.561 -33.183 21.863 1.00 . A A . 88 TRP CA 1 1
8 11914 1 1 88 TRP CB C -12.459 -32.805 23.042 1.00 . A A . 88 TRP CB 1 1
8 11915 1 1 88 TRP CD1 C -14.758 -33.938 23.036 1.00 . A A . 88 TRP CD1 1 1
8 11916 1 1 88 TRP CD2 C -13.195 -35.032 24.209 1.00 . A A . 88 TRP CD2 1 1
8 11917 1 1 88 TRP CE2 C -14.402 -35.754 24.285 1.00 . A A . 88 TRP CE2 1 1
8 11918 1 1 88 TRP CE3 C -12.070 -35.531 24.870 1.00 . A A . 88 TRP CE3 1 1
8 11919 1 1 88 TRP CG C -13.444 -33.875 23.405 1.00 . A A . 88 TRP CG 1 1
8 11920 1 1 88 TRP CH2 C -13.395 -37.410 25.636 1.00 . A A . 88 TRP CH2 1 1
8 11921 1 1 88 TRP CZ2 C -14.513 -36.946 24.998 1.00 . A A . 88 TRP CZ2 1 1
8 11922 1 1 88 TRP CZ3 C -12.181 -36.713 25.577 1.00 . A A . 88 TRP CZ3 1 1
8 11923 1 1 88 TRP H H -9.869 -31.984 21.433 1.00 . A A . 88 TRP H 1 1
8 11924 1 1 88 TRP HA H -10.826 -33.900 22.197 1.00 . A A . 88 TRP HA 1 1
8 11925 1 1 88 TRP HB2 H -11.844 -32.612 23.908 1.00 . A A . 88 TRP HB2 1 1
8 11926 1 1 88 TRP HB3 H -13.013 -31.912 22.791 1.00 . A A . 88 TRP HB3 1 1
8 11927 1 1 88 TRP HD1 H -15.253 -33.202 22.421 1.00 . A A . 88 TRP HD1 1 1
8 11928 1 1 88 TRP HE1 H -16.275 -35.334 23.438 1.00 . A A . 88 TRP HE1 1 1
8 11929 1 1 88 TRP HE3 H -11.125 -35.008 24.837 1.00 . A A . 88 TRP HE3 1 1
8 11930 1 1 88 TRP HH2 H -13.437 -38.329 26.200 1.00 . A A . 88 TRP HH2 1 1
8 11931 1 1 88 TRP HZ2 H -15.442 -37.495 25.052 1.00 . A A . 88 TRP HZ2 1 1
8 11932 1 1 88 TRP HZ3 H -11.322 -37.113 26.095 1.00 . A A . 88 TRP HZ3 1 1
8 11933 1 1 88 TRP N N -10.848 -32.008 21.374 1.00 . A A . 88 TRP N 1 1
8 11934 1 1 88 TRP NE1 N -15.340 -35.066 23.562 1.00 . A A . 88 TRP NE1 1 1
8 11935 1 1 88 TRP O O -13.516 -33.379 20.482 1.00 . A A . 88 TRP O 1 1
8 11936 1 1 89 LEU C C -13.357 -36.702 19.575 1.00 . A A . 89 LEU C 1 1
8 11937 1 1 89 LEU CA C -12.540 -35.532 19.036 1.00 . A A . 89 LEU CA 1 1
8 11938 1 1 89 LEU CB C -11.536 -36.033 17.995 1.00 . A A . 89 LEU CB 1 1
8 11939 1 1 89 LEU CD1 C -13.262 -36.027 16.178 1.00 . A A . 89 LEU CD1 1 1
8 11940 1 1 89 LEU CD2 C -11.043 -37.113 15.787 1.00 . A A . 89 LEU CD2 1 1
8 11941 1 1 89 LEU CG C -12.123 -36.807 16.815 1.00 . A A . 89 LEU CG 1 1
8 11942 1 1 89 LEU H H -10.950 -35.141 20.377 1.00 . A A . 89 LEU H 1 1
8 11943 1 1 89 LEU HA H -13.210 -34.826 18.567 1.00 . A A . 89 LEU HA 1 1
8 11944 1 1 89 LEU HB2 H -11.014 -35.175 17.601 1.00 . A A . 89 LEU HB2 1 1
8 11945 1 1 89 LEU HB3 H -10.833 -36.680 18.500 1.00 . A A . 89 LEU HB3 1 1
8 11946 1 1 89 LEU HD11 H -14.168 -36.186 16.742 1.00 . A A . 89 LEU HD11 1 1
8 11947 1 1 89 LEU HD12 H -13.406 -36.365 15.162 1.00 . A A . 89 LEU HD12 1 1
8 11948 1 1 89 LEU HD13 H -13.020 -34.974 16.175 1.00 . A A . 89 LEU HD13 1 1
8 11949 1 1 89 LEU HD21 H -10.189 -37.551 16.283 1.00 . A A . 89 LEU HD21 1 1
8 11950 1 1 89 LEU HD22 H -10.744 -36.198 15.297 1.00 . A A . 89 LEU HD22 1 1
8 11951 1 1 89 LEU HD23 H -11.429 -37.806 15.055 1.00 . A A . 89 LEU HD23 1 1
8 11952 1 1 89 LEU HG H -12.522 -37.747 17.172 1.00 . A A . 89 LEU HG 1 1
8 11953 1 1 89 LEU N N -11.845 -34.840 20.116 1.00 . A A . 89 LEU N 1 1
8 11954 1 1 89 LEU O O -14.368 -37.088 18.990 1.00 . A A . 89 LEU O 1 1
8 11955 1 1 90 GLY C C -13.038 -39.718 20.880 1.00 . A A . 90 GLY C 1 1
8 11956 1 1 90 GLY CA C -13.615 -38.380 21.297 1.00 . A A . 90 GLY CA 1 1
8 11957 1 1 90 GLY H H -12.100 -36.911 21.119 1.00 . A A . 90 GLY H 1 1
8 11958 1 1 90 GLY HA2 H -13.556 -38.293 22.371 1.00 . A A . 90 GLY HA2 1 1
8 11959 1 1 90 GLY HA3 H -14.652 -38.340 20.999 1.00 . A A . 90 GLY HA3 1 1
8 11960 1 1 90 GLY N N -12.912 -37.261 20.696 1.00 . A A . 90 GLY N 1 1
8 11961 1 1 90 GLY O O -12.872 -39.987 19.690 1.00 . A A . 90 GLY O 1 1
8 11962 1 1 91 ASP C C -13.265 -42.871 21.223 1.00 . A A . 91 ASP C 1 1
8 11963 1 1 91 ASP CA C -12.167 -41.877 21.590 1.00 . A A . 91 ASP CA 1 1
8 11964 1 1 91 ASP CB C -11.389 -42.382 22.805 1.00 . A A . 91 ASP CB 1 1
8 11965 1 1 91 ASP CG C -12.235 -42.413 24.063 1.00 . A A . 91 ASP CG 1 1
8 11966 1 1 91 ASP H H -12.885 -40.287 22.790 1.00 . A A . 91 ASP H 1 1
8 11967 1 1 91 ASP HA H -11.490 -41.783 20.754 1.00 . A A . 91 ASP HA 1 1
8 11968 1 1 91 ASP HB2 H -11.036 -43.384 22.608 1.00 . A A . 91 ASP HB2 1 1
8 11969 1 1 91 ASP HB3 H -10.542 -41.734 22.978 1.00 . A A . 91 ASP HB3 1 1
8 11970 1 1 91 ASP N N -12.730 -40.559 21.861 1.00 . A A . 91 ASP N 1 1
8 11971 1 1 91 ASP O O -13.458 -43.877 21.906 1.00 . A A . 91 ASP O 1 1
8 11972 1 1 91 ASP OD1 O -12.406 -41.345 24.688 1.00 . A A . 91 ASP OD1 1 1
8 11973 1 1 91 ASP OD2 O -12.725 -43.504 24.423 1.00 . A A . 91 ASP OD2 1 1
8 11974 1 1 92 ALA C C -14.846 -43.871 18.234 1.00 . A A . 92 ALA C 1 1
8 11975 1 1 92 ALA CA C -15.058 -43.451 19.684 1.00 . A A . 92 ALA CA 1 1
8 11976 1 1 92 ALA CB C -16.402 -42.755 19.844 1.00 . A A . 92 ALA CB 1 1
8 11977 1 1 92 ALA H H -13.779 -41.766 19.639 1.00 . A A . 92 ALA H 1 1
8 11978 1 1 92 ALA HA H -15.062 -44.334 20.307 1.00 . A A . 92 ALA HA 1 1
8 11979 1 1 92 ALA HB1 H -16.544 -42.058 19.030 1.00 . A A . 92 ALA HB1 1 1
8 11980 1 1 92 ALA HB2 H -17.192 -43.491 19.830 1.00 . A A . 92 ALA HB2 1 1
8 11981 1 1 92 ALA HB3 H -16.421 -42.222 20.782 1.00 . A A . 92 ALA HB3 1 1
8 11982 1 1 92 ALA N N -13.981 -42.582 20.142 1.00 . A A . 92 ALA N 1 1
8 11983 1 1 92 ALA O O -14.343 -43.095 17.421 1.00 . A A . 92 ALA O 1 1
8 11984 1 1 93 ARG C C -16.376 -46.280 16.088 1.00 . A A . 93 ARG C 1 1
8 11985 1 1 93 ARG CA C -15.083 -45.625 16.564 1.00 . A A . 93 ARG CA 1 1
8 11986 1 1 93 ARG CB C -13.936 -46.636 16.509 1.00 . A A . 93 ARG CB 1 1
8 11987 1 1 93 ARG CD C -11.513 -46.884 15.890 1.00 . A A . 93 ARG CD 1 1
8 11988 1 1 93 ARG CG C -12.558 -45.997 16.548 1.00 . A A . 93 ARG CG 1 1
8 11989 1 1 93 ARG CZ C -10.935 -48.433 17.710 1.00 . A A . 93 ARG CZ 1 1
8 11990 1 1 93 ARG H H -15.628 -45.673 18.608 1.00 . A A . 93 ARG H 1 1
8 11991 1 1 93 ARG HA H -14.852 -44.796 15.911 1.00 . A A . 93 ARG HA 1 1
8 11992 1 1 93 ARG HB2 H -14.022 -47.306 17.352 1.00 . A A . 93 ARG HB2 1 1
8 11993 1 1 93 ARG HB3 H -14.019 -47.207 15.596 1.00 . A A . 93 ARG HB3 1 1
8 11994 1 1 93 ARG HD2 H -11.762 -46.996 14.845 1.00 . A A . 93 ARG HD2 1 1
8 11995 1 1 93 ARG HD3 H -10.548 -46.409 15.981 1.00 . A A . 93 ARG HD3 1 1
8 11996 1 1 93 ARG HE H -11.813 -48.962 15.999 1.00 . A A . 93 ARG HE 1 1
8 11997 1 1 93 ARG HG2 H -12.594 -45.053 16.024 1.00 . A A . 93 ARG HG2 1 1
8 11998 1 1 93 ARG HG3 H -12.279 -45.829 17.578 1.00 . A A . 93 ARG HG3 1 1
8 11999 1 1 93 ARG HH11 H -10.453 -46.501 18.052 1.00 . A A . 93 ARG HH11 1 1
8 12000 1 1 93 ARG HH12 H -10.051 -47.603 19.327 1.00 . A A . 93 ARG HH12 1 1
8 12001 1 1 93 ARG HH21 H -11.288 -50.423 17.670 1.00 . A A . 93 ARG HH21 1 1
8 12002 1 1 93 ARG HH22 H -10.526 -49.834 19.108 1.00 . A A . 93 ARG HH22 1 1
8 12003 1 1 93 ARG N N -15.233 -45.102 17.916 1.00 . A A . 93 ARG N 1 1
8 12004 1 1 93 ARG NE N -11.451 -48.206 16.507 1.00 . A A . 93 ARG NE 1 1
8 12005 1 1 93 ARG NH1 N -10.438 -47.430 18.421 1.00 . A A . 93 ARG NH1 1 1
8 12006 1 1 93 ARG NH2 N -10.915 -49.664 18.203 1.00 . A A . 93 ARG NH2 1 1
8 12007 1 1 93 ARG O O -16.925 -47.152 16.761 1.00 . A A . 93 ARG O 1 1
8 12008 1 1 94 GLU C C -17.782 -47.534 13.389 1.00 . A A . 94 GLU C 1 1
8 12009 1 1 94 GLU CA C -18.086 -46.397 14.360 1.00 . A A . 94 GLU CA 1 1
8 12010 1 1 94 GLU CB C -18.876 -45.299 13.646 1.00 . A A . 94 GLU CB 1 1
8 12011 1 1 94 GLU CD C -20.803 -46.638 12.710 1.00 . A A . 94 GLU CD 1 1
8 12012 1 1 94 GLU CG C -20.378 -45.527 13.651 1.00 . A A . 94 GLU CG 1 1
8 12013 1 1 94 GLU H H -16.374 -45.155 14.435 1.00 . A A . 94 GLU H 1 1
8 12014 1 1 94 GLU HA H -18.681 -46.784 15.173 1.00 . A A . 94 GLU HA 1 1
8 12015 1 1 94 GLU HB2 H -18.674 -44.354 14.129 1.00 . A A . 94 GLU HB2 1 1
8 12016 1 1 94 GLU HB3 H -18.545 -45.245 12.619 1.00 . A A . 94 GLU HB3 1 1
8 12017 1 1 94 GLU HG2 H -20.686 -45.788 14.652 1.00 . A A . 94 GLU HG2 1 1
8 12018 1 1 94 GLU HG3 H -20.870 -44.614 13.351 1.00 . A A . 94 GLU HG3 1 1
8 12019 1 1 94 GLU N N -16.857 -45.853 14.924 1.00 . A A . 94 GLU N 1 1
8 12020 1 1 94 GLU O O -17.166 -47.324 12.345 1.00 . A A . 94 GLU O 1 1
8 12021 1 1 94 GLU OE1 O -20.707 -46.443 11.480 1.00 . A A . 94 GLU OE1 1 1
8 12022 1 1 94 GLU OE2 O -21.231 -47.702 13.203 1.00 . A A . 94 GLU OE2 1 1
8 12023 1 1 95 ASN C C -18.883 -49.871 11.663 1.00 . A A . 95 ASN C 1 1
8 12024 1 1 95 ASN CA C -17.993 -49.910 12.902 1.00 . A A . 95 ASN CA 1 1
8 12025 1 1 95 ASN CB C -18.259 -51.191 13.695 1.00 . A A . 95 ASN CB 1 1
8 12026 1 1 95 ASN CG C -17.930 -52.441 12.902 1.00 . A A . 95 ASN CG 1 1
8 12027 1 1 95 ASN H H -18.705 -48.843 14.586 1.00 . A A . 95 ASN H 1 1
8 12028 1 1 95 ASN HA H -16.960 -49.899 12.589 1.00 . A A . 95 ASN HA 1 1
8 12029 1 1 95 ASN HB2 H -17.653 -51.186 14.589 1.00 . A A . 95 ASN HB2 1 1
8 12030 1 1 95 ASN HB3 H -19.302 -51.226 13.972 1.00 . A A . 95 ASN HB3 1 1
8 12031 1 1 95 ASN HD21 H -19.757 -53.157 13.227 1.00 . A A . 95 ASN HD21 1 1
8 12032 1 1 95 ASN HD22 H -18.712 -54.162 12.288 1.00 . A A . 95 ASN HD22 1 1
8 12033 1 1 95 ASN N N -18.219 -48.739 13.741 1.00 . A A . 95 ASN N 1 1
8 12034 1 1 95 ASN ND2 N -18.898 -53.344 12.795 1.00 . A A . 95 ASN ND2 1 1
8 12035 1 1 95 ASN O O -20.110 -49.886 11.767 1.00 . A A . 95 ASN O 1 1
8 12036 1 1 95 ASN OD1 O -16.820 -52.592 12.391 1.00 . A A . 95 ASN OD1 1 1
8 12037 1 1 96 ASP C C -18.084 -50.154 8.064 1.00 . A A . 96 ASP C 1 1
8 12038 1 1 96 ASP CA C -18.991 -49.784 9.233 1.00 . A A . 96 ASP CA 1 1
8 12039 1 1 96 ASP CB C -19.591 -48.395 9.011 1.00 . A A . 96 ASP CB 1 1
8 12040 1 1 96 ASP CG C -20.565 -48.364 7.850 1.00 . A A . 96 ASP CG 1 1
8 12041 1 1 96 ASP H H -17.276 -49.814 10.475 1.00 . A A . 96 ASP H 1 1
8 12042 1 1 96 ASP HA H -19.791 -50.506 9.294 1.00 . A A . 96 ASP HA 1 1
8 12043 1 1 96 ASP HB2 H -20.115 -48.089 9.904 1.00 . A A . 96 ASP HB2 1 1
8 12044 1 1 96 ASP HB3 H -18.794 -47.694 8.808 1.00 . A A . 96 ASP HB3 1 1
8 12045 1 1 96 ASP N N -18.256 -49.823 10.493 1.00 . A A . 96 ASP N 1 1
8 12046 1 1 96 ASP O O -16.945 -49.691 7.977 1.00 . A A . 96 ASP O 1 1
8 12047 1 1 96 ASP OD1 O -20.911 -49.449 7.338 1.00 . A A . 96 ASP OD1 1 1
8 12048 1 1 96 ASP OD2 O -20.980 -47.255 7.452 1.00 . A A . 96 ASP OD2 1 1
8 12049 1 1 97 LEU C C -17.925 -50.398 4.877 1.00 . A A . 97 LEU C 1 1
8 12050 1 1 97 LEU CA C -17.830 -51.423 6.003 1.00 . A A . 97 LEU CA 1 1
8 12051 1 1 97 LEU CB C -18.334 -52.782 5.514 1.00 . A A . 97 LEU CB 1 1
8 12052 1 1 97 LEU CD1 C -16.715 -52.981 3.611 1.00 . A A . 97 LEU CD1 1 1
8 12053 1 1 97 LEU CD2 C -16.196 -54.058 5.808 1.00 . A A . 97 LEU CD2 1 1
8 12054 1 1 97 LEU CG C -17.299 -53.676 4.831 1.00 . A A . 97 LEU CG 1 1
8 12055 1 1 97 LEU H H -19.507 -51.325 7.290 1.00 . A A . 97 LEU H 1 1
8 12056 1 1 97 LEU HA H -16.797 -51.518 6.301 1.00 . A A . 97 LEU HA 1 1
8 12057 1 1 97 LEU HB2 H -18.722 -53.317 6.367 1.00 . A A . 97 LEU HB2 1 1
8 12058 1 1 97 LEU HB3 H -19.134 -52.603 4.809 1.00 . A A . 97 LEU HB3 1 1
8 12059 1 1 97 LEU HD11 H -16.318 -53.720 2.931 1.00 . A A . 97 LEU HD11 1 1
8 12060 1 1 97 LEU HD12 H -15.923 -52.315 3.920 1.00 . A A . 97 LEU HD12 1 1
8 12061 1 1 97 LEU HD13 H -17.489 -52.414 3.115 1.00 . A A . 97 LEU HD13 1 1
8 12062 1 1 97 LEU HD21 H -15.529 -54.765 5.339 1.00 . A A . 97 LEU HD21 1 1
8 12063 1 1 97 LEU HD22 H -16.635 -54.506 6.688 1.00 . A A . 97 LEU HD22 1 1
8 12064 1 1 97 LEU HD23 H -15.644 -53.174 6.091 1.00 . A A . 97 LEU HD23 1 1
8 12065 1 1 97 LEU HG H -17.781 -54.585 4.498 1.00 . A A . 97 LEU HG 1 1
8 12066 1 1 97 LEU N N -18.594 -50.990 7.167 1.00 . A A . 97 LEU N 1 1
8 12067 1 1 97 LEU O O -18.867 -50.416 4.086 1.00 . A A . 97 LEU O 1 1
8 12068 1 1 98 GLU C C -15.526 -48.368 3.155 1.00 . A A . 98 GLU C 1 1
8 12069 1 1 98 GLU CA C -16.914 -48.475 3.781 1.00 . A A . 98 GLU CA 1 1
8 12070 1 1 98 GLU CB C -17.324 -47.123 4.370 1.00 . A A . 98 GLU CB 1 1
8 12071 1 1 98 GLU CD C -19.566 -46.543 3.362 1.00 . A A . 98 GLU CD 1 1
8 12072 1 1 98 GLU CG C -18.820 -46.990 4.603 1.00 . A A . 98 GLU CG 1 1
8 12073 1 1 98 GLU H H -16.217 -49.543 5.471 1.00 . A A . 98 GLU H 1 1
8 12074 1 1 98 GLU HA H -17.621 -48.752 3.015 1.00 . A A . 98 GLU HA 1 1
8 12075 1 1 98 GLU HB2 H -16.819 -46.988 5.316 1.00 . A A . 98 GLU HB2 1 1
8 12076 1 1 98 GLU HB3 H -17.016 -46.341 3.693 1.00 . A A . 98 GLU HB3 1 1
8 12077 1 1 98 GLU HG2 H -19.210 -47.948 4.914 1.00 . A A . 98 GLU HG2 1 1
8 12078 1 1 98 GLU HG3 H -18.986 -46.265 5.386 1.00 . A A . 98 GLU HG3 1 1
8 12079 1 1 98 GLU N N -16.941 -49.506 4.811 1.00 . A A . 98 GLU N 1 1
8 12080 1 1 98 GLU O O -15.021 -47.270 2.921 1.00 . A A . 98 GLU O 1 1
8 12081 1 1 98 GLU OE1 O -18.904 -46.122 2.390 1.00 . A A . 98 GLU OE1 1 1
8 12082 1 1 98 GLU OE2 O -20.813 -46.615 3.362 1.00 . A A . 98 GLU OE2 1 1
8 12083 1 1 99 HIS C C -13.598 -50.356 0.987 1.00 . A A . 99 HIS C 1 1
8 12084 1 1 99 HIS CA C -13.586 -49.554 2.285 1.00 . A A . 99 HIS CA 1 1
8 12085 1 1 99 HIS CB C -12.579 -50.160 3.263 1.00 . A A . 99 HIS CB 1 1
8 12086 1 1 99 HIS CD2 C -12.195 -48.118 4.816 1.00 . A A . 99 HIS CD2 1 1
8 12087 1 1 99 HIS CE1 C -12.533 -49.112 6.741 1.00 . A A . 99 HIS CE1 1 1
8 12088 1 1 99 HIS CG C -12.481 -49.416 4.559 1.00 . A A . 99 HIS CG 1 1
8 12089 1 1 99 HIS H H -15.369 -50.360 3.094 1.00 . A A . 99 HIS H 1 1
8 12090 1 1 99 HIS HA H -13.294 -48.539 2.064 1.00 . A A . 99 HIS HA 1 1
8 12091 1 1 99 HIS HB2 H -12.870 -51.176 3.486 1.00 . A A . 99 HIS HB2 1 1
8 12092 1 1 99 HIS HB3 H -11.600 -50.163 2.806 1.00 . A A . 99 HIS HB3 1 1
8 12093 1 1 99 HIS HD1 H -12.912 -50.953 5.935 1.00 . A A . 99 HIS HD1 1 1
8 12094 1 1 99 HIS HD2 H -11.978 -47.353 4.084 1.00 . A A . 99 HIS HD2 1 1
8 12095 1 1 99 HIS HE1 H -12.633 -49.291 7.801 1.00 . A A . 99 HIS HE1 1 1
8 12096 1 1 99 HIS N N -14.915 -49.517 2.885 1.00 . A A . 99 HIS N 1 1
8 12097 1 1 99 HIS ND1 N -12.686 -50.012 5.786 1.00 . A A . 99 HIS ND1 1 1
8 12098 1 1 99 HIS NE2 N -12.234 -47.954 6.178 1.00 . A A . 99 HIS NE2 1 1
8 12099 1 1 99 HIS O O -13.390 -51.570 0.993 1.00 . A A . 99 HIS O 1 1
8 12100 1 1 100 HIS C C -12.804 -49.753 -2.350 1.00 . A A . 100 HIS C 1 1
8 12101 1 1 100 HIS CA C -13.883 -50.318 -1.431 1.00 . A A . 100 HIS CA 1 1
8 12102 1 1 100 HIS CB C -15.260 -50.140 -2.071 1.00 . A A . 100 HIS CB 1 1
8 12103 1 1 100 HIS CD2 C -15.089 -51.371 -4.347 1.00 . A A . 100 HIS CD2 1 1
8 12104 1 1 100 HIS CE1 C -16.578 -52.938 -3.977 1.00 . A A . 100 HIS CE1 1 1
8 12105 1 1 100 HIS CG C -15.580 -51.179 -3.100 1.00 . A A . 100 HIS CG 1 1
8 12106 1 1 100 HIS H H -14.001 -48.704 -0.065 1.00 . A A . 100 HIS H 1 1
8 12107 1 1 100 HIS HA H -13.697 -51.371 -1.284 1.00 . A A . 100 HIS HA 1 1
8 12108 1 1 100 HIS HB2 H -16.016 -50.191 -1.301 1.00 . A A . 100 HIS HB2 1 1
8 12109 1 1 100 HIS HB3 H -15.305 -49.172 -2.549 1.00 . A A . 100 HIS HB3 1 1
8 12110 1 1 100 HIS HD1 H -17.043 -52.307 -2.087 1.00 . A A . 100 HIS HD1 1 1
8 12111 1 1 100 HIS HD2 H -14.336 -50.772 -4.839 1.00 . A A . 100 HIS HD2 1 1
8 12112 1 1 100 HIS HE1 H -17.220 -53.796 -4.106 1.00 . A A . 100 HIS HE1 1 1
8 12113 1 1 100 HIS N N -13.844 -49.669 -0.125 1.00 . A A . 100 HIS N 1 1
8 12114 1 1 100 HIS ND1 N -16.512 -52.176 -2.899 1.00 . A A . 100 HIS ND1 1 1
8 12115 1 1 100 HIS NE2 N -15.724 -52.470 -4.870 1.00 . A A . 100 HIS NE2 1 1
8 12116 1 1 100 HIS O O -12.828 -48.572 -2.700 1.00 . A A . 100 HIS O 1 1
8 12117 1 1 101 HIS C C -10.381 -51.315 -4.568 1.00 . A A . 101 HIS C 1 1
8 12118 1 1 101 HIS CA C -10.771 -50.188 -3.617 1.00 . A A . 101 HIS CA 1 1
8 12119 1 1 101 HIS CB C -9.558 -49.757 -2.793 1.00 . A A . 101 HIS CB 1 1
8 12120 1 1 101 HIS CD2 C -8.925 -47.591 -4.073 1.00 . A A . 101 HIS CD2 1 1
8 12121 1 1 101 HIS CE1 C -6.790 -48.001 -4.359 1.00 . A A . 101 HIS CE1 1 1
8 12122 1 1 101 HIS CG C -8.661 -48.792 -3.506 1.00 . A A . 101 HIS CG 1 1
8 12123 1 1 101 HIS H H -11.894 -51.531 -2.426 1.00 . A A . 101 HIS H 1 1
8 12124 1 1 101 HIS HA H -11.118 -49.347 -4.198 1.00 . A A . 101 HIS HA 1 1
8 12125 1 1 101 HIS HB2 H -9.898 -49.283 -1.884 1.00 . A A . 101 HIS HB2 1 1
8 12126 1 1 101 HIS HB3 H -8.973 -50.630 -2.541 1.00 . A A . 101 HIS HB3 1 1
8 12127 1 1 101 HIS HD1 H -6.820 -49.811 -3.407 1.00 . A A . 101 HIS HD1 1 1
8 12128 1 1 101 HIS HD2 H -9.884 -47.095 -4.107 1.00 . A A . 101 HIS HD2 1 1
8 12129 1 1 101 HIS HE1 H -5.756 -47.903 -4.652 1.00 . A A . 101 HIS HE1 1 1
8 12130 1 1 101 HIS N N -11.859 -50.603 -2.738 1.00 . A A . 101 HIS N 1 1
8 12131 1 1 101 HIS ND1 N -7.316 -49.020 -3.704 1.00 . A A . 101 HIS ND1 1 1
8 12132 1 1 101 HIS NE2 N -7.746 -47.120 -4.595 1.00 . A A . 101 HIS NE2 1 1
8 12133 1 1 101 HIS O O -10.688 -52.482 -4.323 1.00 . A A . 101 HIS O 1 1
8 12134 1 1 102 HIS C C -7.927 -51.547 -7.249 1.00 . A A . 102 HIS C 1 1
8 12135 1 1 102 HIS CA C -9.271 -51.941 -6.642 1.00 . A A . 102 HIS CA 1 1
8 12136 1 1 102 HIS CB C -10.320 -52.081 -7.745 1.00 . A A . 102 HIS CB 1 1
8 12137 1 1 102 HIS CD2 C -11.448 -54.180 -6.721 1.00 . A A . 102 HIS CD2 1 1
8 12138 1 1 102 HIS CE1 C -13.521 -53.734 -7.278 1.00 . A A . 102 HIS CE1 1 1
8 12139 1 1 102 HIS CG C -11.446 -53.002 -7.388 1.00 . A A . 102 HIS CG 1 1
8 12140 1 1 102 HIS H H -9.488 -50.013 -5.794 1.00 . A A . 102 HIS H 1 1
8 12141 1 1 102 HIS HA H -9.160 -52.890 -6.140 1.00 . A A . 102 HIS HA 1 1
8 12142 1 1 102 HIS HB2 H -10.742 -51.110 -7.958 1.00 . A A . 102 HIS HB2 1 1
8 12143 1 1 102 HIS HB3 H -9.846 -52.465 -8.637 1.00 . A A . 102 HIS HB3 1 1
8 12144 1 1 102 HIS HD1 H -13.085 -51.969 -8.215 1.00 . A A . 102 HIS HD1 1 1
8 12145 1 1 102 HIS HD2 H -10.586 -54.685 -6.308 1.00 . A A . 102 HIS HD2 1 1
8 12146 1 1 102 HIS HE1 H -14.592 -53.807 -7.394 1.00 . A A . 102 HIS HE1 1 1
8 12147 1 1 102 HIS N N -9.703 -50.959 -5.654 1.00 . A A . 102 HIS N 1 1
8 12148 1 1 102 HIS ND1 N -12.759 -52.751 -7.724 1.00 . A A . 102 HIS ND1 1 1
8 12149 1 1 102 HIS NE2 N -12.749 -54.614 -6.666 1.00 . A A . 102 HIS NE2 1 1
8 12150 1 1 102 HIS O O -7.835 -50.577 -8.002 1.00 . A A . 102 HIS O 1 1
8 12151 1 1 103 HIS C C -4.815 -53.333 -7.743 1.00 . A A . 103 HIS C 1 1
8 12152 1 1 103 HIS CA C -5.549 -52.033 -7.426 1.00 . A A . 103 HIS CA 1 1
8 12153 1 1 103 HIS CB C -4.748 -51.217 -6.411 1.00 . A A . 103 HIS CB 1 1
8 12154 1 1 103 HIS CD2 C -5.391 -52.445 -4.219 1.00 . A A . 103 HIS CD2 1 1
8 12155 1 1 103 HIS CE1 C -3.370 -52.828 -3.461 1.00 . A A . 103 HIS CE1 1 1
8 12156 1 1 103 HIS CG C -4.516 -51.932 -5.116 1.00 . A A . 103 HIS CG 1 1
8 12157 1 1 103 HIS H H -7.024 -53.063 -6.310 1.00 . A A . 103 HIS H 1 1
8 12158 1 1 103 HIS HA H -5.651 -51.461 -8.335 1.00 . A A . 103 HIS HA 1 1
8 12159 1 1 103 HIS HB2 H -3.783 -50.976 -6.834 1.00 . A A . 103 HIS HB2 1 1
8 12160 1 1 103 HIS HB3 H -5.280 -50.301 -6.196 1.00 . A A . 103 HIS HB3 1 1
8 12161 1 1 103 HIS HD1 H -2.411 -51.937 -5.034 1.00 . A A . 103 HIS HD1 1 1
8 12162 1 1 103 HIS HD2 H -6.469 -52.425 -4.291 1.00 . A A . 103 HIS HD2 1 1
8 12163 1 1 103 HIS HE1 H -2.551 -53.157 -2.840 1.00 . A A . 103 HIS HE1 1 1
8 12164 1 1 103 HIS N N -6.887 -52.304 -6.914 1.00 . A A . 103 HIS N 1 1
8 12165 1 1 103 HIS ND1 N -3.259 -52.187 -4.611 1.00 . A A . 103 HIS ND1 1 1
8 12166 1 1 103 HIS NE2 N -4.653 -52.996 -3.201 1.00 . A A . 103 HIS NE2 1 1
8 12167 1 1 103 HIS O O -4.885 -54.299 -6.982 1.00 . A A . 103 HIS O 1 1
8 12168 1 1 104 HIS C C -1.921 -54.462 -8.801 1.00 . A A . 104 HIS C 1 1
8 12169 1 1 104 HIS CA C -3.365 -54.532 -9.289 1.00 . A A . 104 HIS CA 1 1
8 12170 1 1 104 HIS CB C -3.396 -54.668 -10.811 1.00 . A A . 104 HIS CB 1 1
8 12171 1 1 104 HIS CD2 C -1.614 -55.808 -12.311 1.00 . A A . 104 HIS CD2 1 1
8 12172 1 1 104 HIS CE1 C -1.742 -57.833 -11.479 1.00 . A A . 104 HIS CE1 1 1
8 12173 1 1 104 HIS CG C -2.545 -55.787 -11.330 1.00 . A A . 104 HIS CG 1 1
8 12174 1 1 104 HIS H H -4.095 -52.550 -9.436 1.00 . A A . 104 HIS H 1 1
8 12175 1 1 104 HIS HA H -3.839 -55.396 -8.849 1.00 . A A . 104 HIS HA 1 1
8 12176 1 1 104 HIS HB2 H -4.412 -54.850 -11.129 1.00 . A A . 104 HIS HB2 1 1
8 12177 1 1 104 HIS HB3 H -3.044 -53.749 -11.256 1.00 . A A . 104 HIS HB3 1 1
8 12178 1 1 104 HIS HD1 H -3.186 -57.376 -10.104 1.00 . A A . 104 HIS HD1 1 1
8 12179 1 1 104 HIS HD2 H -1.307 -54.972 -12.924 1.00 . A A . 104 HIS HD2 1 1
8 12180 1 1 104 HIS HE1 H -1.569 -58.884 -11.302 1.00 . A A . 104 HIS HE1 1 1
8 12181 1 1 104 HIS N N -4.112 -53.350 -8.871 1.00 . A A . 104 HIS N 1 1
8 12182 1 1 104 HIS ND1 N -2.603 -57.070 -10.829 1.00 . A A . 104 HIS ND1 1 1
8 12183 1 1 104 HIS NE2 N -1.129 -57.091 -12.385 1.00 . A A . 104 HIS NE2 1 1
8 12184 1 1 104 HIS O O -1.405 -53.382 -8.515 1.00 . A A . 104 HIS O 1 1
9 12185 1 1 1 ALA C C 1.910 -1.441 -2.212 1.00 . A A . 1 ALA C 1 1
9 12186 1 1 1 ALA CA C 1.693 0.032 -1.885 1.00 . A A . 1 ALA CA 1 1
9 12187 1 1 1 ALA CB C 2.983 0.657 -1.374 1.00 . A A . 1 ALA CB 1 1
9 12188 1 1 1 ALA H1 H 0.862 0.360 0.034 1.00 . A A . 1 ALA H1 1 1
9 12189 1 1 1 ALA HA H 1.402 0.552 -2.786 1.00 . A A . 1 ALA HA 1 1
9 12190 1 1 1 ALA HB1 H 3.572 1.001 -2.212 1.00 . A A . 1 ALA HB1 1 1
9 12191 1 1 1 ALA HB2 H 2.749 1.492 -0.731 1.00 . A A . 1 ALA HB2 1 1
9 12192 1 1 1 ALA HB3 H 3.544 -0.080 -0.819 1.00 . A A . 1 ALA HB3 1 1
9 12193 1 1 1 ALA N N 0.627 0.201 -0.904 1.00 . A A . 1 ALA N 1 1
9 12194 1 1 1 ALA O O 2.667 -2.132 -1.531 1.00 . A A . 1 ALA O 1 1
9 12195 1 1 2 GLN C C 2.777 -3.614 -4.147 1.00 . A A . 2 GLN C 1 1
9 12196 1 1 2 GLN CA C 1.360 -3.307 -3.674 1.00 . A A . 2 GLN CA 1 1
9 12197 1 1 2 GLN CB C 0.359 -3.616 -4.789 1.00 . A A . 2 GLN CB 1 1
9 12198 1 1 2 GLN CD C 1.280 -5.832 -5.579 1.00 . A A . 2 GLN CD 1 1
9 12199 1 1 2 GLN CG C 0.096 -5.101 -4.977 1.00 . A A . 2 GLN CG 1 1
9 12200 1 1 2 GLN H H 0.652 -1.314 -3.761 1.00 . A A . 2 GLN H 1 1
9 12201 1 1 2 GLN HA H 1.136 -3.928 -2.820 1.00 . A A . 2 GLN HA 1 1
9 12202 1 1 2 GLN HB2 H -0.578 -3.132 -4.560 1.00 . A A . 2 GLN HB2 1 1
9 12203 1 1 2 GLN HB3 H 0.741 -3.220 -5.719 1.00 . A A . 2 GLN HB3 1 1
9 12204 1 1 2 GLN HE21 H 0.916 -7.416 -4.432 1.00 . A A . 2 GLN HE21 1 1
9 12205 1 1 2 GLN HE22 H 2.272 -7.553 -5.494 1.00 . A A . 2 GLN HE22 1 1
9 12206 1 1 2 GLN HG2 H -0.126 -5.539 -4.014 1.00 . A A . 2 GLN HG2 1 1
9 12207 1 1 2 GLN HG3 H -0.755 -5.223 -5.631 1.00 . A A . 2 GLN HG3 1 1
9 12208 1 1 2 GLN N N 1.240 -1.915 -3.258 1.00 . A A . 2 GLN N 1 1
9 12209 1 1 2 GLN NE2 N 1.514 -7.057 -5.122 1.00 . A A . 2 GLN NE2 1 1
9 12210 1 1 2 GLN O O 3.316 -2.928 -5.015 1.00 . A A . 2 GLN O 1 1
9 12211 1 1 2 GLN OE1 O 1.976 -5.303 -6.445 1.00 . A A . 2 GLN OE1 1 1
9 12212 1 1 3 VAL C C 4.842 -6.565 -4.061 1.00 . A A . 3 VAL C 1 1
9 12213 1 1 3 VAL CA C 4.731 -5.050 -3.932 1.00 . A A . 3 VAL CA 1 1
9 12214 1 1 3 VAL CB C 5.758 -4.557 -2.895 1.00 . A A . 3 VAL CB 1 1
9 12215 1 1 3 VAL CG1 C 7.166 -4.957 -3.306 1.00 . A A . 3 VAL CG1 1 1
9 12216 1 1 3 VAL CG2 C 5.653 -3.050 -2.715 1.00 . A A . 3 VAL CG2 1 1
9 12217 1 1 3 VAL H H 2.896 -5.160 -2.884 1.00 . A A . 3 VAL H 1 1
9 12218 1 1 3 VAL HA H 4.968 -4.599 -4.884 1.00 . A A . 3 VAL HA 1 1
9 12219 1 1 3 VAL HB H 5.536 -5.028 -1.948 1.00 . A A . 3 VAL HB 1 1
9 12220 1 1 3 VAL HG11 H 7.328 -4.689 -4.340 1.00 . A A . 3 VAL HG11 1 1
9 12221 1 1 3 VAL HG12 H 7.883 -4.442 -2.683 1.00 . A A . 3 VAL HG12 1 1
9 12222 1 1 3 VAL HG13 H 7.287 -6.024 -3.189 1.00 . A A . 3 VAL HG13 1 1
9 12223 1 1 3 VAL HG21 H 4.615 -2.774 -2.599 1.00 . A A . 3 VAL HG21 1 1
9 12224 1 1 3 VAL HG22 H 6.205 -2.753 -1.836 1.00 . A A . 3 VAL HG22 1 1
9 12225 1 1 3 VAL HG23 H 6.063 -2.555 -3.582 1.00 . A A . 3 VAL HG23 1 1
9 12226 1 1 3 VAL N N 3.376 -4.651 -3.569 1.00 . A A . 3 VAL N 1 1
9 12227 1 1 3 VAL O O 4.616 -7.298 -3.099 1.00 . A A . 3 VAL O 1 1
9 12228 1 1 4 ASN C C 6.765 -8.799 -5.911 1.00 . A A . 4 ASN C 1 1
9 12229 1 1 4 ASN CA C 5.333 -8.456 -5.512 1.00 . A A . 4 ASN CA 1 1
9 12230 1 1 4 ASN CB C 4.366 -8.896 -6.614 1.00 . A A . 4 ASN CB 1 1
9 12231 1 1 4 ASN CG C 4.766 -10.219 -7.239 1.00 . A A . 4 ASN CG 1 1
9 12232 1 1 4 ASN H H 5.359 -6.393 -5.985 1.00 . A A . 4 ASN H 1 1
9 12233 1 1 4 ASN HA H 5.090 -8.981 -4.601 1.00 . A A . 4 ASN HA 1 1
9 12234 1 1 4 ASN HB2 H 3.377 -9.003 -6.194 1.00 . A A . 4 ASN HB2 1 1
9 12235 1 1 4 ASN HB3 H 4.345 -8.144 -7.388 1.00 . A A . 4 ASN HB3 1 1
9 12236 1 1 4 ASN HD21 H 4.891 -9.362 -9.029 1.00 . A A . 4 ASN HD21 1 1
9 12237 1 1 4 ASN HD22 H 5.252 -11.051 -8.978 1.00 . A A . 4 ASN HD22 1 1
9 12238 1 1 4 ASN N N 5.192 -7.027 -5.257 1.00 . A A . 4 ASN N 1 1
9 12239 1 1 4 ASN ND2 N 4.993 -10.210 -8.547 1.00 . A A . 4 ASN ND2 1 1
9 12240 1 1 4 ASN O O 7.203 -8.488 -7.019 1.00 . A A . 4 ASN O 1 1
9 12241 1 1 4 ASN OD1 O 4.869 -11.236 -6.554 1.00 . A A . 4 ASN OD1 1 1
9 12242 1 1 5 ILE C C 9.019 -11.343 -5.306 1.00 . A A . 5 ILE C 1 1
9 12243 1 1 5 ILE CA C 8.871 -9.826 -5.257 1.00 . A A . 5 ILE CA 1 1
9 12244 1 1 5 ILE CB C 9.822 -9.263 -4.184 1.00 . A A . 5 ILE CB 1 1
9 12245 1 1 5 ILE CD1 C 10.116 -7.145 -2.804 1.00 . A A . 5 ILE CD1 1 1
9 12246 1 1 5 ILE CG1 C 9.732 -7.736 -4.142 1.00 . A A . 5 ILE CG1 1 1
9 12247 1 1 5 ILE CG2 C 11.251 -9.707 -4.458 1.00 . A A . 5 ILE CG2 1 1
9 12248 1 1 5 ILE H H 7.085 -9.660 -4.135 1.00 . A A . 5 ILE H 1 1
9 12249 1 1 5 ILE HA H 9.159 -9.417 -6.215 1.00 . A A . 5 ILE HA 1 1
9 12250 1 1 5 ILE HB H 9.524 -9.661 -3.227 1.00 . A A . 5 ILE HB 1 1
9 12251 1 1 5 ILE HD11 H 11.099 -7.495 -2.524 1.00 . A A . 5 ILE HD11 1 1
9 12252 1 1 5 ILE HD12 H 10.123 -6.068 -2.874 1.00 . A A . 5 ILE HD12 1 1
9 12253 1 1 5 ILE HD13 H 9.399 -7.452 -2.056 1.00 . A A . 5 ILE HD13 1 1
9 12254 1 1 5 ILE HG12 H 10.391 -7.322 -4.888 1.00 . A A . 5 ILE HG12 1 1
9 12255 1 1 5 ILE HG13 H 8.717 -7.437 -4.359 1.00 . A A . 5 ILE HG13 1 1
9 12256 1 1 5 ILE HG21 H 11.333 -10.773 -4.302 1.00 . A A . 5 ILE HG21 1 1
9 12257 1 1 5 ILE HG22 H 11.512 -9.473 -5.479 1.00 . A A . 5 ILE HG22 1 1
9 12258 1 1 5 ILE HG23 H 11.923 -9.193 -3.787 1.00 . A A . 5 ILE HG23 1 1
9 12259 1 1 5 ILE N N 7.490 -9.440 -5.000 1.00 . A A . 5 ILE N 1 1
9 12260 1 1 5 ILE O O 8.421 -12.061 -4.504 1.00 . A A . 5 ILE O 1 1
9 12261 1 1 6 ALA C C 11.211 -13.721 -5.530 1.00 . A A . 6 ALA C 1 1
9 12262 1 1 6 ALA CA C 10.049 -13.256 -6.401 1.00 . A A . 6 ALA CA 1 1
9 12263 1 1 6 ALA CB C 10.311 -13.598 -7.860 1.00 . A A . 6 ALA CB 1 1
9 12264 1 1 6 ALA H H 10.268 -11.202 -6.859 1.00 . A A . 6 ALA H 1 1
9 12265 1 1 6 ALA HA H 9.152 -13.772 -6.091 1.00 . A A . 6 ALA HA 1 1
9 12266 1 1 6 ALA HB1 H 10.040 -14.628 -8.041 1.00 . A A . 6 ALA HB1 1 1
9 12267 1 1 6 ALA HB2 H 9.720 -12.953 -8.492 1.00 . A A . 6 ALA HB2 1 1
9 12268 1 1 6 ALA HB3 H 11.359 -13.457 -8.080 1.00 . A A . 6 ALA HB3 1 1
9 12269 1 1 6 ALA N N 9.820 -11.825 -6.250 1.00 . A A . 6 ALA N 1 1
9 12270 1 1 6 ALA O O 12.293 -13.133 -5.530 1.00 . A A . 6 ALA O 1 1
9 12271 1 1 7 PRO C C 13.143 -16.027 -4.645 1.00 . A A . 7 PRO C 1 1
9 12272 1 1 7 PRO CA C 12.003 -15.368 -3.877 1.00 . A A . 7 PRO CA 1 1
9 12273 1 1 7 PRO CB C 11.227 -16.412 -3.071 1.00 . A A . 7 PRO CB 1 1
9 12274 1 1 7 PRO CD C 9.720 -15.552 -4.715 1.00 . A A . 7 PRO CD 1 1
9 12275 1 1 7 PRO CG C 10.082 -16.792 -3.946 1.00 . A A . 7 PRO CG 1 1
9 12276 1 1 7 PRO HA H 12.406 -14.621 -3.208 1.00 . A A . 7 PRO HA 1 1
9 12277 1 1 7 PRO HB2 H 11.866 -17.259 -2.865 1.00 . A A . 7 PRO HB2 1 1
9 12278 1 1 7 PRO HB3 H 10.886 -15.977 -2.143 1.00 . A A . 7 PRO HB3 1 1
9 12279 1 1 7 PRO HD2 H 9.384 -15.809 -5.709 1.00 . A A . 7 PRO HD2 1 1
9 12280 1 1 7 PRO HD3 H 8.961 -14.991 -4.191 1.00 . A A . 7 PRO HD3 1 1
9 12281 1 1 7 PRO HG2 H 10.382 -17.579 -4.621 1.00 . A A . 7 PRO HG2 1 1
9 12282 1 1 7 PRO HG3 H 9.248 -17.113 -3.340 1.00 . A A . 7 PRO HG3 1 1
9 12283 1 1 7 PRO N N 10.986 -14.801 -4.767 1.00 . A A . 7 PRO N 1 1
9 12284 1 1 7 PRO O O 13.307 -15.805 -5.843 1.00 . A A . 7 PRO O 1 1
9 12285 1 1 8 GLY C C 16.377 -16.878 -4.251 1.00 . A A . 8 GLY C 1 1
9 12286 1 1 8 GLY CA C 15.044 -17.521 -4.579 1.00 . A A . 8 GLY CA 1 1
9 12287 1 1 8 GLY H H 13.750 -16.981 -2.992 1.00 . A A . 8 GLY H 1 1
9 12288 1 1 8 GLY HA2 H 15.060 -18.548 -4.248 1.00 . A A . 8 GLY HA2 1 1
9 12289 1 1 8 GLY HA3 H 14.901 -17.500 -5.650 1.00 . A A . 8 GLY HA3 1 1
9 12290 1 1 8 GLY N N 13.929 -16.841 -3.946 1.00 . A A . 8 GLY N 1 1
9 12291 1 1 8 GLY O O 17.402 -17.225 -4.838 1.00 . A A . 8 GLY O 1 1
9 12292 1 1 9 SER C C 17.278 -14.191 -1.845 1.00 . A A . 9 SER C 1 1
9 12293 1 1 9 SER CA C 17.580 -15.240 -2.912 1.00 . A A . 9 SER CA 1 1
9 12294 1 1 9 SER CB C 18.235 -14.576 -4.124 1.00 . A A . 9 SER CB 1 1
9 12295 1 1 9 SER H H 15.514 -15.704 -2.882 1.00 . A A . 9 SER H 1 1
9 12296 1 1 9 SER HA H 18.260 -15.970 -2.501 1.00 . A A . 9 SER HA 1 1
9 12297 1 1 9 SER HB2 H 17.487 -14.392 -4.880 1.00 . A A . 9 SER HB2 1 1
9 12298 1 1 9 SER HB3 H 18.680 -13.638 -3.822 1.00 . A A . 9 SER HB3 1 1
9 12299 1 1 9 SER HG H 20.053 -14.895 -4.782 1.00 . A A . 9 SER HG 1 1
9 12300 1 1 9 SER N N 16.363 -15.937 -3.313 1.00 . A A . 9 SER N 1 1
9 12301 1 1 9 SER O O 16.746 -13.121 -2.142 1.00 . A A . 9 SER O 1 1
9 12302 1 1 9 SER OG O 19.246 -15.403 -4.675 1.00 . A A . 9 SER OG 1 1
9 12303 1 1 10 LEU C C 17.985 -12.219 0.222 1.00 . A A . 10 LEU C 1 1
9 12304 1 1 10 LEU CA C 17.390 -13.593 0.512 1.00 . A A . 10 LEU CA 1 1
9 12305 1 1 10 LEU CB C 17.994 -14.161 1.798 1.00 . A A . 10 LEU CB 1 1
9 12306 1 1 10 LEU CD1 C 17.744 -14.461 4.274 1.00 . A A . 10 LEU CD1 1 1
9 12307 1 1 10 LEU CD2 C 18.238 -12.196 3.335 1.00 . A A . 10 LEU CD2 1 1
9 12308 1 1 10 LEU CG C 17.521 -13.518 3.102 1.00 . A A . 10 LEU CG 1 1
9 12309 1 1 10 LEU H H 18.044 -15.374 -0.427 1.00 . A A . 10 LEU H 1 1
9 12310 1 1 10 LEU HA H 16.323 -13.491 0.639 1.00 . A A . 10 LEU HA 1 1
9 12311 1 1 10 LEU HB2 H 17.751 -15.212 1.841 1.00 . A A . 10 LEU HB2 1 1
9 12312 1 1 10 LEU HB3 H 19.066 -14.043 1.739 1.00 . A A . 10 LEU HB3 1 1
9 12313 1 1 10 LEU HD11 H 17.870 -15.468 3.906 1.00 . A A . 10 LEU HD11 1 1
9 12314 1 1 10 LEU HD12 H 16.891 -14.423 4.934 1.00 . A A . 10 LEU HD12 1 1
9 12315 1 1 10 LEU HD13 H 18.631 -14.160 4.814 1.00 . A A . 10 LEU HD13 1 1
9 12316 1 1 10 LEU HD21 H 18.950 -12.028 2.541 1.00 . A A . 10 LEU HD21 1 1
9 12317 1 1 10 LEU HD22 H 18.756 -12.229 4.282 1.00 . A A . 10 LEU HD22 1 1
9 12318 1 1 10 LEU HD23 H 17.516 -11.392 3.347 1.00 . A A . 10 LEU HD23 1 1
9 12319 1 1 10 LEU HG H 16.461 -13.317 3.033 1.00 . A A . 10 LEU HG 1 1
9 12320 1 1 10 LEU N N 17.623 -14.507 -0.602 1.00 . A A . 10 LEU N 1 1
9 12321 1 1 10 LEU O O 17.320 -11.196 0.390 1.00 . A A . 10 LEU O 1 1
9 12322 1 1 11 ASP C C 19.145 -10.161 -1.581 1.00 . A A . 11 ASP C 1 1
9 12323 1 1 11 ASP CA C 19.922 -10.954 -0.534 1.00 . A A . 11 ASP CA 1 1
9 12324 1 1 11 ASP CB C 21.338 -11.236 -1.038 1.00 . A A . 11 ASP CB 1 1
9 12325 1 1 11 ASP CG C 21.927 -10.064 -1.798 1.00 . A A . 11 ASP CG 1 1
9 12326 1 1 11 ASP H H 19.716 -13.051 -0.331 1.00 . A A . 11 ASP H 1 1
9 12327 1 1 11 ASP HA H 19.982 -10.369 0.371 1.00 . A A . 11 ASP HA 1 1
9 12328 1 1 11 ASP HB2 H 21.977 -11.452 -0.194 1.00 . A A . 11 ASP HB2 1 1
9 12329 1 1 11 ASP HB3 H 21.315 -12.093 -1.695 1.00 . A A . 11 ASP HB3 1 1
9 12330 1 1 11 ASP N N 19.239 -12.203 -0.217 1.00 . A A . 11 ASP N 1 1
9 12331 1 1 11 ASP O O 19.021 -8.939 -1.483 1.00 . A A . 11 ASP O 1 1
9 12332 1 1 11 ASP OD1 O 22.510 -9.169 -1.150 1.00 . A A . 11 ASP OD1 1 1
9 12333 1 1 11 ASP OD2 O 21.806 -10.041 -3.040 1.00 . A A . 11 ASP OD2 1 1
9 12334 1 1 12 LYS C C 16.534 -9.688 -3.118 1.00 . A A . 12 LYS C 1 1
9 12335 1 1 12 LYS CA C 17.860 -10.225 -3.647 1.00 . A A . 12 LYS CA 1 1
9 12336 1 1 12 LYS CB C 17.604 -11.217 -4.783 1.00 . A A . 12 LYS CB 1 1
9 12337 1 1 12 LYS CD C 18.447 -11.358 -7.145 1.00 . A A . 12 LYS CD 1 1
9 12338 1 1 12 LYS CE C 18.465 -9.919 -7.637 1.00 . A A . 12 LYS CE 1 1
9 12339 1 1 12 LYS CG C 18.813 -11.449 -5.673 1.00 . A A . 12 LYS CG 1 1
9 12340 1 1 12 LYS H H 18.758 -11.833 -2.604 1.00 . A A . 12 LYS H 1 1
9 12341 1 1 12 LYS HA H 18.444 -9.399 -4.026 1.00 . A A . 12 LYS HA 1 1
9 12342 1 1 12 LYS HB2 H 17.310 -12.165 -4.358 1.00 . A A . 12 LYS HB2 1 1
9 12343 1 1 12 LYS HB3 H 16.798 -10.843 -5.397 1.00 . A A . 12 LYS HB3 1 1
9 12344 1 1 12 LYS HD2 H 19.159 -11.931 -7.720 1.00 . A A . 12 LYS HD2 1 1
9 12345 1 1 12 LYS HD3 H 17.456 -11.766 -7.287 1.00 . A A . 12 LYS HD3 1 1
9 12346 1 1 12 LYS HE2 H 17.591 -9.412 -7.257 1.00 . A A . 12 LYS HE2 1 1
9 12347 1 1 12 LYS HE3 H 19.354 -9.435 -7.260 1.00 . A A . 12 LYS HE3 1 1
9 12348 1 1 12 LYS HG2 H 19.560 -10.700 -5.452 1.00 . A A . 12 LYS HG2 1 1
9 12349 1 1 12 LYS HG3 H 19.215 -12.431 -5.471 1.00 . A A . 12 LYS HG3 1 1
9 12350 1 1 12 LYS HZ1 H 17.757 -10.497 -9.515 1.00 . A A . 12 LYS HZ1 1 1
9 12351 1 1 12 LYS HZ2 H 19.400 -10.094 -9.496 1.00 . A A . 12 LYS HZ2 1 1
9 12352 1 1 12 LYS HZ3 H 18.230 -8.874 -9.430 1.00 . A A . 12 LYS HZ3 1 1
9 12353 1 1 12 LYS N N 18.625 -10.862 -2.582 1.00 . A A . 12 LYS N 1 1
9 12354 1 1 12 LYS NZ N 18.463 -9.840 -9.124 1.00 . A A . 12 LYS NZ 1 1
9 12355 1 1 12 LYS O O 16.229 -8.505 -3.268 1.00 . A A . 12 LYS O 1 1
9 12356 1 1 13 ALA C C 14.594 -8.959 -1.038 1.00 . A A . 13 ALA C 1 1
9 12357 1 1 13 ALA CA C 14.459 -10.177 -1.945 1.00 . A A . 13 ALA CA 1 1
9 12358 1 1 13 ALA CB C 13.842 -11.340 -1.182 1.00 . A A . 13 ALA CB 1 1
9 12359 1 1 13 ALA H H 16.049 -11.493 -2.411 1.00 . A A . 13 ALA H 1 1
9 12360 1 1 13 ALA HA H 13.804 -9.930 -2.768 1.00 . A A . 13 ALA HA 1 1
9 12361 1 1 13 ALA HB1 H 13.161 -10.958 -0.435 1.00 . A A . 13 ALA HB1 1 1
9 12362 1 1 13 ALA HB2 H 13.304 -11.976 -1.869 1.00 . A A . 13 ALA HB2 1 1
9 12363 1 1 13 ALA HB3 H 14.623 -11.909 -0.700 1.00 . A A . 13 ALA HB3 1 1
9 12364 1 1 13 ALA N N 15.751 -10.564 -2.499 1.00 . A A . 13 ALA N 1 1
9 12365 1 1 13 ALA O O 13.688 -8.128 -0.958 1.00 . A A . 13 ALA O 1 1
9 12366 1 1 14 LEU C C 16.120 -6.435 -0.227 1.00 . A A . 14 LEU C 1 1
9 12367 1 1 14 LEU CA C 15.982 -7.741 0.548 1.00 . A A . 14 LEU CA 1 1
9 12368 1 1 14 LEU CB C 17.249 -7.998 1.366 1.00 . A A . 14 LEU CB 1 1
9 12369 1 1 14 LEU CD1 C 17.163 -5.905 2.744 1.00 . A A . 14 LEU CD1 1 1
9 12370 1 1 14 LEU CD2 C 19.316 -7.155 2.507 1.00 . A A . 14 LEU CD2 1 1
9 12371 1 1 14 LEU CG C 18.019 -6.757 1.819 1.00 . A A . 14 LEU CG 1 1
9 12372 1 1 14 LEU H H 16.413 -9.552 -0.459 1.00 . A A . 14 LEU H 1 1
9 12373 1 1 14 LEU HA H 15.140 -7.660 1.220 1.00 . A A . 14 LEU HA 1 1
9 12374 1 1 14 LEU HB2 H 16.967 -8.551 2.249 1.00 . A A . 14 LEU HB2 1 1
9 12375 1 1 14 LEU HB3 H 17.915 -8.600 0.764 1.00 . A A . 14 LEU HB3 1 1
9 12376 1 1 14 LEU HD11 H 16.461 -5.332 2.158 1.00 . A A . 14 LEU HD11 1 1
9 12377 1 1 14 LEU HD12 H 17.796 -5.235 3.305 1.00 . A A . 14 LEU HD12 1 1
9 12378 1 1 14 LEU HD13 H 16.624 -6.546 3.426 1.00 . A A . 14 LEU HD13 1 1
9 12379 1 1 14 LEU HD21 H 19.346 -6.723 3.497 1.00 . A A . 14 LEU HD21 1 1
9 12380 1 1 14 LEU HD22 H 20.156 -6.793 1.931 1.00 . A A . 14 LEU HD22 1 1
9 12381 1 1 14 LEU HD23 H 19.368 -8.231 2.582 1.00 . A A . 14 LEU HD23 1 1
9 12382 1 1 14 LEU HG H 18.269 -6.160 0.953 1.00 . A A . 14 LEU HG 1 1
9 12383 1 1 14 LEU N N 15.729 -8.859 -0.355 1.00 . A A . 14 LEU N 1 1
9 12384 1 1 14 LEU O O 15.472 -5.440 0.095 1.00 . A A . 14 LEU O 1 1
9 12385 1 1 15 ASN C C 15.920 -4.884 -2.834 1.00 . A A . 15 ASN C 1 1
9 12386 1 1 15 ASN CA C 17.188 -5.263 -2.074 1.00 . A A . 15 ASN CA 1 1
9 12387 1 1 15 ASN CB C 18.332 -5.509 -3.060 1.00 . A A . 15 ASN CB 1 1
9 12388 1 1 15 ASN CG C 19.557 -6.100 -2.388 1.00 . A A . 15 ASN CG 1 1
9 12389 1 1 15 ASN H H 17.455 -7.271 -1.459 1.00 . A A . 15 ASN H 1 1
9 12390 1 1 15 ASN HA H 17.458 -4.450 -1.418 1.00 . A A . 15 ASN HA 1 1
9 12391 1 1 15 ASN HB2 H 17.999 -6.194 -3.825 1.00 . A A . 15 ASN HB2 1 1
9 12392 1 1 15 ASN HB3 H 18.612 -4.572 -3.518 1.00 . A A . 15 ASN HB3 1 1
9 12393 1 1 15 ASN HD21 H 19.866 -7.294 -3.949 1.00 . A A . 15 ASN HD21 1 1
9 12394 1 1 15 ASN HD22 H 21.002 -7.439 -2.655 1.00 . A A . 15 ASN HD22 1 1
9 12395 1 1 15 ASN N N 16.967 -6.447 -1.251 1.00 . A A . 15 ASN N 1 1
9 12396 1 1 15 ASN ND2 N 20.207 -7.039 -3.066 1.00 . A A . 15 ASN ND2 1 1
9 12397 1 1 15 ASN O O 15.664 -3.707 -3.083 1.00 . A A . 15 ASN O 1 1
9 12398 1 1 15 ASN OD1 O 19.913 -5.717 -1.274 1.00 . A A . 15 ASN OD1 1 1
9 12399 1 1 16 GLN C C 12.950 -4.762 -3.135 1.00 . A A . 16 GLN C 1 1
9 12400 1 1 16 GLN CA C 13.891 -5.662 -3.929 1.00 . A A . 16 GLN CA 1 1
9 12401 1 1 16 GLN CB C 13.204 -6.993 -4.237 1.00 . A A . 16 GLN CB 1 1
9 12402 1 1 16 GLN CD C 13.622 -7.980 -6.526 1.00 . A A . 16 GLN CD 1 1
9 12403 1 1 16 GLN CG C 14.054 -7.937 -5.073 1.00 . A A . 16 GLN CG 1 1
9 12404 1 1 16 GLN H H 15.391 -6.807 -2.970 1.00 . A A . 16 GLN H 1 1
9 12405 1 1 16 GLN HA H 14.140 -5.172 -4.858 1.00 . A A . 16 GLN HA 1 1
9 12406 1 1 16 GLN HB2 H 12.965 -7.486 -3.307 1.00 . A A . 16 GLN HB2 1 1
9 12407 1 1 16 GLN HB3 H 12.289 -6.796 -4.776 1.00 . A A . 16 GLN HB3 1 1
9 12408 1 1 16 GLN HE21 H 14.933 -9.428 -6.898 1.00 . A A . 16 GLN HE21 1 1
9 12409 1 1 16 GLN HE22 H 13.983 -8.910 -8.245 1.00 . A A . 16 GLN HE22 1 1
9 12410 1 1 16 GLN HG2 H 15.082 -7.611 -5.028 1.00 . A A . 16 GLN HG2 1 1
9 12411 1 1 16 GLN HG3 H 13.975 -8.932 -4.660 1.00 . A A . 16 GLN HG3 1 1
9 12412 1 1 16 GLN N N 15.132 -5.890 -3.198 1.00 . A A . 16 GLN N 1 1
9 12413 1 1 16 GLN NE2 N 14.242 -8.861 -7.302 1.00 . A A . 16 GLN NE2 1 1
9 12414 1 1 16 GLN O O 12.516 -3.718 -3.622 1.00 . A A . 16 GLN O 1 1
9 12415 1 1 16 GLN OE1 O 12.742 -7.229 -6.946 1.00 . A A . 16 GLN OE1 1 1
9 12416 1 1 17 TYR C C 12.444 -3.162 -0.513 1.00 . A A . 17 TYR C 1 1
9 12417 1 1 17 TYR CA C 11.744 -4.406 -1.052 1.00 . A A . 17 TYR CA 1 1
9 12418 1 1 17 TYR CB C 11.252 -5.271 0.109 1.00 . A A . 17 TYR CB 1 1
9 12419 1 1 17 TYR CD1 C 11.893 -4.155 2.282 1.00 . A A . 17 TYR CD1 1 1
9 12420 1 1 17 TYR CD2 C 13.132 -6.071 1.593 1.00 . A A . 17 TYR CD2 1 1
9 12421 1 1 17 TYR CE1 C 12.674 -4.052 3.417 1.00 . A A . 17 TYR CE1 1 1
9 12422 1 1 17 TYR CE2 C 13.917 -5.977 2.726 1.00 . A A . 17 TYR CE2 1 1
9 12423 1 1 17 TYR CG C 12.108 -5.163 1.351 1.00 . A A . 17 TYR CG 1 1
9 12424 1 1 17 TYR CZ C 13.685 -4.965 3.634 1.00 . A A . 17 TYR CZ 1 1
9 12425 1 1 17 TYR H H 13.014 -6.015 -1.579 1.00 . A A . 17 TYR H 1 1
9 12426 1 1 17 TYR HA H 10.895 -4.100 -1.645 1.00 . A A . 17 TYR HA 1 1
9 12427 1 1 17 TYR HB2 H 10.249 -4.972 0.372 1.00 . A A . 17 TYR HB2 1 1
9 12428 1 1 17 TYR HB3 H 11.244 -6.306 -0.200 1.00 . A A . 17 TYR HB3 1 1
9 12429 1 1 17 TYR HD1 H 11.101 -3.441 2.108 1.00 . A A . 17 TYR HD1 1 1
9 12430 1 1 17 TYR HD2 H 13.312 -6.862 0.880 1.00 . A A . 17 TYR HD2 1 1
9 12431 1 1 17 TYR HE1 H 12.492 -3.260 4.128 1.00 . A A . 17 TYR HE1 1 1
9 12432 1 1 17 TYR HE2 H 14.709 -6.692 2.897 1.00 . A A . 17 TYR HE2 1 1
9 12433 1 1 17 TYR HH H 14.882 -5.713 4.939 1.00 . A A . 17 TYR HH 1 1
9 12434 1 1 17 TYR N N 12.637 -5.174 -1.912 1.00 . A A . 17 TYR N 1 1
9 12435 1 1 17 TYR O O 11.823 -2.115 -0.336 1.00 . A A . 17 TYR O 1 1
9 12436 1 1 17 TYR OH O 14.464 -4.867 4.765 1.00 . A A . 17 TYR OH 1 1
9 12437 1 1 18 ALA C C 14.506 -0.992 -0.703 1.00 . A A . 18 ALA C 1 1
9 12438 1 1 18 ALA CA C 14.527 -2.172 0.262 1.00 . A A . 18 ALA CA 1 1
9 12439 1 1 18 ALA CB C 15.959 -2.615 0.527 1.00 . A A . 18 ALA CB 1 1
9 12440 1 1 18 ALA H H 14.181 -4.147 -0.416 1.00 . A A . 18 ALA H 1 1
9 12441 1 1 18 ALA HA H 14.092 -1.864 1.202 1.00 . A A . 18 ALA HA 1 1
9 12442 1 1 18 ALA HB1 H 15.954 -3.469 1.188 1.00 . A A . 18 ALA HB1 1 1
9 12443 1 1 18 ALA HB2 H 16.431 -2.883 -0.406 1.00 . A A . 18 ALA HB2 1 1
9 12444 1 1 18 ALA HB3 H 16.506 -1.806 0.988 1.00 . A A . 18 ALA HB3 1 1
9 12445 1 1 18 ALA N N 13.741 -3.286 -0.254 1.00 . A A . 18 ALA N 1 1
9 12446 1 1 18 ALA O O 14.553 0.165 -0.285 1.00 . A A . 18 ALA O 1 1
9 12447 1 1 19 ALA C C 13.025 0.381 -3.120 1.00 . A A . 19 ALA C 1 1
9 12448 1 1 19 ALA CA C 14.408 -0.255 -3.020 1.00 . A A . 19 ALA CA 1 1
9 12449 1 1 19 ALA CB C 14.825 -0.830 -4.365 1.00 . A A . 19 ALA CB 1 1
9 12450 1 1 19 ALA H H 14.401 -2.232 -2.267 1.00 . A A . 19 ALA H 1 1
9 12451 1 1 19 ALA HA H 15.123 0.506 -2.744 1.00 . A A . 19 ALA HA 1 1
9 12452 1 1 19 ALA HB1 H 14.159 -1.639 -4.632 1.00 . A A . 19 ALA HB1 1 1
9 12453 1 1 19 ALA HB2 H 14.773 -0.058 -5.118 1.00 . A A . 19 ALA HB2 1 1
9 12454 1 1 19 ALA HB3 H 15.836 -1.202 -4.299 1.00 . A A . 19 ALA HB3 1 1
9 12455 1 1 19 ALA N N 14.436 -1.292 -1.996 1.00 . A A . 19 ALA N 1 1
9 12456 1 1 19 ALA O O 12.894 1.556 -3.464 1.00 . A A . 19 ALA O 1 1
9 12457 1 1 20 HIS C C 10.303 0.951 -1.659 1.00 . A A . 20 HIS C 1 1
9 12458 1 1 20 HIS CA C 10.621 0.083 -2.873 1.00 . A A . 20 HIS CA 1 1
9 12459 1 1 20 HIS CB C 9.644 -1.091 -2.945 1.00 . A A . 20 HIS CB 1 1
9 12460 1 1 20 HIS CD2 C 8.953 -2.139 -0.676 1.00 . A A . 20 HIS CD2 1 1
9 12461 1 1 20 HIS CE1 C 7.212 -0.874 -0.256 1.00 . A A . 20 HIS CE1 1 1
9 12462 1 1 20 HIS CG C 8.826 -1.267 -1.703 1.00 . A A . 20 HIS CG 1 1
9 12463 1 1 20 HIS H H 12.163 -1.331 -2.550 1.00 . A A . 20 HIS H 1 1
9 12464 1 1 20 HIS HA H 10.517 0.682 -3.765 1.00 . A A . 20 HIS HA 1 1
9 12465 1 1 20 HIS HB2 H 8.965 -0.935 -3.770 1.00 . A A . 20 HIS HB2 1 1
9 12466 1 1 20 HIS HB3 H 10.200 -2.003 -3.110 1.00 . A A . 20 HIS HB3 1 1
9 12467 1 1 20 HIS HD1 H 7.375 0.238 -1.965 1.00 . A A . 20 HIS HD1 1 1
9 12468 1 1 20 HIS HD2 H 9.711 -2.902 -0.571 1.00 . A A . 20 HIS HD2 1 1
9 12469 1 1 20 HIS HE1 H 6.345 -0.446 0.225 1.00 . A A . 20 HIS HE1 1 1
9 12470 1 1 20 HIS N N 11.995 -0.404 -2.817 1.00 . A A . 20 HIS N 1 1
9 12471 1 1 20 HIS ND1 N 7.726 -0.489 -1.410 1.00 . A A . 20 HIS ND1 1 1
9 12472 1 1 20 HIS NE2 N 7.937 -1.875 0.210 1.00 . A A . 20 HIS NE2 1 1
9 12473 1 1 20 HIS O O 9.438 1.826 -1.719 1.00 . A A . 20 HIS O 1 1
9 12474 1 1 21 SER C C 11.569 2.773 0.639 1.00 . A A . 21 SER C 1 1
9 12475 1 1 21 SER CA C 10.795 1.459 0.670 1.00 . A A . 21 SER CA 1 1
9 12476 1 1 21 SER CB C 11.223 0.631 1.883 1.00 . A A . 21 SER CB 1 1
9 12477 1 1 21 SER H H 11.682 -0.007 -0.574 1.00 . A A . 21 SER H 1 1
9 12478 1 1 21 SER HA H 9.740 1.677 0.748 1.00 . A A . 21 SER HA 1 1
9 12479 1 1 21 SER HB2 H 12.193 0.196 1.694 1.00 . A A . 21 SER HB2 1 1
9 12480 1 1 21 SER HB3 H 11.279 1.271 2.751 1.00 . A A . 21 SER HB3 1 1
9 12481 1 1 21 SER HG H 10.417 -1.113 1.498 1.00 . A A . 21 SER HG 1 1
9 12482 1 1 21 SER N N 11.006 0.703 -0.559 1.00 . A A . 21 SER N 1 1
9 12483 1 1 21 SER O O 10.988 3.851 0.757 1.00 . A A . 21 SER O 1 1
9 12484 1 1 21 SER OG O 10.298 -0.411 2.142 1.00 . A A . 21 SER OG 1 1
9 12485 1 1 22 GLY C C 14.564 4.023 1.683 1.00 . A A . 22 GLY C 1 1
9 12486 1 1 22 GLY CA C 13.718 3.862 0.436 1.00 . A A . 22 GLY CA 1 1
9 12487 1 1 22 GLY H H 13.294 1.788 0.391 1.00 . A A . 22 GLY H 1 1
9 12488 1 1 22 GLY HA2 H 14.369 3.801 -0.423 1.00 . A A . 22 GLY HA2 1 1
9 12489 1 1 22 GLY HA3 H 13.083 4.730 0.332 1.00 . A A . 22 GLY HA3 1 1
9 12490 1 1 22 GLY N N 12.885 2.675 0.479 1.00 . A A . 22 GLY N 1 1
9 12491 1 1 22 GLY O O 14.896 5.141 2.077 1.00 . A A . 22 GLY O 1 1
9 12492 1 1 23 PHE C C 16.886 1.943 3.414 1.00 . A A . 23 PHE C 1 1
9 12493 1 1 23 PHE CA C 15.723 2.925 3.520 1.00 . A A . 23 PHE CA 1 1
9 12494 1 1 23 PHE CB C 14.864 2.586 4.740 1.00 . A A . 23 PHE CB 1 1
9 12495 1 1 23 PHE CD1 C 13.892 0.398 3.988 1.00 . A A . 23 PHE CD1 1 1
9 12496 1 1 23 PHE CD2 C 15.150 0.443 6.014 1.00 . A A . 23 PHE CD2 1 1
9 12497 1 1 23 PHE CE1 C 13.675 -0.958 4.150 1.00 . A A . 23 PHE CE1 1 1
9 12498 1 1 23 PHE CE2 C 14.936 -0.912 6.181 1.00 . A A . 23 PHE CE2 1 1
9 12499 1 1 23 PHE CG C 14.631 1.113 4.918 1.00 . A A . 23 PHE CG 1 1
9 12500 1 1 23 PHE CZ C 14.199 -1.614 5.247 1.00 . A A . 23 PHE CZ 1 1
9 12501 1 1 23 PHE H H 14.617 2.042 1.945 1.00 . A A . 23 PHE H 1 1
9 12502 1 1 23 PHE HA H 16.119 3.922 3.635 1.00 . A A . 23 PHE HA 1 1
9 12503 1 1 23 PHE HB2 H 15.353 2.954 5.629 1.00 . A A . 23 PHE HB2 1 1
9 12504 1 1 23 PHE HB3 H 13.902 3.066 4.638 1.00 . A A . 23 PHE HB3 1 1
9 12505 1 1 23 PHE HD1 H 13.483 0.909 3.129 1.00 . A A . 23 PHE HD1 1 1
9 12506 1 1 23 PHE HD2 H 15.727 0.991 6.745 1.00 . A A . 23 PHE HD2 1 1
9 12507 1 1 23 PHE HE1 H 13.099 -1.504 3.419 1.00 . A A . 23 PHE HE1 1 1
9 12508 1 1 23 PHE HE2 H 15.347 -1.422 7.040 1.00 . A A . 23 PHE HE2 1 1
9 12509 1 1 23 PHE HZ H 14.031 -2.672 5.376 1.00 . A A . 23 PHE HZ 1 1
9 12510 1 1 23 PHE N N 14.913 2.903 2.308 1.00 . A A . 23 PHE N 1 1
9 12511 1 1 23 PHE O O 16.956 1.143 2.481 1.00 . A A . 23 PHE O 1 1
9 12512 1 1 24 THR C C 18.821 0.055 5.468 1.00 . A A . 24 THR C 1 1
9 12513 1 1 24 THR CA C 18.960 1.129 4.394 1.00 . A A . 24 THR CA 1 1
9 12514 1 1 24 THR CB C 20.261 1.917 4.638 1.00 . A A . 24 THR CB 1 1
9 12515 1 1 24 THR CG2 C 21.479 1.032 4.425 1.00 . A A . 24 THR CG2 1 1
9 12516 1 1 24 THR H H 17.688 2.668 5.096 1.00 . A A . 24 THR H 1 1
9 12517 1 1 24 THR HA H 19.030 0.651 3.428 1.00 . A A . 24 THR HA 1 1
9 12518 1 1 24 THR HB H 20.264 2.269 5.660 1.00 . A A . 24 THR HB 1 1
9 12519 1 1 24 THR HG1 H 20.135 2.759 2.859 1.00 . A A . 24 THR HG1 1 1
9 12520 1 1 24 THR HG21 H 21.728 0.533 5.350 1.00 . A A . 24 THR HG21 1 1
9 12521 1 1 24 THR HG22 H 22.313 1.638 4.106 1.00 . A A . 24 THR HG22 1 1
9 12522 1 1 24 THR HG23 H 21.259 0.295 3.668 1.00 . A A . 24 THR HG23 1 1
9 12523 1 1 24 THR N N 17.799 2.010 4.379 1.00 . A A . 24 THR N 1 1
9 12524 1 1 24 THR O O 18.175 0.269 6.494 1.00 . A A . 24 THR O 1 1
9 12525 1 1 24 THR OG1 O 20.323 3.044 3.757 1.00 . A A . 24 THR OG1 1 1
9 12526 1 1 25 LEU C C 20.738 -2.883 6.299 1.00 . A A . 25 LEU C 1 1
9 12527 1 1 25 LEU CA C 19.377 -2.208 6.172 1.00 . A A . 25 LEU CA 1 1
9 12528 1 1 25 LEU CB C 18.327 -3.229 5.732 1.00 . A A . 25 LEU CB 1 1
9 12529 1 1 25 LEU CD1 C 16.794 -4.224 7.447 1.00 . A A . 25 LEU CD1 1 1
9 12530 1 1 25 LEU CD2 C 18.085 -5.718 5.912 1.00 . A A . 25 LEU CD2 1 1
9 12531 1 1 25 LEU CG C 18.095 -4.405 6.681 1.00 . A A . 25 LEU CG 1 1
9 12532 1 1 25 LEU H H 19.932 -1.210 4.390 1.00 . A A . 25 LEU H 1 1
9 12533 1 1 25 LEU HA H 19.096 -1.807 7.135 1.00 . A A . 25 LEU HA 1 1
9 12534 1 1 25 LEU HB2 H 17.389 -2.709 5.615 1.00 . A A . 25 LEU HB2 1 1
9 12535 1 1 25 LEU HB3 H 18.636 -3.629 4.777 1.00 . A A . 25 LEU HB3 1 1
9 12536 1 1 25 LEU HD11 H 16.597 -3.171 7.578 1.00 . A A . 25 LEU HD11 1 1
9 12537 1 1 25 LEU HD12 H 16.877 -4.698 8.414 1.00 . A A . 25 LEU HD12 1 1
9 12538 1 1 25 LEU HD13 H 15.984 -4.677 6.893 1.00 . A A . 25 LEU HD13 1 1
9 12539 1 1 25 LEU HD21 H 18.934 -5.750 5.244 1.00 . A A . 25 LEU HD21 1 1
9 12540 1 1 25 LEU HD22 H 17.173 -5.791 5.337 1.00 . A A . 25 LEU HD22 1 1
9 12541 1 1 25 LEU HD23 H 18.141 -6.543 6.606 1.00 . A A . 25 LEU HD23 1 1
9 12542 1 1 25 LEU HG H 18.902 -4.444 7.400 1.00 . A A . 25 LEU HG 1 1
9 12543 1 1 25 LEU N N 19.432 -1.099 5.225 1.00 . A A . 25 LEU N 1 1
9 12544 1 1 25 LEU O O 21.421 -3.118 5.302 1.00 . A A . 25 LEU O 1 1
9 12545 1 1 26 SER C C 22.207 -5.173 8.510 1.00 . A A . 26 SER C 1 1
9 12546 1 1 26 SER CA C 22.406 -3.844 7.790 1.00 . A A . 26 SER CA 1 1
9 12547 1 1 26 SER CB C 23.306 -2.929 8.623 1.00 . A A . 26 SER CB 1 1
9 12548 1 1 26 SER H H 20.537 -2.983 8.286 1.00 . A A . 26 SER H 1 1
9 12549 1 1 26 SER HA H 22.881 -4.031 6.838 1.00 . A A . 26 SER HA 1 1
9 12550 1 1 26 SER HB2 H 22.890 -1.933 8.636 1.00 . A A . 26 SER HB2 1 1
9 12551 1 1 26 SER HB3 H 23.364 -3.308 9.633 1.00 . A A . 26 SER HB3 1 1
9 12552 1 1 26 SER HG H 24.602 -2.361 7.267 1.00 . A A . 26 SER HG 1 1
9 12553 1 1 26 SER N N 21.126 -3.196 7.532 1.00 . A A . 26 SER N 1 1
9 12554 1 1 26 SER O O 21.952 -5.208 9.714 1.00 . A A . 26 SER O 1 1
9 12555 1 1 26 SER OG O 24.614 -2.870 8.081 1.00 . A A . 26 SER OG 1 1
9 12556 1 1 27 VAL C C 23.301 -8.521 7.913 1.00 . A A . 27 VAL C 1 1
9 12557 1 1 27 VAL CA C 22.160 -7.601 8.331 1.00 . A A . 27 VAL CA 1 1
9 12558 1 1 27 VAL CB C 20.822 -8.231 7.900 1.00 . A A . 27 VAL CB 1 1
9 12559 1 1 27 VAL CG1 C 20.636 -8.112 6.395 1.00 . A A . 27 VAL CG1 1 1
9 12560 1 1 27 VAL CG2 C 20.753 -9.685 8.341 1.00 . A A . 27 VAL CG2 1 1
9 12561 1 1 27 VAL H H 22.531 -6.175 6.811 1.00 . A A . 27 VAL H 1 1
9 12562 1 1 27 VAL HA H 22.160 -7.509 9.407 1.00 . A A . 27 VAL HA 1 1
9 12563 1 1 27 VAL HB H 20.021 -7.692 8.383 1.00 . A A . 27 VAL HB 1 1
9 12564 1 1 27 VAL HG11 H 21.577 -8.302 5.900 1.00 . A A . 27 VAL HG11 1 1
9 12565 1 1 27 VAL HG12 H 19.902 -8.832 6.065 1.00 . A A . 27 VAL HG12 1 1
9 12566 1 1 27 VAL HG13 H 20.298 -7.115 6.152 1.00 . A A . 27 VAL HG13 1 1
9 12567 1 1 27 VAL HG21 H 21.331 -9.815 9.244 1.00 . A A . 27 VAL HG21 1 1
9 12568 1 1 27 VAL HG22 H 19.724 -9.956 8.530 1.00 . A A . 27 VAL HG22 1 1
9 12569 1 1 27 VAL HG23 H 21.153 -10.317 7.563 1.00 . A A . 27 VAL HG23 1 1
9 12570 1 1 27 VAL N N 22.326 -6.267 7.764 1.00 . A A . 27 VAL N 1 1
9 12571 1 1 27 VAL O O 23.732 -8.508 6.759 1.00 . A A . 27 VAL O 1 1
9 12572 1 1 28 ASP C C 24.430 -11.347 7.628 1.00 . A A . 28 ASP C 1 1
9 12573 1 1 28 ASP CA C 24.877 -10.248 8.587 1.00 . A A . 28 ASP CA 1 1
9 12574 1 1 28 ASP CB C 25.384 -10.867 9.891 1.00 . A A . 28 ASP CB 1 1
9 12575 1 1 28 ASP CG C 26.294 -9.930 10.661 1.00 . A A . 28 ASP CG 1 1
9 12576 1 1 28 ASP H H 23.401 -9.283 9.758 1.00 . A A . 28 ASP H 1 1
9 12577 1 1 28 ASP HA H 25.681 -9.692 8.128 1.00 . A A . 28 ASP HA 1 1
9 12578 1 1 28 ASP HB2 H 24.539 -11.112 10.518 1.00 . A A . 28 ASP HB2 1 1
9 12579 1 1 28 ASP HB3 H 25.933 -11.769 9.665 1.00 . A A . 28 ASP HB3 1 1
9 12580 1 1 28 ASP N N 23.786 -9.319 8.857 1.00 . A A . 28 ASP N 1 1
9 12581 1 1 28 ASP O O 23.844 -12.346 8.044 1.00 . A A . 28 ASP O 1 1
9 12582 1 1 28 ASP OD1 O 27.106 -9.232 10.019 1.00 . A A . 28 ASP OD1 1 1
9 12583 1 1 28 ASP OD2 O 26.195 -9.896 11.906 1.00 . A A . 28 ASP OD2 1 1
9 12584 1 1 29 ALA C C 25.246 -13.354 5.380 1.00 . A A . 29 ALA C 1 1
9 12585 1 1 29 ALA CA C 24.338 -12.130 5.326 1.00 . A A . 29 ALA CA 1 1
9 12586 1 1 29 ALA CB C 24.385 -11.495 3.944 1.00 . A A . 29 ALA CB 1 1
9 12587 1 1 29 ALA H H 25.180 -10.339 6.074 1.00 . A A . 29 ALA H 1 1
9 12588 1 1 29 ALA HA H 23.321 -12.440 5.518 1.00 . A A . 29 ALA HA 1 1
9 12589 1 1 29 ALA HB1 H 23.732 -12.039 3.277 1.00 . A A . 29 ALA HB1 1 1
9 12590 1 1 29 ALA HB2 H 24.061 -10.468 4.009 1.00 . A A . 29 ALA HB2 1 1
9 12591 1 1 29 ALA HB3 H 25.396 -11.531 3.567 1.00 . A A . 29 ALA HB3 1 1
9 12592 1 1 29 ALA N N 24.710 -11.155 6.344 1.00 . A A . 29 ALA N 1 1
9 12593 1 1 29 ALA O O 25.031 -14.330 4.661 1.00 . A A . 29 ALA O 1 1
9 12594 1 1 30 SER C C 26.471 -15.716 6.597 1.00 . A A . 30 SER C 1 1
9 12595 1 1 30 SER CA C 27.205 -14.397 6.380 1.00 . A A . 30 SER CA 1 1
9 12596 1 1 30 SER CB C 28.157 -14.131 7.548 1.00 . A A . 30 SER CB 1 1
9 12597 1 1 30 SER H H 26.380 -12.489 6.781 1.00 . A A . 30 SER H 1 1
9 12598 1 1 30 SER HA H 27.778 -14.463 5.467 1.00 . A A . 30 SER HA 1 1
9 12599 1 1 30 SER HB2 H 28.591 -15.064 7.874 1.00 . A A . 30 SER HB2 1 1
9 12600 1 1 30 SER HB3 H 28.942 -13.463 7.224 1.00 . A A . 30 SER HB3 1 1
9 12601 1 1 30 SER HG H 27.907 -13.784 9.459 1.00 . A A . 30 SER HG 1 1
9 12602 1 1 30 SER N N 26.261 -13.294 6.236 1.00 . A A . 30 SER N 1 1
9 12603 1 1 30 SER O O 26.763 -16.718 5.943 1.00 . A A . 30 SER O 1 1
9 12604 1 1 30 SER OG O 27.474 -13.539 8.638 1.00 . A A . 30 SER OG 1 1
9 12605 1 1 31 LEU C C 23.574 -17.060 6.851 1.00 . A A . 31 LEU C 1 1
9 12606 1 1 31 LEU CA C 24.737 -16.904 7.826 1.00 . A A . 31 LEU CA 1 1
9 12607 1 1 31 LEU CB C 24.211 -16.841 9.261 1.00 . A A . 31 LEU CB 1 1
9 12608 1 1 31 LEU CD1 C 22.629 -14.950 8.808 1.00 . A A . 31 LEU CD1 1 1
9 12609 1 1 31 LEU CD2 C 23.204 -15.559 11.165 1.00 . A A . 31 LEU CD2 1 1
9 12610 1 1 31 LEU CG C 23.715 -15.474 9.734 1.00 . A A . 31 LEU CG 1 1
9 12611 1 1 31 LEU H H 25.328 -14.880 8.009 1.00 . A A . 31 LEU H 1 1
9 12612 1 1 31 LEU HA H 25.390 -17.758 7.728 1.00 . A A . 31 LEU HA 1 1
9 12613 1 1 31 LEU HB2 H 23.389 -17.536 9.342 1.00 . A A . 31 LEU HB2 1 1
9 12614 1 1 31 LEU HB3 H 25.010 -17.151 9.919 1.00 . A A . 31 LEU HB3 1 1
9 12615 1 1 31 LEU HD11 H 23.084 -14.494 7.942 1.00 . A A . 31 LEU HD11 1 1
9 12616 1 1 31 LEU HD12 H 22.034 -14.215 9.331 1.00 . A A . 31 LEU HD12 1 1
9 12617 1 1 31 LEU HD13 H 21.997 -15.768 8.495 1.00 . A A . 31 LEU HD13 1 1
9 12618 1 1 31 LEU HD21 H 22.863 -16.564 11.366 1.00 . A A . 31 LEU HD21 1 1
9 12619 1 1 31 LEU HD22 H 22.384 -14.868 11.295 1.00 . A A . 31 LEU HD22 1 1
9 12620 1 1 31 LEU HD23 H 24.001 -15.305 11.848 1.00 . A A . 31 LEU HD23 1 1
9 12621 1 1 31 LEU HG H 24.538 -14.773 9.713 1.00 . A A . 31 LEU HG 1 1
9 12622 1 1 31 LEU N N 25.515 -15.709 7.520 1.00 . A A . 31 LEU N 1 1
9 12623 1 1 31 LEU O O 22.915 -18.100 6.815 1.00 . A A . 31 LEU O 1 1
9 12624 1 1 32 THR C C 22.613 -16.892 3.874 1.00 . A A . 32 THR C 1 1
9 12625 1 1 32 THR CA C 22.245 -16.042 5.085 1.00 . A A . 32 THR CA 1 1
9 12626 1 1 32 THR CB C 21.887 -14.621 4.611 1.00 . A A . 32 THR CB 1 1
9 12627 1 1 32 THR CG2 C 20.833 -14.665 3.515 1.00 . A A . 32 THR CG2 1 1
9 12628 1 1 32 THR H H 23.888 -15.220 6.136 1.00 . A A . 32 THR H 1 1
9 12629 1 1 32 THR HA H 21.375 -16.470 5.561 1.00 . A A . 32 THR HA 1 1
9 12630 1 1 32 THR HB H 22.778 -14.155 4.214 1.00 . A A . 32 THR HB 1 1
9 12631 1 1 32 THR HG1 H 20.980 -13.049 5.382 1.00 . A A . 32 THR HG1 1 1
9 12632 1 1 32 THR HG21 H 21.306 -14.881 2.568 1.00 . A A . 32 THR HG21 1 1
9 12633 1 1 32 THR HG22 H 20.332 -13.710 3.459 1.00 . A A . 32 THR HG22 1 1
9 12634 1 1 32 THR HG23 H 20.113 -15.437 3.741 1.00 . A A . 32 THR HG23 1 1
9 12635 1 1 32 THR N N 23.328 -16.021 6.060 1.00 . A A . 32 THR N 1 1
9 12636 1 1 32 THR O O 21.787 -17.646 3.358 1.00 . A A . 32 THR O 1 1
9 12637 1 1 32 THR OG1 O 21.405 -13.844 5.713 1.00 . A A . 32 THR OG1 1 1
9 12638 1 1 33 ARG C C 24.055 -19.012 2.448 1.00 . A A . 33 ARG C 1 1
9 12639 1 1 33 ARG CA C 24.335 -17.522 2.273 1.00 . A A . 33 ARG CA 1 1
9 12640 1 1 33 ARG CB C 25.834 -17.294 2.071 1.00 . A A . 33 ARG CB 1 1
9 12641 1 1 33 ARG CD C 25.656 -16.898 -0.404 1.00 . A A . 33 ARG CD 1 1
9 12642 1 1 33 ARG CG C 26.157 -16.351 0.923 1.00 . A A . 33 ARG CG 1 1
9 12643 1 1 33 ARG CZ C 27.390 -16.330 -2.052 1.00 . A A . 33 ARG CZ 1 1
9 12644 1 1 33 ARG H H 24.470 -16.149 3.878 1.00 . A A . 33 ARG H 1 1
9 12645 1 1 33 ARG HA H 23.805 -17.169 1.401 1.00 . A A . 33 ARG HA 1 1
9 12646 1 1 33 ARG HB2 H 26.248 -16.877 2.977 1.00 . A A . 33 ARG HB2 1 1
9 12647 1 1 33 ARG HB3 H 26.307 -18.244 1.873 1.00 . A A . 33 ARG HB3 1 1
9 12648 1 1 33 ARG HD2 H 25.968 -17.928 -0.495 1.00 . A A . 33 ARG HD2 1 1
9 12649 1 1 33 ARG HD3 H 24.578 -16.847 -0.415 1.00 . A A . 33 ARG HD3 1 1
9 12650 1 1 33 ARG HE H 25.598 -15.463 -1.939 1.00 . A A . 33 ARG HE 1 1
9 12651 1 1 33 ARG HG2 H 25.684 -15.398 1.108 1.00 . A A . 33 ARG HG2 1 1
9 12652 1 1 33 ARG HG3 H 27.227 -16.220 0.868 1.00 . A A . 33 ARG HG3 1 1
9 12653 1 1 33 ARG HH11 H 27.897 -17.793 -0.755 1.00 . A A . 33 ARG HH11 1 1
9 12654 1 1 33 ARG HH12 H 29.110 -17.383 -1.921 1.00 . A A . 33 ARG HH12 1 1
9 12655 1 1 33 ARG HH21 H 27.187 -14.914 -3.480 1.00 . A A . 33 ARG HH21 1 1
9 12656 1 1 33 ARG HH22 H 28.706 -15.745 -3.470 1.00 . A A . 33 ARG HH22 1 1
9 12657 1 1 33 ARG N N 23.858 -16.766 3.425 1.00 . A A . 33 ARG N 1 1
9 12658 1 1 33 ARG NE N 26.179 -16.143 -1.540 1.00 . A A . 33 ARG NE 1 1
9 12659 1 1 33 ARG NH1 N 28.199 -17.243 -1.533 1.00 . A A . 33 ARG NH1 1 1
9 12660 1 1 33 ARG NH2 N 27.794 -15.603 -3.086 1.00 . A A . 33 ARG NH2 1 1
9 12661 1 1 33 ARG O O 24.636 -19.666 3.314 1.00 . A A . 33 ARG O 1 1
9 12662 1 1 34 GLY C C 21.440 -21.246 1.145 1.00 . A A . 34 GLY C 1 1
9 12663 1 1 34 GLY CA C 22.820 -20.951 1.699 1.00 . A A . 34 GLY CA 1 1
9 12664 1 1 34 GLY H H 22.730 -18.974 0.948 1.00 . A A . 34 GLY H 1 1
9 12665 1 1 34 GLY HA2 H 23.549 -21.519 1.140 1.00 . A A . 34 GLY HA2 1 1
9 12666 1 1 34 GLY HA3 H 22.853 -21.260 2.733 1.00 . A A . 34 GLY HA3 1 1
9 12667 1 1 34 GLY N N 23.161 -19.543 1.619 1.00 . A A . 34 GLY N 1 1
9 12668 1 1 34 GLY O O 21.284 -22.088 0.260 1.00 . A A . 34 GLY O 1 1
9 12669 1 1 35 LYS C C 18.457 -19.427 0.737 1.00 . A A . 35 LYS C 1 1
9 12670 1 1 35 LYS CA C 19.060 -20.742 1.221 1.00 . A A . 35 LYS CA 1 1
9 12671 1 1 35 LYS CB C 18.209 -21.319 2.355 1.00 . A A . 35 LYS CB 1 1
9 12672 1 1 35 LYS CD C 18.688 -19.379 3.877 1.00 . A A . 35 LYS CD 1 1
9 12673 1 1 35 LYS CE C 18.207 -18.720 5.161 1.00 . A A . 35 LYS CE 1 1
9 12674 1 1 35 LYS CG C 17.612 -20.260 3.266 1.00 . A A . 35 LYS CG 1 1
9 12675 1 1 35 LYS H H 20.622 -19.894 2.370 1.00 . A A . 35 LYS H 1 1
9 12676 1 1 35 LYS HA H 19.071 -21.443 0.399 1.00 . A A . 35 LYS HA 1 1
9 12677 1 1 35 LYS HB2 H 17.400 -21.893 1.926 1.00 . A A . 35 LYS HB2 1 1
9 12678 1 1 35 LYS HB3 H 18.825 -21.973 2.954 1.00 . A A . 35 LYS HB3 1 1
9 12679 1 1 35 LYS HD2 H 19.554 -19.985 4.100 1.00 . A A . 35 LYS HD2 1 1
9 12680 1 1 35 LYS HD3 H 18.958 -18.610 3.167 1.00 . A A . 35 LYS HD3 1 1
9 12681 1 1 35 LYS HE2 H 18.875 -17.909 5.406 1.00 . A A . 35 LYS HE2 1 1
9 12682 1 1 35 LYS HE3 H 17.212 -18.331 4.999 1.00 . A A . 35 LYS HE3 1 1
9 12683 1 1 35 LYS HG2 H 16.939 -19.641 2.691 1.00 . A A . 35 LYS HG2 1 1
9 12684 1 1 35 LYS HG3 H 17.065 -20.748 4.060 1.00 . A A . 35 LYS HG3 1 1
9 12685 1 1 35 LYS HZ1 H 18.778 -19.340 7.072 1.00 . A A . 35 LYS HZ1 1 1
9 12686 1 1 35 LYS HZ2 H 18.515 -20.613 5.989 1.00 . A A . 35 LYS HZ2 1 1
9 12687 1 1 35 LYS HZ3 H 17.200 -19.781 6.652 1.00 . A A . 35 LYS HZ3 1 1
9 12688 1 1 35 LYS N N 20.434 -20.552 1.667 1.00 . A A . 35 LYS N 1 1
9 12689 1 1 35 LYS NZ N 18.172 -19.681 6.298 1.00 . A A . 35 LYS NZ 1 1
9 12690 1 1 35 LYS O O 19.092 -18.376 0.821 1.00 . A A . 35 LYS O 1 1
9 12691 1 1 36 GLN C C 15.457 -17.860 0.710 1.00 . A A . 36 GLN C 1 1
9 12692 1 1 36 GLN CA C 16.542 -18.307 -0.264 1.00 . A A . 36 GLN CA 1 1
9 12693 1 1 36 GLN CB C 15.929 -18.584 -1.637 1.00 . A A . 36 GLN CB 1 1
9 12694 1 1 36 GLN CD C 14.056 -20.032 -0.753 1.00 . A A . 36 GLN CD 1 1
9 12695 1 1 36 GLN CG C 15.214 -19.923 -1.726 1.00 . A A . 36 GLN CG 1 1
9 12696 1 1 36 GLN H H 16.776 -20.361 0.192 1.00 . A A . 36 GLN H 1 1
9 12697 1 1 36 GLN HA H 17.272 -17.517 -0.358 1.00 . A A . 36 GLN HA 1 1
9 12698 1 1 36 GLN HB2 H 15.217 -17.805 -1.864 1.00 . A A . 36 GLN HB2 1 1
9 12699 1 1 36 GLN HB3 H 16.714 -18.571 -2.379 1.00 . A A . 36 GLN HB3 1 1
9 12700 1 1 36 GLN HE21 H 14.769 -21.754 -0.060 1.00 . A A . 36 GLN HE21 1 1
9 12701 1 1 36 GLN HE22 H 13.305 -21.199 0.670 1.00 . A A . 36 GLN HE22 1 1
9 12702 1 1 36 GLN HG2 H 14.834 -20.048 -2.729 1.00 . A A . 36 GLN HG2 1 1
9 12703 1 1 36 GLN HG3 H 15.922 -20.709 -1.510 1.00 . A A . 36 GLN HG3 1 1
9 12704 1 1 36 GLN N N 17.229 -19.494 0.232 1.00 . A A . 36 GLN N 1 1
9 12705 1 1 36 GLN NE2 N 14.041 -21.103 0.031 1.00 . A A . 36 GLN NE2 1 1
9 12706 1 1 36 GLN O O 15.083 -18.599 1.621 1.00 . A A . 36 GLN O 1 1
9 12707 1 1 36 GLN OE1 O 13.185 -19.163 -0.708 1.00 . A A . 36 GLN OE1 1 1
9 12708 1 1 37 SER C C 12.617 -15.896 0.601 1.00 . A A . 37 SER C 1 1
9 12709 1 1 37 SER CA C 13.916 -16.097 1.376 1.00 . A A . 37 SER CA 1 1
9 12710 1 1 37 SER CB C 14.374 -14.768 1.980 1.00 . A A . 37 SER CB 1 1
9 12711 1 1 37 SER H H 15.295 -16.103 -0.231 1.00 . A A . 37 SER H 1 1
9 12712 1 1 37 SER HA H 13.741 -16.804 2.173 1.00 . A A . 37 SER HA 1 1
9 12713 1 1 37 SER HB2 H 14.034 -14.705 3.002 1.00 . A A . 37 SER HB2 1 1
9 12714 1 1 37 SER HB3 H 15.453 -14.717 1.954 1.00 . A A . 37 SER HB3 1 1
9 12715 1 1 37 SER HG H 12.910 -13.580 1.445 1.00 . A A . 37 SER HG 1 1
9 12716 1 1 37 SER N N 14.956 -16.645 0.512 1.00 . A A . 37 SER N 1 1
9 12717 1 1 37 SER O O 12.624 -15.771 -0.622 1.00 . A A . 37 SER O 1 1
9 12718 1 1 37 SER OG O 13.847 -13.670 1.255 1.00 . A A . 37 SER OG 1 1
9 12719 1 1 38 ASN C C 9.986 -14.226 0.301 1.00 . A A . 38 ASN C 1 1
9 12720 1 1 38 ASN CA C 10.195 -15.682 0.707 1.00 . A A . 38 ASN CA 1 1
9 12721 1 1 38 ASN CB C 9.087 -16.119 1.669 1.00 . A A . 38 ASN CB 1 1
9 12722 1 1 38 ASN CG C 7.832 -16.562 0.941 1.00 . A A . 38 ASN CG 1 1
9 12723 1 1 38 ASN H H 11.561 -15.973 2.298 1.00 . A A . 38 ASN H 1 1
9 12724 1 1 38 ASN HA H 10.156 -16.300 -0.177 1.00 . A A . 38 ASN HA 1 1
9 12725 1 1 38 ASN HB2 H 9.444 -16.945 2.267 1.00 . A A . 38 ASN HB2 1 1
9 12726 1 1 38 ASN HB3 H 8.834 -15.294 2.316 1.00 . A A . 38 ASN HB3 1 1
9 12727 1 1 38 ASN HD21 H 8.606 -18.372 0.657 1.00 . A A . 38 ASN HD21 1 1
9 12728 1 1 38 ASN HD22 H 7.019 -18.125 0.021 1.00 . A A . 38 ASN HD22 1 1
9 12729 1 1 38 ASN N N 11.503 -15.867 1.325 1.00 . A A . 38 ASN N 1 1
9 12730 1 1 38 ASN ND2 N 7.818 -17.813 0.495 1.00 . A A . 38 ASN ND2 1 1
9 12731 1 1 38 ASN O O 10.156 -13.315 1.110 1.00 . A A . 38 ASN O 1 1
9 12732 1 1 38 ASN OD1 O 6.887 -15.789 0.784 1.00 . A A . 38 ASN OD1 1 1
9 12733 1 1 39 GLY C C 8.147 -12.036 -0.854 1.00 . A A . 39 GLY C 1 1
9 12734 1 1 39 GLY CA C 9.388 -12.670 -1.450 1.00 . A A . 39 GLY CA 1 1
9 12735 1 1 39 GLY H H 9.494 -14.782 -1.558 1.00 . A A . 39 GLY H 1 1
9 12736 1 1 39 GLY HA2 H 10.244 -12.060 -1.205 1.00 . A A . 39 GLY HA2 1 1
9 12737 1 1 39 GLY HA3 H 9.279 -12.705 -2.524 1.00 . A A . 39 GLY HA3 1 1
9 12738 1 1 39 GLY N N 9.614 -14.016 -0.958 1.00 . A A . 39 GLY N 1 1
9 12739 1 1 39 GLY O O 7.582 -12.549 0.114 1.00 . A A . 39 GLY O 1 1
9 12740 1 1 40 LEU C C 5.385 -10.342 -1.939 1.00 . A A . 40 LEU C 1 1
9 12741 1 1 40 LEU CA C 6.538 -10.212 -0.949 1.00 . A A . 40 LEU CA 1 1
9 12742 1 1 40 LEU CB C 6.861 -8.735 -0.717 1.00 . A A . 40 LEU CB 1 1
9 12743 1 1 40 LEU CD1 C 5.312 -8.493 1.239 1.00 . A A . 40 LEU CD1 1 1
9 12744 1 1 40 LEU CD2 C 6.207 -6.456 0.096 1.00 . A A . 40 LEU CD2 1 1
9 12745 1 1 40 LEU CG C 5.748 -7.895 -0.090 1.00 . A A . 40 LEU CG 1 1
9 12746 1 1 40 LEU H H 8.211 -10.558 -2.198 1.00 . A A . 40 LEU H 1 1
9 12747 1 1 40 LEU HA H 6.244 -10.659 -0.011 1.00 . A A . 40 LEU HA 1 1
9 12748 1 1 40 LEU HB2 H 7.721 -8.683 -0.066 1.00 . A A . 40 LEU HB2 1 1
9 12749 1 1 40 LEU HB3 H 7.109 -8.297 -1.673 1.00 . A A . 40 LEU HB3 1 1
9 12750 1 1 40 LEU HD11 H 5.997 -9.277 1.523 1.00 . A A . 40 LEU HD11 1 1
9 12751 1 1 40 LEU HD12 H 4.317 -8.902 1.140 1.00 . A A . 40 LEU HD12 1 1
9 12752 1 1 40 LEU HD13 H 5.310 -7.723 1.997 1.00 . A A . 40 LEU HD13 1 1
9 12753 1 1 40 LEU HD21 H 6.827 -6.165 -0.739 1.00 . A A . 40 LEU HD21 1 1
9 12754 1 1 40 LEU HD22 H 6.775 -6.374 1.012 1.00 . A A . 40 LEU HD22 1 1
9 12755 1 1 40 LEU HD23 H 5.345 -5.807 0.148 1.00 . A A . 40 LEU HD23 1 1
9 12756 1 1 40 LEU HG H 4.892 -7.891 -0.751 1.00 . A A . 40 LEU HG 1 1
9 12757 1 1 40 LEU N N 7.720 -10.918 -1.430 1.00 . A A . 40 LEU N 1 1
9 12758 1 1 40 LEU O O 5.594 -10.638 -3.116 1.00 . A A . 40 LEU O 1 1
9 12759 1 1 41 HIS C C 1.806 -9.469 -1.663 1.00 . A A . 41 HIS C 1 1
9 12760 1 1 41 HIS CA C 2.981 -10.208 -2.297 1.00 . A A . 41 HIS CA 1 1
9 12761 1 1 41 HIS CB C 2.609 -11.671 -2.537 1.00 . A A . 41 HIS CB 1 1
9 12762 1 1 41 HIS CD2 C 2.671 -12.413 -5.022 1.00 . A A . 41 HIS CD2 1 1
9 12763 1 1 41 HIS CE1 C 0.572 -12.027 -5.524 1.00 . A A . 41 HIS CE1 1 1
9 12764 1 1 41 HIS CG C 2.067 -11.935 -3.908 1.00 . A A . 41 HIS CG 1 1
9 12765 1 1 41 HIS H H 4.065 -9.887 -0.508 1.00 . A A . 41 HIS H 1 1
9 12766 1 1 41 HIS HA H 3.211 -9.744 -3.245 1.00 . A A . 41 HIS HA 1 1
9 12767 1 1 41 HIS HB2 H 3.487 -12.285 -2.404 1.00 . A A . 41 HIS HB2 1 1
9 12768 1 1 41 HIS HB3 H 1.856 -11.967 -1.820 1.00 . A A . 41 HIS HB3 1 1
9 12769 1 1 41 HIS HD1 H 0.058 -11.352 -3.663 1.00 . A A . 41 HIS HD1 1 1
9 12770 1 1 41 HIS HD2 H 3.708 -12.704 -5.115 1.00 . A A . 41 HIS HD2 1 1
9 12771 1 1 41 HIS HE1 H -0.356 -11.950 -6.070 1.00 . A A . 41 HIS HE1 1 1
9 12772 1 1 41 HIS N N 4.167 -10.118 -1.454 1.00 . A A . 41 HIS N 1 1
9 12773 1 1 41 HIS ND1 N 0.754 -11.702 -4.257 1.00 . A A . 41 HIS ND1 1 1
9 12774 1 1 41 HIS NE2 N 1.721 -12.461 -6.012 1.00 . A A . 41 HIS NE2 1 1
9 12775 1 1 41 HIS O O 1.157 -9.982 -0.751 1.00 . A A . 41 HIS O 1 1
9 12776 1 1 42 GLY C C 0.884 -6.089 -1.182 1.00 . A A . 42 GLY C 1 1
9 12777 1 1 42 GLY CA C 0.443 -7.473 -1.618 1.00 . A A . 42 GLY CA 1 1
9 12778 1 1 42 GLY H H 2.090 -7.904 -2.878 1.00 . A A . 42 GLY H 1 1
9 12779 1 1 42 GLY HA2 H -0.317 -7.374 -2.378 1.00 . A A . 42 GLY HA2 1 1
9 12780 1 1 42 GLY HA3 H 0.023 -7.989 -0.767 1.00 . A A . 42 GLY HA3 1 1
9 12781 1 1 42 GLY N N 1.539 -8.262 -2.150 1.00 . A A . 42 GLY N 1 1
9 12782 1 1 42 GLY O O 2.023 -5.689 -1.420 1.00 . A A . 42 GLY O 1 1
9 12783 1 1 43 ASP C C 0.833 -4.041 1.349 1.00 . A A . 43 ASP C 1 1
9 12784 1 1 43 ASP CA C 0.280 -4.009 -0.072 1.00 . A A . 43 ASP CA 1 1
9 12785 1 1 43 ASP CB C -0.974 -3.135 -0.125 1.00 . A A . 43 ASP CB 1 1
9 12786 1 1 43 ASP CG C -2.136 -3.744 0.635 1.00 . A A . 43 ASP CG 1 1
9 12787 1 1 43 ASP H H -0.913 -5.731 -0.382 1.00 . A A . 43 ASP H 1 1
9 12788 1 1 43 ASP HA H 1.028 -3.589 -0.727 1.00 . A A . 43 ASP HA 1 1
9 12789 1 1 43 ASP HB2 H -0.752 -2.170 0.307 1.00 . A A . 43 ASP HB2 1 1
9 12790 1 1 43 ASP HB3 H -1.270 -3.004 -1.156 1.00 . A A . 43 ASP HB3 1 1
9 12791 1 1 43 ASP N N -0.021 -5.356 -0.542 1.00 . A A . 43 ASP N 1 1
9 12792 1 1 43 ASP O O 0.147 -4.456 2.284 1.00 . A A . 43 ASP O 1 1
9 12793 1 1 43 ASP OD1 O -2.843 -4.594 0.056 1.00 . A A . 43 ASP OD1 1 1
9 12794 1 1 43 ASP OD2 O -2.339 -3.368 1.809 1.00 . A A . 43 ASP OD2 1 1
9 12795 1 1 44 TYR C C 3.771 -2.475 2.884 1.00 . A A . 44 TYR C 1 1
9 12796 1 1 44 TYR CA C 2.723 -3.582 2.811 1.00 . A A . 44 TYR CA 1 1
9 12797 1 1 44 TYR CB C 3.374 -4.935 3.101 1.00 . A A . 44 TYR CB 1 1
9 12798 1 1 44 TYR CD1 C 1.564 -6.337 4.167 1.00 . A A . 44 TYR CD1 1 1
9 12799 1 1 44 TYR CD2 C 2.315 -6.938 1.986 1.00 . A A . 44 TYR CD2 1 1
9 12800 1 1 44 TYR CE1 C 0.673 -7.392 4.157 1.00 . A A . 44 TYR CE1 1 1
9 12801 1 1 44 TYR CE2 C 1.425 -7.995 1.967 1.00 . A A . 44 TYR CE2 1 1
9 12802 1 1 44 TYR CG C 2.400 -6.092 3.085 1.00 . A A . 44 TYR CG 1 1
9 12803 1 1 44 TYR CZ C 0.607 -8.219 3.054 1.00 . A A . 44 TYR CZ 1 1
9 12804 1 1 44 TYR H H 2.573 -3.282 0.721 1.00 . A A . 44 TYR H 1 1
9 12805 1 1 44 TYR HA H 1.963 -3.392 3.555 1.00 . A A . 44 TYR HA 1 1
9 12806 1 1 44 TYR HB2 H 4.131 -5.130 2.357 1.00 . A A . 44 TYR HB2 1 1
9 12807 1 1 44 TYR HB3 H 3.836 -4.904 4.077 1.00 . A A . 44 TYR HB3 1 1
9 12808 1 1 44 TYR HD1 H 1.618 -5.687 5.029 1.00 . A A . 44 TYR HD1 1 1
9 12809 1 1 44 TYR HD2 H 2.957 -6.761 1.136 1.00 . A A . 44 TYR HD2 1 1
9 12810 1 1 44 TYR HE1 H 0.032 -7.567 5.008 1.00 . A A . 44 TYR HE1 1 1
9 12811 1 1 44 TYR HE2 H 1.374 -8.643 1.104 1.00 . A A . 44 TYR HE2 1 1
9 12812 1 1 44 TYR HH H -0.584 -9.445 3.934 1.00 . A A . 44 TYR HH 1 1
9 12813 1 1 44 TYR N N 2.077 -3.601 1.504 1.00 . A A . 44 TYR N 1 1
9 12814 1 1 44 TYR O O 4.639 -2.368 2.018 1.00 . A A . 44 TYR O 1 1
9 12815 1 1 44 TYR OH O -0.280 -9.270 3.040 1.00 . A A . 44 TYR OH 1 1
9 12816 1 1 45 ASP C C 6.054 -1.077 4.215 1.00 . A A . 45 ASP C 1 1
9 12817 1 1 45 ASP CA C 4.623 -0.556 4.115 1.00 . A A . 45 ASP CA 1 1
9 12818 1 1 45 ASP CB C 4.267 0.237 5.373 1.00 . A A . 45 ASP CB 1 1
9 12819 1 1 45 ASP CG C 2.873 0.831 5.307 1.00 . A A . 45 ASP CG 1 1
9 12820 1 1 45 ASP H H 2.969 -1.792 4.583 1.00 . A A . 45 ASP H 1 1
9 12821 1 1 45 ASP HA H 4.550 0.095 3.257 1.00 . A A . 45 ASP HA 1 1
9 12822 1 1 45 ASP HB2 H 4.319 -0.417 6.231 1.00 . A A . 45 ASP HB2 1 1
9 12823 1 1 45 ASP HB3 H 4.976 1.042 5.496 1.00 . A A . 45 ASP HB3 1 1
9 12824 1 1 45 ASP N N 3.683 -1.655 3.925 1.00 . A A . 45 ASP N 1 1
9 12825 1 1 45 ASP O O 6.305 -2.270 4.042 1.00 . A A . 45 ASP O 1 1
9 12826 1 1 45 ASP OD1 O 2.348 0.987 4.186 1.00 . A A . 45 ASP OD1 1 1
9 12827 1 1 45 ASP OD2 O 2.309 1.139 6.378 1.00 . A A . 45 ASP OD2 1 1
9 12828 1 1 46 VAL C C 8.603 -1.544 5.748 1.00 . A A . 46 VAL C 1 1
9 12829 1 1 46 VAL CA C 8.394 -0.542 4.619 1.00 . A A . 46 VAL CA 1 1
9 12830 1 1 46 VAL CB C 9.277 0.694 4.874 1.00 . A A . 46 VAL CB 1 1
9 12831 1 1 46 VAL CG1 C 8.761 1.481 6.069 1.00 . A A . 46 VAL CG1 1 1
9 12832 1 1 46 VAL CG2 C 10.726 0.279 5.084 1.00 . A A . 46 VAL CG2 1 1
9 12833 1 1 46 VAL H H 6.726 0.761 4.623 1.00 . A A . 46 VAL H 1 1
9 12834 1 1 46 VAL HA H 8.704 -0.993 3.687 1.00 . A A . 46 VAL HA 1 1
9 12835 1 1 46 VAL HB H 9.230 1.331 4.004 1.00 . A A . 46 VAL HB 1 1
9 12836 1 1 46 VAL HG11 H 8.987 0.944 6.978 1.00 . A A . 46 VAL HG11 1 1
9 12837 1 1 46 VAL HG12 H 9.236 2.451 6.094 1.00 . A A . 46 VAL HG12 1 1
9 12838 1 1 46 VAL HG13 H 7.692 1.606 5.983 1.00 . A A . 46 VAL HG13 1 1
9 12839 1 1 46 VAL HG21 H 11.005 -0.444 4.332 1.00 . A A . 46 VAL HG21 1 1
9 12840 1 1 46 VAL HG22 H 11.364 1.147 5.004 1.00 . A A . 46 VAL HG22 1 1
9 12841 1 1 46 VAL HG23 H 10.836 -0.160 6.064 1.00 . A A . 46 VAL HG23 1 1
9 12842 1 1 46 VAL N N 6.989 -0.174 4.495 1.00 . A A . 46 VAL N 1 1
9 12843 1 1 46 VAL O O 9.300 -2.545 5.582 1.00 . A A . 46 VAL O 1 1
9 12844 1 1 47 GLU C C 7.298 -3.423 7.856 1.00 . A A . 47 GLU C 1 1
9 12845 1 1 47 GLU CA C 8.113 -2.148 8.054 1.00 . A A . 47 GLU CA 1 1
9 12846 1 1 47 GLU CB C 7.650 -1.425 9.321 1.00 . A A . 47 GLU CB 1 1
9 12847 1 1 47 GLU CD C 7.729 0.937 10.212 1.00 . A A . 47 GLU CD 1 1
9 12848 1 1 47 GLU CG C 8.529 -0.247 9.705 1.00 . A A . 47 GLU CG 1 1
9 12849 1 1 47 GLU H H 7.451 -0.456 6.968 1.00 . A A . 47 GLU H 1 1
9 12850 1 1 47 GLU HA H 9.153 -2.414 8.162 1.00 . A A . 47 GLU HA 1 1
9 12851 1 1 47 GLU HB2 H 6.644 -1.063 9.167 1.00 . A A . 47 GLU HB2 1 1
9 12852 1 1 47 GLU HB3 H 7.648 -2.128 10.141 1.00 . A A . 47 GLU HB3 1 1
9 12853 1 1 47 GLU HG2 H 9.210 -0.561 10.483 1.00 . A A . 47 GLU HG2 1 1
9 12854 1 1 47 GLU HG3 H 9.094 0.062 8.838 1.00 . A A . 47 GLU HG3 1 1
9 12855 1 1 47 GLU N N 7.993 -1.269 6.897 1.00 . A A . 47 GLU N 1 1
9 12856 1 1 47 GLU O O 7.817 -4.531 7.988 1.00 . A A . 47 GLU O 1 1
9 12857 1 1 47 GLU OE1 O 6.568 0.736 10.625 1.00 . A A . 47 GLU OE1 1 1
9 12858 1 1 47 GLU OE2 O 8.265 2.065 10.195 1.00 . A A . 47 GLU OE2 1 1
9 12859 1 1 48 SER C C 5.687 -5.326 6.257 1.00 . A A . 48 SER C 1 1
9 12860 1 1 48 SER CA C 5.129 -4.393 7.327 1.00 . A A . 48 SER CA 1 1
9 12861 1 1 48 SER CB C 3.735 -3.908 6.921 1.00 . A A . 48 SER CB 1 1
9 12862 1 1 48 SER H H 5.662 -2.347 7.448 1.00 . A A . 48 SER H 1 1
9 12863 1 1 48 SER HA H 5.055 -4.935 8.258 1.00 . A A . 48 SER HA 1 1
9 12864 1 1 48 SER HB2 H 3.736 -2.831 6.858 1.00 . A A . 48 SER HB2 1 1
9 12865 1 1 48 SER HB3 H 3.479 -4.325 5.958 1.00 . A A . 48 SER HB3 1 1
9 12866 1 1 48 SER HG H 1.886 -4.231 7.480 1.00 . A A . 48 SER HG 1 1
9 12867 1 1 48 SER N N 6.018 -3.256 7.539 1.00 . A A . 48 SER N 1 1
9 12868 1 1 48 SER O O 5.800 -6.533 6.468 1.00 . A A . 48 SER O 1 1
9 12869 1 1 48 SER OG O 2.760 -4.311 7.867 1.00 . A A . 48 SER OG 1 1
9 12870 1 1 49 GLY C C 7.893 -6.208 4.382 1.00 . A A . 49 GLY C 1 1
9 12871 1 1 49 GLY CA C 6.575 -5.552 4.019 1.00 . A A . 49 GLY CA 1 1
9 12872 1 1 49 GLY H H 5.921 -3.790 4.994 1.00 . A A . 49 GLY H 1 1
9 12873 1 1 49 GLY HA2 H 5.862 -6.320 3.759 1.00 . A A . 49 GLY HA2 1 1
9 12874 1 1 49 GLY HA3 H 6.729 -4.912 3.163 1.00 . A A . 49 GLY HA3 1 1
9 12875 1 1 49 GLY N N 6.034 -4.757 5.106 1.00 . A A . 49 GLY N 1 1
9 12876 1 1 49 GLY O O 8.111 -7.384 4.087 1.00 . A A . 49 GLY O 1 1
9 12877 1 1 50 LEU C C 9.935 -7.261 6.208 1.00 . A A . 50 LEU C 1 1
9 12878 1 1 50 LEU CA C 10.079 -5.961 5.423 1.00 . A A . 50 LEU CA 1 1
9 12879 1 1 50 LEU CB C 10.821 -4.923 6.266 1.00 . A A . 50 LEU CB 1 1
9 12880 1 1 50 LEU CD1 C 12.843 -6.362 6.618 1.00 . A A . 50 LEU CD1 1 1
9 12881 1 1 50 LEU CD2 C 12.488 -4.338 8.045 1.00 . A A . 50 LEU CD2 1 1
9 12882 1 1 50 LEU CG C 11.809 -5.474 7.294 1.00 . A A . 50 LEU CG 1 1
9 12883 1 1 50 LEU H H 8.544 -4.518 5.228 1.00 . A A . 50 LEU H 1 1
9 12884 1 1 50 LEU HA H 10.648 -6.158 4.526 1.00 . A A . 50 LEU HA 1 1
9 12885 1 1 50 LEU HB2 H 11.368 -4.281 5.593 1.00 . A A . 50 LEU HB2 1 1
9 12886 1 1 50 LEU HB3 H 10.081 -4.339 6.796 1.00 . A A . 50 LEU HB3 1 1
9 12887 1 1 50 LEU HD11 H 12.589 -6.481 5.576 1.00 . A A . 50 LEU HD11 1 1
9 12888 1 1 50 LEU HD12 H 12.856 -7.329 7.099 1.00 . A A . 50 LEU HD12 1 1
9 12889 1 1 50 LEU HD13 H 13.819 -5.905 6.702 1.00 . A A . 50 LEU HD13 1 1
9 12890 1 1 50 LEU HD21 H 12.330 -3.411 7.513 1.00 . A A . 50 LEU HD21 1 1
9 12891 1 1 50 LEU HD22 H 13.548 -4.536 8.115 1.00 . A A . 50 LEU HD22 1 1
9 12892 1 1 50 LEU HD23 H 12.069 -4.261 9.037 1.00 . A A . 50 LEU HD23 1 1
9 12893 1 1 50 LEU HG H 11.272 -6.077 8.013 1.00 . A A . 50 LEU HG 1 1
9 12894 1 1 50 LEU N N 8.775 -5.448 5.021 1.00 . A A . 50 LEU N 1 1
9 12895 1 1 50 LEU O O 10.546 -8.273 5.868 1.00 . A A . 50 LEU O 1 1
9 12896 1 1 51 GLN C C 8.220 -9.512 7.290 1.00 . A A . 51 GLN C 1 1
9 12897 1 1 51 GLN CA C 8.893 -8.401 8.089 1.00 . A A . 51 GLN CA 1 1
9 12898 1 1 51 GLN CB C 8.035 -8.036 9.302 1.00 . A A . 51 GLN CB 1 1
9 12899 1 1 51 GLN CD C 9.278 -7.388 11.403 1.00 . A A . 51 GLN CD 1 1
9 12900 1 1 51 GLN CG C 8.608 -6.901 10.134 1.00 . A A . 51 GLN CG 1 1
9 12901 1 1 51 GLN H H 8.660 -6.388 7.477 1.00 . A A . 51 GLN H 1 1
9 12902 1 1 51 GLN HA H 9.854 -8.753 8.433 1.00 . A A . 51 GLN HA 1 1
9 12903 1 1 51 GLN HB2 H 7.054 -7.743 8.958 1.00 . A A . 51 GLN HB2 1 1
9 12904 1 1 51 GLN HB3 H 7.940 -8.906 9.935 1.00 . A A . 51 GLN HB3 1 1
9 12905 1 1 51 GLN HE21 H 10.859 -7.999 10.363 1.00 . A A . 51 GLN HE21 1 1
9 12906 1 1 51 GLN HE22 H 10.934 -8.263 12.069 1.00 . A A . 51 GLN HE22 1 1
9 12907 1 1 51 GLN HG2 H 9.338 -6.370 9.541 1.00 . A A . 51 GLN HG2 1 1
9 12908 1 1 51 GLN HG3 H 7.806 -6.228 10.403 1.00 . A A . 51 GLN HG3 1 1
9 12909 1 1 51 GLN N N 9.120 -7.225 7.257 1.00 . A A . 51 GLN N 1 1
9 12910 1 1 51 GLN NE2 N 10.478 -7.940 11.265 1.00 . A A . 51 GLN NE2 1 1
9 12911 1 1 51 GLN O O 8.340 -10.689 7.626 1.00 . A A . 51 GLN O 1 1
9 12912 1 1 51 GLN OE1 O 8.724 -7.271 12.497 1.00 . A A . 51 GLN OE1 1 1
9 12913 1 1 52 GLN C C 7.802 -10.823 4.477 1.00 . A A . 52 GLN C 1 1
9 12914 1 1 52 GLN CA C 6.820 -10.093 5.387 1.00 . A A . 52 GLN CA 1 1
9 12915 1 1 52 GLN CB C 5.753 -9.391 4.545 1.00 . A A . 52 GLN CB 1 1
9 12916 1 1 52 GLN CD C 4.382 -11.413 3.901 1.00 . A A . 52 GLN CD 1 1
9 12917 1 1 52 GLN CG C 4.393 -10.068 4.600 1.00 . A A . 52 GLN CG 1 1
9 12918 1 1 52 GLN H H 7.456 -8.174 6.016 1.00 . A A . 52 GLN H 1 1
9 12919 1 1 52 GLN HA H 6.341 -10.814 6.031 1.00 . A A . 52 GLN HA 1 1
9 12920 1 1 52 GLN HB2 H 5.641 -8.377 4.900 1.00 . A A . 52 GLN HB2 1 1
9 12921 1 1 52 GLN HB3 H 6.079 -9.370 3.516 1.00 . A A . 52 GLN HB3 1 1
9 12922 1 1 52 GLN HE21 H 3.825 -12.311 5.585 1.00 . A A . 52 GLN HE21 1 1
9 12923 1 1 52 GLN HE22 H 4.030 -13.344 4.216 1.00 . A A . 52 GLN HE22 1 1
9 12924 1 1 52 GLN HG2 H 4.119 -10.215 5.635 1.00 . A A . 52 GLN HG2 1 1
9 12925 1 1 52 GLN HG3 H 3.666 -9.426 4.125 1.00 . A A . 52 GLN HG3 1 1
9 12926 1 1 52 GLN N N 7.513 -9.128 6.232 1.00 . A A . 52 GLN N 1 1
9 12927 1 1 52 GLN NE2 N 4.046 -12.463 4.642 1.00 . A A . 52 GLN NE2 1 1
9 12928 1 1 52 GLN O O 7.555 -11.956 4.061 1.00 . A A . 52 GLN O 1 1
9 12929 1 1 52 GLN OE1 O 4.673 -11.509 2.709 1.00 . A A . 52 GLN OE1 1 1
9 12930 1 1 53 LEU C C 10.702 -11.853 4.041 1.00 . A A . 53 LEU C 1 1
9 12931 1 1 53 LEU CA C 9.937 -10.755 3.309 1.00 . A A . 53 LEU CA 1 1
9 12932 1 1 53 LEU CB C 10.908 -9.676 2.827 1.00 . A A . 53 LEU CB 1 1
9 12933 1 1 53 LEU CD1 C 10.113 -10.170 0.502 1.00 . A A . 53 LEU CD1 1 1
9 12934 1 1 53 LEU CD2 C 9.633 -7.945 1.538 1.00 . A A . 53 LEU CD2 1 1
9 12935 1 1 53 LEU CG C 10.629 -9.091 1.442 1.00 . A A . 53 LEU CG 1 1
9 12936 1 1 53 LEU H H 9.058 -9.268 4.532 1.00 . A A . 53 LEU H 1 1
9 12937 1 1 53 LEU HA H 9.440 -11.188 2.454 1.00 . A A . 53 LEU HA 1 1
9 12938 1 1 53 LEU HB2 H 10.882 -8.866 3.539 1.00 . A A . 53 LEU HB2 1 1
9 12939 1 1 53 LEU HB3 H 11.899 -10.107 2.812 1.00 . A A . 53 LEU HB3 1 1
9 12940 1 1 53 LEU HD11 H 10.675 -11.079 0.654 1.00 . A A . 53 LEU HD11 1 1
9 12941 1 1 53 LEU HD12 H 10.230 -9.841 -0.520 1.00 . A A . 53 LEU HD12 1 1
9 12942 1 1 53 LEU HD13 H 9.068 -10.354 0.704 1.00 . A A . 53 LEU HD13 1 1
9 12943 1 1 53 LEU HD21 H 10.103 -7.101 2.022 1.00 . A A . 53 LEU HD21 1 1
9 12944 1 1 53 LEU HD22 H 8.776 -8.260 2.116 1.00 . A A . 53 LEU HD22 1 1
9 12945 1 1 53 LEU HD23 H 9.315 -7.660 0.547 1.00 . A A . 53 LEU HD23 1 1
9 12946 1 1 53 LEU HG H 11.550 -8.702 1.030 1.00 . A A . 53 LEU HG 1 1
9 12947 1 1 53 LEU N N 8.917 -10.168 4.171 1.00 . A A . 53 LEU N 1 1
9 12948 1 1 53 LEU O O 10.774 -12.991 3.575 1.00 . A A . 53 LEU O 1 1
9 12949 1 1 54 LEU C C 11.094 -13.333 6.826 1.00 . A A . 54 LEU C 1 1
9 12950 1 1 54 LEU CA C 12.027 -12.463 5.990 1.00 . A A . 54 LEU CA 1 1
9 12951 1 1 54 LEU CB C 13.012 -11.729 6.901 1.00 . A A . 54 LEU CB 1 1
9 12952 1 1 54 LEU CD1 C 11.088 -10.984 8.325 1.00 . A A . 54 LEU CD1 1 1
9 12953 1 1 54 LEU CD2 C 12.685 -12.706 9.187 1.00 . A A . 54 LEU CD2 1 1
9 12954 1 1 54 LEU CG C 12.533 -11.459 8.328 1.00 . A A . 54 LEU CG 1 1
9 12955 1 1 54 LEU H H 11.177 -10.585 5.512 1.00 . A A . 54 LEU H 1 1
9 12956 1 1 54 LEU HA H 12.579 -13.097 5.312 1.00 . A A . 54 LEU HA 1 1
9 12957 1 1 54 LEU HB2 H 13.911 -12.323 6.962 1.00 . A A . 54 LEU HB2 1 1
9 12958 1 1 54 LEU HB3 H 13.241 -10.778 6.442 1.00 . A A . 54 LEU HB3 1 1
9 12959 1 1 54 LEU HD11 H 10.443 -11.792 8.635 1.00 . A A . 54 LEU HD11 1 1
9 12960 1 1 54 LEU HD12 H 10.816 -10.667 7.330 1.00 . A A . 54 LEU HD12 1 1
9 12961 1 1 54 LEU HD13 H 10.981 -10.155 9.009 1.00 . A A . 54 LEU HD13 1 1
9 12962 1 1 54 LEU HD21 H 11.708 -13.112 9.407 1.00 . A A . 54 LEU HD21 1 1
9 12963 1 1 54 LEU HD22 H 13.184 -12.449 10.110 1.00 . A A . 54 LEU HD22 1 1
9 12964 1 1 54 LEU HD23 H 13.268 -13.442 8.653 1.00 . A A . 54 LEU HD23 1 1
9 12965 1 1 54 LEU HG H 13.140 -10.677 8.763 1.00 . A A . 54 LEU HG 1 1
9 12966 1 1 54 LEU N N 11.269 -11.506 5.191 1.00 . A A . 54 LEU N 1 1
9 12967 1 1 54 LEU O O 11.535 -14.268 7.495 1.00 . A A . 54 LEU O 1 1
9 12968 1 1 55 ASP C C 8.993 -15.276 7.325 1.00 . A A . 55 ASP C 1 1
9 12969 1 1 55 ASP CA C 8.808 -13.776 7.533 1.00 . A A . 55 ASP CA 1 1
9 12970 1 1 55 ASP CB C 7.397 -13.361 7.113 1.00 . A A . 55 ASP CB 1 1
9 12971 1 1 55 ASP CG C 6.521 -13.008 8.298 1.00 . A A . 55 ASP CG 1 1
9 12972 1 1 55 ASP H H 9.514 -12.264 6.230 1.00 . A A . 55 ASP H 1 1
9 12973 1 1 55 ASP HA H 8.942 -13.552 8.581 1.00 . A A . 55 ASP HA 1 1
9 12974 1 1 55 ASP HB2 H 7.461 -12.497 6.466 1.00 . A A . 55 ASP HB2 1 1
9 12975 1 1 55 ASP HB3 H 6.935 -14.175 6.575 1.00 . A A . 55 ASP HB3 1 1
9 12976 1 1 55 ASP N N 9.804 -13.021 6.782 1.00 . A A . 55 ASP N 1 1
9 12977 1 1 55 ASP O O 8.875 -15.777 6.207 1.00 . A A . 55 ASP O 1 1
9 12978 1 1 55 ASP OD1 O 6.504 -13.784 9.276 1.00 . A A . 55 ASP OD1 1 1
9 12979 1 1 55 ASP OD2 O 5.851 -11.955 8.248 1.00 . A A . 55 ASP OD2 1 1
9 12980 1 1 56 GLY C C 10.346 -17.958 9.450 1.00 . A A . 56 GLY C 1 1
9 12981 1 1 56 GLY CA C 9.483 -17.423 8.324 1.00 . A A . 56 GLY CA 1 1
9 12982 1 1 56 GLY H H 9.367 -15.535 9.275 1.00 . A A . 56 GLY H 1 1
9 12983 1 1 56 GLY HA2 H 8.520 -17.911 8.359 1.00 . A A . 56 GLY HA2 1 1
9 12984 1 1 56 GLY HA3 H 9.958 -17.654 7.381 1.00 . A A . 56 GLY HA3 1 1
9 12985 1 1 56 GLY N N 9.285 -15.988 8.409 1.00 . A A . 56 GLY N 1 1
9 12986 1 1 56 GLY O O 10.312 -19.150 9.754 1.00 . A A . 56 GLY O 1 1
9 12987 1 1 57 SER C C 11.585 -16.785 12.465 1.00 . A A . 57 SER C 1 1
9 12988 1 1 57 SER CA C 12.002 -17.465 11.164 1.00 . A A . 57 SER CA 1 1
9 12989 1 1 57 SER CB C 13.452 -17.110 10.832 1.00 . A A . 57 SER CB 1 1
9 12990 1 1 57 SER H H 11.104 -16.137 9.780 1.00 . A A . 57 SER H 1 1
9 12991 1 1 57 SER HA H 11.921 -18.534 11.289 1.00 . A A . 57 SER HA 1 1
9 12992 1 1 57 SER HB2 H 14.031 -17.082 11.743 1.00 . A A . 57 SER HB2 1 1
9 12993 1 1 57 SER HB3 H 13.860 -17.860 10.170 1.00 . A A . 57 SER HB3 1 1
9 12994 1 1 57 SER HG H 13.030 -15.202 10.700 1.00 . A A . 57 SER HG 1 1
9 12995 1 1 57 SER N N 11.122 -17.074 10.069 1.00 . A A . 57 SER N 1 1
9 12996 1 1 57 SER O O 11.577 -17.405 13.528 1.00 . A A . 57 SER O 1 1
9 12997 1 1 57 SER OG O 13.536 -15.846 10.199 1.00 . A A . 57 SER OG 1 1
9 12998 1 1 58 GLY C C 11.989 -14.082 14.243 1.00 . A A . 58 GLY C 1 1
9 12999 1 1 58 GLY CA C 10.826 -14.760 13.547 1.00 . A A . 58 GLY CA 1 1
9 13000 1 1 58 GLY H H 11.265 -15.061 11.498 1.00 . A A . 58 GLY H 1 1
9 13001 1 1 58 GLY HA2 H 10.109 -14.009 13.250 1.00 . A A . 58 GLY HA2 1 1
9 13002 1 1 58 GLY HA3 H 10.353 -15.439 14.241 1.00 . A A . 58 GLY HA3 1 1
9 13003 1 1 58 GLY N N 11.239 -15.504 12.372 1.00 . A A . 58 GLY N 1 1
9 13004 1 1 58 GLY O O 12.673 -14.693 15.065 1.00 . A A . 58 GLY O 1 1
9 13005 1 1 59 LEU C C 12.864 -10.631 14.836 1.00 . A A . 59 LEU C 1 1
9 13006 1 1 59 LEU CA C 13.308 -12.053 14.510 1.00 . A A . 59 LEU CA 1 1
9 13007 1 1 59 LEU CB C 14.511 -12.021 13.566 1.00 . A A . 59 LEU CB 1 1
9 13008 1 1 59 LEU CD1 C 14.947 -14.120 12.268 1.00 . A A . 59 LEU CD1 1 1
9 13009 1 1 59 LEU CD2 C 16.826 -12.978 13.460 1.00 . A A . 59 LEU CD2 1 1
9 13010 1 1 59 LEU CG C 15.339 -13.304 13.489 1.00 . A A . 59 LEU CG 1 1
9 13011 1 1 59 LEU H H 11.639 -12.382 13.251 1.00 . A A . 59 LEU H 1 1
9 13012 1 1 59 LEU HA H 13.594 -12.547 15.427 1.00 . A A . 59 LEU HA 1 1
9 13013 1 1 59 LEU HB2 H 14.147 -11.803 12.573 1.00 . A A . 59 LEU HB2 1 1
9 13014 1 1 59 LEU HB3 H 15.164 -11.223 13.890 1.00 . A A . 59 LEU HB3 1 1
9 13015 1 1 59 LEU HD11 H 13.871 -14.186 12.210 1.00 . A A . 59 LEU HD11 1 1
9 13016 1 1 59 LEU HD12 H 15.365 -15.113 12.349 1.00 . A A . 59 LEU HD12 1 1
9 13017 1 1 59 LEU HD13 H 15.328 -13.642 11.377 1.00 . A A . 59 LEU HD13 1 1
9 13018 1 1 59 LEU HD21 H 17.198 -12.906 14.471 1.00 . A A . 59 LEU HD21 1 1
9 13019 1 1 59 LEU HD22 H 16.978 -12.036 12.953 1.00 . A A . 59 LEU HD22 1 1
9 13020 1 1 59 LEU HD23 H 17.355 -13.760 12.936 1.00 . A A . 59 LEU HD23 1 1
9 13021 1 1 59 LEU HG H 15.145 -13.903 14.368 1.00 . A A . 59 LEU HG 1 1
9 13022 1 1 59 LEU N N 12.217 -12.816 13.912 1.00 . A A . 59 LEU N 1 1
9 13023 1 1 59 LEU O O 11.754 -10.224 14.493 1.00 . A A . 59 LEU O 1 1
9 13024 1 1 60 GLN C C 14.252 -7.523 15.030 1.00 . A A . 60 GLN C 1 1
9 13025 1 1 60 GLN CA C 13.436 -8.503 15.867 1.00 . A A . 60 GLN CA 1 1
9 13026 1 1 60 GLN CB C 13.717 -8.278 17.354 1.00 . A A . 60 GLN CB 1 1
9 13027 1 1 60 GLN CD C 15.650 -8.948 18.837 1.00 . A A . 60 GLN CD 1 1
9 13028 1 1 60 GLN CG C 15.192 -8.091 17.673 1.00 . A A . 60 GLN CG 1 1
9 13029 1 1 60 GLN H H 14.607 -10.262 15.742 1.00 . A A . 60 GLN H 1 1
9 13030 1 1 60 GLN HA H 12.387 -8.331 15.679 1.00 . A A . 60 GLN HA 1 1
9 13031 1 1 60 GLN HB2 H 13.186 -7.397 17.680 1.00 . A A . 60 GLN HB2 1 1
9 13032 1 1 60 GLN HB3 H 13.357 -9.132 17.909 1.00 . A A . 60 GLN HB3 1 1
9 13033 1 1 60 GLN HE21 H 17.098 -9.731 17.723 1.00 . A A . 60 GLN HE21 1 1
9 13034 1 1 60 GLN HE22 H 17.007 -10.307 19.349 1.00 . A A . 60 GLN HE22 1 1
9 13035 1 1 60 GLN HG2 H 15.772 -8.356 16.802 1.00 . A A . 60 GLN HG2 1 1
9 13036 1 1 60 GLN HG3 H 15.365 -7.054 17.918 1.00 . A A . 60 GLN HG3 1 1
9 13037 1 1 60 GLN N N 13.739 -9.880 15.497 1.00 . A A . 60 GLN N 1 1
9 13038 1 1 60 GLN NE2 N 16.690 -9.743 18.614 1.00 . A A . 60 GLN NE2 1 1
9 13039 1 1 60 GLN O O 15.369 -7.827 14.613 1.00 . A A . 60 GLN O 1 1
9 13040 1 1 60 GLN OE1 O 15.076 -8.895 19.925 1.00 . A A . 60 GLN OE1 1 1
9 13041 1 1 61 VAL C C 14.397 -3.991 14.746 1.00 . A A . 61 VAL C 1 1
9 13042 1 1 61 VAL CA C 14.359 -5.320 14.000 1.00 . A A . 61 VAL CA 1 1
9 13043 1 1 61 VAL CB C 13.669 -5.112 12.639 1.00 . A A . 61 VAL CB 1 1
9 13044 1 1 61 VAL CG1 C 14.646 -4.533 11.627 1.00 . A A . 61 VAL CG1 1 1
9 13045 1 1 61 VAL CG2 C 13.081 -6.422 12.135 1.00 . A A . 61 VAL CG2 1 1
9 13046 1 1 61 VAL H H 12.792 -6.161 15.146 1.00 . A A . 61 VAL H 1 1
9 13047 1 1 61 VAL HA H 15.372 -5.650 13.820 1.00 . A A . 61 VAL HA 1 1
9 13048 1 1 61 VAL HB H 12.862 -4.407 12.771 1.00 . A A . 61 VAL HB 1 1
9 13049 1 1 61 VAL HG11 H 15.501 -5.187 11.538 1.00 . A A . 61 VAL HG11 1 1
9 13050 1 1 61 VAL HG12 H 14.159 -4.442 10.667 1.00 . A A . 61 VAL HG12 1 1
9 13051 1 1 61 VAL HG13 H 14.972 -3.559 11.959 1.00 . A A . 61 VAL HG13 1 1
9 13052 1 1 61 VAL HG21 H 13.647 -7.248 12.538 1.00 . A A . 61 VAL HG21 1 1
9 13053 1 1 61 VAL HG22 H 12.052 -6.501 12.454 1.00 . A A . 61 VAL HG22 1 1
9 13054 1 1 61 VAL HG23 H 13.126 -6.446 11.056 1.00 . A A . 61 VAL HG23 1 1
9 13055 1 1 61 VAL N N 13.685 -6.345 14.787 1.00 . A A . 61 VAL N 1 1
9 13056 1 1 61 VAL O O 13.425 -3.601 15.394 1.00 . A A . 61 VAL O 1 1
9 13057 1 1 62 LYS C C 16.605 -1.094 14.505 1.00 . A A . 62 LYS C 1 1
9 13058 1 1 62 LYS CA C 15.692 -2.010 15.314 1.00 . A A . 62 LYS CA 1 1
9 13059 1 1 62 LYS CB C 16.267 -2.207 16.719 1.00 . A A . 62 LYS CB 1 1
9 13060 1 1 62 LYS CD C 16.948 -4.500 17.485 1.00 . A A . 62 LYS CD 1 1
9 13061 1 1 62 LYS CE C 16.665 -4.249 18.959 1.00 . A A . 62 LYS CE 1 1
9 13062 1 1 62 LYS CG C 17.389 -3.230 16.779 1.00 . A A . 62 LYS CG 1 1
9 13063 1 1 62 LYS H H 16.266 -3.660 14.119 1.00 . A A . 62 LYS H 1 1
9 13064 1 1 62 LYS HA H 14.719 -1.549 15.394 1.00 . A A . 62 LYS HA 1 1
9 13065 1 1 62 LYS HB2 H 16.650 -1.262 17.074 1.00 . A A . 62 LYS HB2 1 1
9 13066 1 1 62 LYS HB3 H 15.474 -2.535 17.376 1.00 . A A . 62 LYS HB3 1 1
9 13067 1 1 62 LYS HD2 H 16.048 -4.870 17.016 1.00 . A A . 62 LYS HD2 1 1
9 13068 1 1 62 LYS HD3 H 17.731 -5.240 17.399 1.00 . A A . 62 LYS HD3 1 1
9 13069 1 1 62 LYS HE2 H 17.336 -3.483 19.315 1.00 . A A . 62 LYS HE2 1 1
9 13070 1 1 62 LYS HE3 H 15.644 -3.912 19.063 1.00 . A A . 62 LYS HE3 1 1
9 13071 1 1 62 LYS HG2 H 17.692 -3.477 15.772 1.00 . A A . 62 LYS HG2 1 1
9 13072 1 1 62 LYS HG3 H 18.225 -2.802 17.314 1.00 . A A . 62 LYS HG3 1 1
9 13073 1 1 62 LYS HZ1 H 15.948 -5.975 19.892 1.00 . A A . 62 LYS HZ1 1 1
9 13074 1 1 62 LYS HZ2 H 17.222 -5.229 20.717 1.00 . A A . 62 LYS HZ2 1 1
9 13075 1 1 62 LYS HZ3 H 17.531 -6.118 19.312 1.00 . A A . 62 LYS HZ3 1 1
9 13076 1 1 62 LYS N N 15.526 -3.297 14.650 1.00 . A A . 62 LYS N 1 1
9 13077 1 1 62 LYS NZ N 16.855 -5.479 19.777 1.00 . A A . 62 LYS NZ 1 1
9 13078 1 1 62 LYS O O 17.616 -1.520 13.947 1.00 . A A . 62 LYS O 1 1
9 13079 1 1 63 PRO C C 18.351 1.508 14.370 1.00 . A A . 63 PRO C 1 1
9 13080 1 1 63 PRO CA C 17.016 1.199 13.701 1.00 . A A . 63 PRO CA 1 1
9 13081 1 1 63 PRO CB C 16.110 2.433 13.723 1.00 . A A . 63 PRO CB 1 1
9 13082 1 1 63 PRO CD C 15.049 0.774 15.079 1.00 . A A . 63 PRO CD 1 1
9 13083 1 1 63 PRO CG C 15.259 2.256 14.933 1.00 . A A . 63 PRO CG 1 1
9 13084 1 1 63 PRO HA H 17.188 0.895 12.679 1.00 . A A . 63 PRO HA 1 1
9 13085 1 1 63 PRO HB2 H 16.715 3.326 13.791 1.00 . A A . 63 PRO HB2 1 1
9 13086 1 1 63 PRO HB3 H 15.514 2.462 12.823 1.00 . A A . 63 PRO HB3 1 1
9 13087 1 1 63 PRO HD2 H 15.001 0.501 16.123 1.00 . A A . 63 PRO HD2 1 1
9 13088 1 1 63 PRO HD3 H 14.150 0.468 14.565 1.00 . A A . 63 PRO HD3 1 1
9 13089 1 1 63 PRO HG2 H 15.767 2.650 15.800 1.00 . A A . 63 PRO HG2 1 1
9 13090 1 1 63 PRO HG3 H 14.312 2.756 14.791 1.00 . A A . 63 PRO HG3 1 1
9 13091 1 1 63 PRO N N 16.242 0.196 14.439 1.00 . A A . 63 PRO N 1 1
9 13092 1 1 63 PRO O O 18.542 1.231 15.555 1.00 . A A . 63 PRO O 1 1
9 13093 1 1 64 LEU C C 20.887 3.909 13.910 1.00 . A A . 64 LEU C 1 1
9 13094 1 1 64 LEU CA C 20.591 2.428 14.122 1.00 . A A . 64 LEU CA 1 1
9 13095 1 1 64 LEU CB C 21.667 1.579 13.444 1.00 . A A . 64 LEU CB 1 1
9 13096 1 1 64 LEU CD1 C 22.355 -0.521 12.260 1.00 . A A . 64 LEU CD1 1 1
9 13097 1 1 64 LEU CD2 C 20.971 -0.657 14.339 1.00 . A A . 64 LEU CD2 1 1
9 13098 1 1 64 LEU CG C 21.265 0.149 13.082 1.00 . A A . 64 LEU CG 1 1
9 13099 1 1 64 LEU H H 19.062 2.277 12.667 1.00 . A A . 64 LEU H 1 1
9 13100 1 1 64 LEU HA H 20.595 2.221 15.182 1.00 . A A . 64 LEU HA 1 1
9 13101 1 1 64 LEU HB2 H 21.959 2.080 12.534 1.00 . A A . 64 LEU HB2 1 1
9 13102 1 1 64 LEU HB3 H 22.515 1.526 14.112 1.00 . A A . 64 LEU HB3 1 1
9 13103 1 1 64 LEU HD11 H 22.537 0.055 11.366 1.00 . A A . 64 LEU HD11 1 1
9 13104 1 1 64 LEU HD12 H 22.040 -1.518 11.989 1.00 . A A . 64 LEU HD12 1 1
9 13105 1 1 64 LEU HD13 H 23.262 -0.578 12.844 1.00 . A A . 64 LEU HD13 1 1
9 13106 1 1 64 LEU HD21 H 19.904 -0.689 14.505 1.00 . A A . 64 LEU HD21 1 1
9 13107 1 1 64 LEU HD22 H 21.452 -0.190 15.187 1.00 . A A . 64 LEU HD22 1 1
9 13108 1 1 64 LEU HD23 H 21.347 -1.662 14.219 1.00 . A A . 64 LEU HD23 1 1
9 13109 1 1 64 LEU HG H 20.365 0.175 12.483 1.00 . A A . 64 LEU HG 1 1
9 13110 1 1 64 LEU N N 19.272 2.081 13.604 1.00 . A A . 64 LEU N 1 1
9 13111 1 1 64 LEU O O 21.070 4.660 14.868 1.00 . A A . 64 LEU O 1 1
9 13112 1 1 65 GLY C C 20.230 6.280 11.318 1.00 . A A . 65 GLY C 1 1
9 13113 1 1 65 GLY CA C 21.204 5.714 12.332 1.00 . A A . 65 GLY CA 1 1
9 13114 1 1 65 GLY H H 20.778 3.681 11.924 1.00 . A A . 65 GLY H 1 1
9 13115 1 1 65 GLY HA2 H 21.142 6.296 13.239 1.00 . A A . 65 GLY HA2 1 1
9 13116 1 1 65 GLY HA3 H 22.205 5.791 11.935 1.00 . A A . 65 GLY HA3 1 1
9 13117 1 1 65 GLY N N 20.931 4.324 12.647 1.00 . A A . 65 GLY N 1 1
9 13118 1 1 65 GLY O O 19.039 6.412 11.597 1.00 . A A . 65 GLY O 1 1
9 13119 1 1 66 ASN C C 18.999 6.104 8.477 1.00 . A A . 66 ASN C 1 1
9 13120 1 1 66 ASN CA C 19.904 7.175 9.078 1.00 . A A . 66 ASN CA 1 1
9 13121 1 1 66 ASN CB C 20.778 7.792 7.984 1.00 . A A . 66 ASN CB 1 1
9 13122 1 1 66 ASN CG C 20.346 9.200 7.624 1.00 . A A . 66 ASN CG 1 1
9 13123 1 1 66 ASN H H 21.695 6.489 9.973 1.00 . A A . 66 ASN H 1 1
9 13124 1 1 66 ASN HA H 19.289 7.948 9.512 1.00 . A A . 66 ASN HA 1 1
9 13125 1 1 66 ASN HB2 H 21.802 7.827 8.327 1.00 . A A . 66 ASN HB2 1 1
9 13126 1 1 66 ASN HB3 H 20.721 7.179 7.097 1.00 . A A . 66 ASN HB3 1 1
9 13127 1 1 66 ASN HD21 H 18.681 8.503 6.790 1.00 . A A . 66 ASN HD21 1 1
9 13128 1 1 66 ASN HD22 H 18.883 10.218 6.743 1.00 . A A . 66 ASN HD22 1 1
9 13129 1 1 66 ASN N N 20.738 6.617 10.137 1.00 . A A . 66 ASN N 1 1
9 13130 1 1 66 ASN ND2 N 19.186 9.319 6.988 1.00 . A A . 66 ASN ND2 1 1
9 13131 1 1 66 ASN O O 19.383 5.408 7.538 1.00 . A A . 66 ASN O 1 1
9 13132 1 1 66 ASN OD1 O 21.047 10.170 7.915 1.00 . A A . 66 ASN OD1 1 1
9 13133 1 1 67 ASN C C 17.509 3.643 8.314 1.00 . A A . 67 ASN C 1 1
9 13134 1 1 67 ASN CA C 16.835 4.992 8.545 1.00 . A A . 67 ASN CA 1 1
9 13135 1 1 67 ASN CB C 16.181 5.476 7.249 1.00 . A A . 67 ASN CB 1 1
9 13136 1 1 67 ASN CG C 14.672 5.330 7.273 1.00 . A A . 67 ASN CG 1 1
9 13137 1 1 67 ASN H H 17.547 6.562 9.773 1.00 . A A . 67 ASN H 1 1
9 13138 1 1 67 ASN HA H 16.073 4.876 9.300 1.00 . A A . 67 ASN HA 1 1
9 13139 1 1 67 ASN HB2 H 16.420 6.519 7.100 1.00 . A A . 67 ASN HB2 1 1
9 13140 1 1 67 ASN HB3 H 16.568 4.901 6.421 1.00 . A A . 67 ASN HB3 1 1
9 13141 1 1 67 ASN HD21 H 14.842 3.380 7.629 1.00 . A A . 67 ASN HD21 1 1
9 13142 1 1 67 ASN HD22 H 13.228 3.985 7.514 1.00 . A A . 67 ASN HD22 1 1
9 13143 1 1 67 ASN N N 17.795 5.978 9.026 1.00 . A A . 67 ASN N 1 1
9 13144 1 1 67 ASN ND2 N 14.200 4.109 7.494 1.00 . A A . 67 ASN ND2 1 1
9 13145 1 1 67 ASN O O 17.115 2.883 7.430 1.00 . A A . 67 ASN O 1 1
9 13146 1 1 67 ASN OD1 O 13.940 6.303 7.094 1.00 . A A . 67 ASN OD1 1 1
9 13147 1 1 68 SER C C 18.743 1.070 10.001 1.00 . A A . 68 SER C 1 1
9 13148 1 1 68 SER CA C 19.261 2.097 8.998 1.00 . A A . 68 SER CA 1 1
9 13149 1 1 68 SER CB C 20.756 2.331 9.218 1.00 . A A . 68 SER CB 1 1
9 13150 1 1 68 SER H H 18.796 4.000 9.802 1.00 . A A . 68 SER H 1 1
9 13151 1 1 68 SER HA H 19.108 1.716 7.999 1.00 . A A . 68 SER HA 1 1
9 13152 1 1 68 SER HB2 H 21.123 1.632 9.954 1.00 . A A . 68 SER HB2 1 1
9 13153 1 1 68 SER HB3 H 21.282 2.181 8.286 1.00 . A A . 68 SER HB3 1 1
9 13154 1 1 68 SER HG H 21.922 3.878 9.512 1.00 . A A . 68 SER HG 1 1
9 13155 1 1 68 SER N N 18.529 3.352 9.116 1.00 . A A . 68 SER N 1 1
9 13156 1 1 68 SER O O 18.910 1.227 11.210 1.00 . A A . 68 SER O 1 1
9 13157 1 1 68 SER OG O 21.004 3.649 9.676 1.00 . A A . 68 SER OG 1 1
9 13158 1 1 69 TRP C C 18.449 -2.280 10.291 1.00 . A A . 69 TRP C 1 1
9 13159 1 1 69 TRP CA C 17.569 -1.035 10.338 1.00 . A A . 69 TRP CA 1 1
9 13160 1 1 69 TRP CB C 16.145 -1.386 9.903 1.00 . A A . 69 TRP CB 1 1
9 13161 1 1 69 TRP CD1 C 15.323 0.974 9.336 1.00 . A A . 69 TRP CD1 1 1
9 13162 1 1 69 TRP CD2 C 13.987 -0.155 10.736 1.00 . A A . 69 TRP CD2 1 1
9 13163 1 1 69 TRP CE2 C 13.426 1.117 10.507 1.00 . A A . 69 TRP CE2 1 1
9 13164 1 1 69 TRP CE3 C 13.320 -1.043 11.584 1.00 . A A . 69 TRP CE3 1 1
9 13165 1 1 69 TRP CG C 15.199 -0.225 9.977 1.00 . A A . 69 TRP CG 1 1
9 13166 1 1 69 TRP CH2 C 11.600 0.631 11.924 1.00 . A A . 69 TRP CH2 1 1
9 13167 1 1 69 TRP CZ2 C 12.232 1.520 11.098 1.00 . A A . 69 TRP CZ2 1 1
9 13168 1 1 69 TRP CZ3 C 12.135 -0.641 12.169 1.00 . A A . 69 TRP CZ3 1 1
9 13169 1 1 69 TRP H H 18.010 -0.051 8.516 1.00 . A A . 69 TRP H 1 1
9 13170 1 1 69 TRP HA H 17.545 -0.663 11.352 1.00 . A A . 69 TRP HA 1 1
9 13171 1 1 69 TRP HB2 H 16.163 -1.737 8.882 1.00 . A A . 69 TRP HB2 1 1
9 13172 1 1 69 TRP HB3 H 15.764 -2.169 10.543 1.00 . A A . 69 TRP HB3 1 1
9 13173 1 1 69 TRP HD1 H 16.141 1.233 8.683 1.00 . A A . 69 TRP HD1 1 1
9 13174 1 1 69 TRP HE1 H 14.121 2.697 9.315 1.00 . A A . 69 TRP HE1 1 1
9 13175 1 1 69 TRP HE3 H 13.717 -2.027 11.785 1.00 . A A . 69 TRP HE3 1 1
9 13176 1 1 69 TRP HH2 H 10.672 0.902 12.403 1.00 . A A . 69 TRP HH2 1 1
9 13177 1 1 69 TRP HZ2 H 11.806 2.497 10.918 1.00 . A A . 69 TRP HZ2 1 1
9 13178 1 1 69 TRP HZ3 H 11.605 -1.313 12.828 1.00 . A A . 69 TRP HZ3 1 1
9 13179 1 1 69 TRP N N 18.113 0.019 9.488 1.00 . A A . 69 TRP N 1 1
9 13180 1 1 69 TRP NE1 N 14.260 1.787 9.651 1.00 . A A . 69 TRP NE1 1 1
9 13181 1 1 69 TRP O O 19.143 -2.526 9.304 1.00 . A A . 69 TRP O 1 1
9 13182 1 1 70 THR C C 18.389 -5.439 12.004 1.00 . A A . 70 THR C 1 1
9 13183 1 1 70 THR CA C 19.211 -4.282 11.446 1.00 . A A . 70 THR CA 1 1
9 13184 1 1 70 THR CB C 20.458 -4.082 12.327 1.00 . A A . 70 THR CB 1 1
9 13185 1 1 70 THR CG2 C 20.064 -3.848 13.778 1.00 . A A . 70 THR CG2 1 1
9 13186 1 1 70 THR H H 17.843 -2.814 12.119 1.00 . A A . 70 THR H 1 1
9 13187 1 1 70 THR HA H 19.538 -4.534 10.448 1.00 . A A . 70 THR HA 1 1
9 13188 1 1 70 THR HB H 20.996 -3.214 11.971 1.00 . A A . 70 THR HB 1 1
9 13189 1 1 70 THR HG1 H 22.093 -5.088 12.776 1.00 . A A . 70 THR HG1 1 1
9 13190 1 1 70 THR HG21 H 19.499 -2.930 13.854 1.00 . A A . 70 THR HG21 1 1
9 13191 1 1 70 THR HG22 H 20.954 -3.775 14.385 1.00 . A A . 70 THR HG22 1 1
9 13192 1 1 70 THR HG23 H 19.459 -4.672 14.123 1.00 . A A . 70 THR HG23 1 1
9 13193 1 1 70 THR N N 18.416 -3.064 11.365 1.00 . A A . 70 THR N 1 1
9 13194 1 1 70 THR O O 17.443 -5.231 12.766 1.00 . A A . 70 THR O 1 1
9 13195 1 1 70 THR OG1 O 21.311 -5.229 12.238 1.00 . A A . 70 THR OG1 1 1
9 13196 1 1 71 LEU C C 18.917 -8.650 13.052 1.00 . A A . 71 LEU C 1 1
9 13197 1 1 71 LEU CA C 18.052 -7.848 12.085 1.00 . A A . 71 LEU CA 1 1
9 13198 1 1 71 LEU CB C 17.650 -8.723 10.896 1.00 . A A . 71 LEU CB 1 1
9 13199 1 1 71 LEU CD1 C 15.253 -9.015 11.568 1.00 . A A . 71 LEU CD1 1 1
9 13200 1 1 71 LEU CD2 C 15.888 -7.199 9.970 1.00 . A A . 71 LEU CD2 1 1
9 13201 1 1 71 LEU CG C 16.194 -8.612 10.443 1.00 . A A . 71 LEU CG 1 1
9 13202 1 1 71 LEU H H 19.516 -6.759 11.013 1.00 . A A . 71 LEU H 1 1
9 13203 1 1 71 LEU HA H 17.160 -7.526 12.602 1.00 . A A . 71 LEU HA 1 1
9 13204 1 1 71 LEU HB2 H 18.278 -8.453 10.061 1.00 . A A . 71 LEU HB2 1 1
9 13205 1 1 71 LEU HB3 H 17.837 -9.752 11.166 1.00 . A A . 71 LEU HB3 1 1
9 13206 1 1 71 LEU HD11 H 15.521 -9.997 11.927 1.00 . A A . 71 LEU HD11 1 1
9 13207 1 1 71 LEU HD12 H 14.238 -9.030 11.200 1.00 . A A . 71 LEU HD12 1 1
9 13208 1 1 71 LEU HD13 H 15.332 -8.302 12.376 1.00 . A A . 71 LEU HD13 1 1
9 13209 1 1 71 LEU HD21 H 16.587 -6.510 10.421 1.00 . A A . 71 LEU HD21 1 1
9 13210 1 1 71 LEU HD22 H 14.882 -6.932 10.259 1.00 . A A . 71 LEU HD22 1 1
9 13211 1 1 71 LEU HD23 H 15.979 -7.152 8.895 1.00 . A A . 71 LEU HD23 1 1
9 13212 1 1 71 LEU HG H 16.030 -9.287 9.614 1.00 . A A . 71 LEU HG 1 1
9 13213 1 1 71 LEU N N 18.755 -6.657 11.622 1.00 . A A . 71 LEU N 1 1
9 13214 1 1 71 LEU O O 20.123 -8.792 12.848 1.00 . A A . 71 LEU O 1 1
9 13215 1 1 72 GLU C C 18.075 -10.969 15.767 1.00 . A A . 72 GLU C 1 1
9 13216 1 1 72 GLU CA C 19.008 -9.962 15.099 1.00 . A A . 72 GLU CA 1 1
9 13217 1 1 72 GLU CB C 19.629 -9.047 16.156 1.00 . A A . 72 GLU CB 1 1
9 13218 1 1 72 GLU CD C 18.989 -6.636 15.760 1.00 . A A . 72 GLU CD 1 1
9 13219 1 1 72 GLU CG C 18.730 -7.893 16.567 1.00 . A A . 72 GLU CG 1 1
9 13220 1 1 72 GLU H H 17.331 -9.025 14.210 1.00 . A A . 72 GLU H 1 1
9 13221 1 1 72 GLU HA H 19.795 -10.500 14.594 1.00 . A A . 72 GLU HA 1 1
9 13222 1 1 72 GLU HB2 H 19.854 -9.633 17.035 1.00 . A A . 72 GLU HB2 1 1
9 13223 1 1 72 GLU HB3 H 20.549 -8.638 15.764 1.00 . A A . 72 GLU HB3 1 1
9 13224 1 1 72 GLU HG2 H 17.701 -8.187 16.426 1.00 . A A . 72 GLU HG2 1 1
9 13225 1 1 72 GLU HG3 H 18.901 -7.675 17.611 1.00 . A A . 72 GLU HG3 1 1
9 13226 1 1 72 GLU N N 18.293 -9.173 14.102 1.00 . A A . 72 GLU N 1 1
9 13227 1 1 72 GLU O O 16.855 -10.806 15.784 1.00 . A A . 72 GLU O 1 1
9 13228 1 1 72 GLU OE1 O 20.168 -6.242 15.639 1.00 . A A . 72 GLU OE1 1 1
9 13229 1 1 72 GLU OE2 O 18.014 -6.046 15.251 1.00 . A A . 72 GLU OE2 1 1
9 13230 1 1 73 PRO C C 17.291 -12.610 18.322 1.00 . A A . 73 PRO C 1 1
9 13231 1 1 73 PRO CA C 17.903 -13.089 17.010 1.00 . A A . 73 PRO CA 1 1
9 13232 1 1 73 PRO CB C 18.954 -14.170 17.274 1.00 . A A . 73 PRO CB 1 1
9 13233 1 1 73 PRO CD C 20.111 -12.294 16.348 1.00 . A A . 73 PRO CD 1 1
9 13234 1 1 73 PRO CG C 20.249 -13.435 17.317 1.00 . A A . 73 PRO CG 1 1
9 13235 1 1 73 PRO HA H 17.124 -13.489 16.376 1.00 . A A . 73 PRO HA 1 1
9 13236 1 1 73 PRO HB2 H 18.744 -14.658 18.215 1.00 . A A . 73 PRO HB2 1 1
9 13237 1 1 73 PRO HB3 H 18.939 -14.895 16.474 1.00 . A A . 73 PRO HB3 1 1
9 13238 1 1 73 PRO HD2 H 20.653 -11.429 16.703 1.00 . A A . 73 PRO HD2 1 1
9 13239 1 1 73 PRO HD3 H 20.462 -12.585 15.369 1.00 . A A . 73 PRO HD3 1 1
9 13240 1 1 73 PRO HG2 H 20.426 -13.061 18.314 1.00 . A A . 73 PRO HG2 1 1
9 13241 1 1 73 PRO HG3 H 21.053 -14.090 17.013 1.00 . A A . 73 PRO HG3 1 1
9 13242 1 1 73 PRO N N 18.662 -12.035 16.330 1.00 . A A . 73 PRO N 1 1
9 13243 1 1 73 PRO O O 17.990 -12.084 19.188 1.00 . A A . 73 PRO O 1 1
9 13244 1 1 74 ALA C C 15.027 -13.572 20.591 1.00 . A A . 74 ALA C 1 1
9 13245 1 1 74 ALA CA C 15.278 -12.383 19.670 1.00 . A A . 74 ALA CA 1 1
9 13246 1 1 74 ALA CB C 13.964 -11.706 19.310 1.00 . A A . 74 ALA CB 1 1
9 13247 1 1 74 ALA H H 15.480 -13.220 17.737 1.00 . A A . 74 ALA H 1 1
9 13248 1 1 74 ALA HA H 15.896 -11.663 20.188 1.00 . A A . 74 ALA HA 1 1
9 13249 1 1 74 ALA HB1 H 13.148 -12.392 19.482 1.00 . A A . 74 ALA HB1 1 1
9 13250 1 1 74 ALA HB2 H 13.833 -10.827 19.923 1.00 . A A . 74 ALA HB2 1 1
9 13251 1 1 74 ALA HB3 H 13.981 -11.420 18.269 1.00 . A A . 74 ALA HB3 1 1
9 13252 1 1 74 ALA N N 15.983 -12.795 18.462 1.00 . A A . 74 ALA N 1 1
9 13253 1 1 74 ALA O O 15.062 -14.730 20.174 1.00 . A A . 74 ALA O 1 1
9 13254 1 1 75 PRO C C 13.167 -15.008 22.668 1.00 . A A . 75 PRO C 1 1
9 13255 1 1 75 PRO CA C 14.508 -14.315 22.883 1.00 . A A . 75 PRO CA 1 1
9 13256 1 1 75 PRO CB C 14.501 -13.533 24.199 1.00 . A A . 75 PRO CB 1 1
9 13257 1 1 75 PRO CD C 14.713 -11.925 22.443 1.00 . A A . 75 PRO CD 1 1
9 13258 1 1 75 PRO CG C 14.129 -12.143 23.812 1.00 . A A . 75 PRO CG 1 1
9 13259 1 1 75 PRO HA H 15.295 -15.055 22.906 1.00 . A A . 75 PRO HA 1 1
9 13260 1 1 75 PRO HB2 H 13.774 -13.964 24.872 1.00 . A A . 75 PRO HB2 1 1
9 13261 1 1 75 PRO HB3 H 15.482 -13.569 24.648 1.00 . A A . 75 PRO HB3 1 1
9 13262 1 1 75 PRO HD2 H 14.068 -11.288 21.855 1.00 . A A . 75 PRO HD2 1 1
9 13263 1 1 75 PRO HD3 H 15.702 -11.497 22.518 1.00 . A A . 75 PRO HD3 1 1
9 13264 1 1 75 PRO HG2 H 13.055 -12.045 23.781 1.00 . A A . 75 PRO HG2 1 1
9 13265 1 1 75 PRO HG3 H 14.552 -11.441 24.515 1.00 . A A . 75 PRO HG3 1 1
9 13266 1 1 75 PRO N N 14.769 -13.282 21.876 1.00 . A A . 75 PRO N 1 1
9 13267 1 1 75 PRO O O 12.130 -14.354 22.556 1.00 . A A . 75 PRO O 1 1
9 13268 1 1 76 ALA C C 10.915 -16.747 23.438 1.00 . A A . 76 ALA C 1 1
9 13269 1 1 76 ALA CA C 11.980 -17.117 22.412 1.00 . A A . 76 ALA CA 1 1
9 13270 1 1 76 ALA CB C 12.292 -18.605 22.485 1.00 . A A . 76 ALA CB 1 1
9 13271 1 1 76 ALA H H 14.052 -16.800 22.707 1.00 . A A . 76 ALA H 1 1
9 13272 1 1 76 ALA HA H 11.603 -16.902 21.423 1.00 . A A . 76 ALA HA 1 1
9 13273 1 1 76 ALA HB1 H 13.324 -18.741 22.776 1.00 . A A . 76 ALA HB1 1 1
9 13274 1 1 76 ALA HB2 H 11.647 -19.072 23.214 1.00 . A A . 76 ALA HB2 1 1
9 13275 1 1 76 ALA HB3 H 12.129 -19.055 21.518 1.00 . A A . 76 ALA HB3 1 1
9 13276 1 1 76 ALA N N 13.195 -16.336 22.611 1.00 . A A . 76 ALA N 1 1
9 13277 1 1 76 ALA O O 11.204 -16.179 24.491 1.00 . A A . 76 ALA O 1 1
9 13278 1 1 77 PRO C C 8.533 -17.643 25.271 1.00 . A A . 77 PRO C 1 1
9 13279 1 1 77 PRO CA C 8.518 -16.787 24.009 1.00 . A A . 77 PRO CA 1 1
9 13280 1 1 77 PRO CB C 7.301 -17.128 23.145 1.00 . A A . 77 PRO CB 1 1
9 13281 1 1 77 PRO CD C 9.235 -17.755 21.888 1.00 . A A . 77 PRO CD 1 1
9 13282 1 1 77 PRO CG C 7.803 -18.126 22.160 1.00 . A A . 77 PRO CG 1 1
9 13283 1 1 77 PRO HA H 8.485 -15.743 24.284 1.00 . A A . 77 PRO HA 1 1
9 13284 1 1 77 PRO HB2 H 6.521 -17.543 23.767 1.00 . A A . 77 PRO HB2 1 1
9 13285 1 1 77 PRO HB3 H 6.942 -16.236 22.655 1.00 . A A . 77 PRO HB3 1 1
9 13286 1 1 77 PRO HD2 H 9.828 -18.641 21.716 1.00 . A A . 77 PRO HD2 1 1
9 13287 1 1 77 PRO HD3 H 9.298 -17.086 21.042 1.00 . A A . 77 PRO HD3 1 1
9 13288 1 1 77 PRO HG2 H 7.746 -19.118 22.581 1.00 . A A . 77 PRO HG2 1 1
9 13289 1 1 77 PRO HG3 H 7.223 -18.068 21.251 1.00 . A A . 77 PRO HG3 1 1
9 13290 1 1 77 PRO N N 9.652 -17.076 23.126 1.00 . A A . 77 PRO N 1 1
9 13291 1 1 77 PRO O O 9.282 -18.615 25.365 1.00 . A A . 77 PRO O 1 1
9 13292 1 1 78 LYS C C 6.709 -19.229 27.353 1.00 . A A . 78 LYS C 1 1
9 13293 1 1 78 LYS CA C 7.615 -18.010 27.495 1.00 . A A . 78 LYS CA 1 1
9 13294 1 1 78 LYS CB C 7.091 -17.099 28.608 1.00 . A A . 78 LYS CB 1 1
9 13295 1 1 78 LYS CD C 4.965 -16.560 27.384 1.00 . A A . 78 LYS CD 1 1
9 13296 1 1 78 LYS CE C 3.445 -16.549 27.449 1.00 . A A . 78 LYS CE 1 1
9 13297 1 1 78 LYS CG C 5.575 -17.046 28.688 1.00 . A A . 78 LYS CG 1 1
9 13298 1 1 78 LYS H H 7.127 -16.490 26.104 1.00 . A A . 78 LYS H 1 1
9 13299 1 1 78 LYS HA H 8.609 -18.344 27.752 1.00 . A A . 78 LYS HA 1 1
9 13300 1 1 78 LYS HB2 H 7.468 -17.455 29.555 1.00 . A A . 78 LYS HB2 1 1
9 13301 1 1 78 LYS HB3 H 7.457 -16.097 28.438 1.00 . A A . 78 LYS HB3 1 1
9 13302 1 1 78 LYS HD2 H 5.312 -15.556 27.186 1.00 . A A . 78 LYS HD2 1 1
9 13303 1 1 78 LYS HD3 H 5.278 -17.215 26.583 1.00 . A A . 78 LYS HD3 1 1
9 13304 1 1 78 LYS HE2 H 3.087 -17.563 27.358 1.00 . A A . 78 LYS HE2 1 1
9 13305 1 1 78 LYS HE3 H 3.142 -16.145 28.404 1.00 . A A . 78 LYS HE3 1 1
9 13306 1 1 78 LYS HG2 H 5.200 -18.036 28.901 1.00 . A A . 78 LYS HG2 1 1
9 13307 1 1 78 LYS HG3 H 5.289 -16.372 29.482 1.00 . A A . 78 LYS HG3 1 1
9 13308 1 1 78 LYS HZ1 H 3.417 -14.867 26.213 1.00 . A A . 78 LYS HZ1 1 1
9 13309 1 1 78 LYS HZ2 H 1.880 -15.446 26.616 1.00 . A A . 78 LYS HZ2 1 1
9 13310 1 1 78 LYS HZ3 H 2.821 -16.268 25.476 1.00 . A A . 78 LYS HZ3 1 1
9 13311 1 1 78 LYS N N 7.700 -17.275 26.239 1.00 . A A . 78 LYS N 1 1
9 13312 1 1 78 LYS NZ N 2.849 -15.725 26.362 1.00 . A A . 78 LYS NZ 1 1
9 13313 1 1 78 LYS O O 6.486 -19.963 28.314 1.00 . A A . 78 LYS O 1 1
9 13314 1 1 79 GLU C C 6.110 -21.857 25.726 1.00 . A A . 79 GLU C 1 1
9 13315 1 1 79 GLU CA C 5.309 -20.568 25.879 1.00 . A A . 79 GLU CA 1 1
9 13316 1 1 79 GLU CB C 4.484 -20.313 24.616 1.00 . A A . 79 GLU CB 1 1
9 13317 1 1 79 GLU CD C 2.321 -20.714 23.374 1.00 . A A . 79 GLU CD 1 1
9 13318 1 1 79 GLU CG C 3.135 -21.012 24.618 1.00 . A A . 79 GLU CG 1 1
9 13319 1 1 79 GLU H H 6.405 -18.816 25.420 1.00 . A A . 79 GLU H 1 1
9 13320 1 1 79 GLU HA H 4.639 -20.672 26.720 1.00 . A A . 79 GLU HA 1 1
9 13321 1 1 79 GLU HB2 H 4.316 -19.251 24.518 1.00 . A A . 79 GLU HB2 1 1
9 13322 1 1 79 GLU HB3 H 5.044 -20.660 23.760 1.00 . A A . 79 GLU HB3 1 1
9 13323 1 1 79 GLU HG2 H 3.296 -22.078 24.677 1.00 . A A . 79 GLU HG2 1 1
9 13324 1 1 79 GLU HG3 H 2.576 -20.686 25.483 1.00 . A A . 79 GLU HG3 1 1
9 13325 1 1 79 GLU N N 6.190 -19.437 26.146 1.00 . A A . 79 GLU N 1 1
9 13326 1 1 79 GLU O O 7.301 -21.828 25.418 1.00 . A A . 79 GLU O 1 1
9 13327 1 1 79 GLU OE1 O 2.842 -20.020 22.476 1.00 . A A . 79 GLU OE1 1 1
9 13328 1 1 79 GLU OE2 O 1.163 -21.175 23.299 1.00 . A A . 79 GLU OE2 1 1
9 13329 1 1 80 ASP C C 5.563 -25.058 24.624 1.00 . A A . 80 ASP C 1 1
9 13330 1 1 80 ASP CA C 6.096 -24.289 25.829 1.00 . A A . 80 ASP CA 1 1
9 13331 1 1 80 ASP CB C 5.881 -25.104 27.105 1.00 . A A . 80 ASP CB 1 1
9 13332 1 1 80 ASP CG C 6.369 -26.533 26.969 1.00 . A A . 80 ASP CG 1 1
9 13333 1 1 80 ASP H H 4.498 -22.946 26.186 1.00 . A A . 80 ASP H 1 1
9 13334 1 1 80 ASP HA H 7.154 -24.121 25.694 1.00 . A A . 80 ASP HA 1 1
9 13335 1 1 80 ASP HB2 H 6.417 -24.636 27.918 1.00 . A A . 80 ASP HB2 1 1
9 13336 1 1 80 ASP HB3 H 4.827 -25.123 27.339 1.00 . A A . 80 ASP HB3 1 1
9 13337 1 1 80 ASP N N 5.447 -22.988 25.943 1.00 . A A . 80 ASP N 1 1
9 13338 1 1 80 ASP O O 4.476 -25.633 24.673 1.00 . A A . 80 ASP O 1 1
9 13339 1 1 80 ASP OD1 O 7.542 -26.725 26.586 1.00 . A A . 80 ASP OD1 1 1
9 13340 1 1 80 ASP OD2 O 5.578 -27.458 27.246 1.00 . A A . 80 ASP OD2 1 1
9 13341 1 1 81 ALA C C 7.130 -26.481 21.697 1.00 . A A . 81 ALA C 1 1
9 13342 1 1 81 ALA CA C 5.942 -25.760 22.325 1.00 . A A . 81 ALA CA 1 1
9 13343 1 1 81 ALA CB C 5.328 -24.785 21.331 1.00 . A A . 81 ALA CB 1 1
9 13344 1 1 81 ALA H H 7.191 -24.585 23.564 1.00 . A A . 81 ALA H 1 1
9 13345 1 1 81 ALA HA H 5.189 -26.490 22.587 1.00 . A A . 81 ALA HA 1 1
9 13346 1 1 81 ALA HB1 H 6.106 -24.161 20.914 1.00 . A A . 81 ALA HB1 1 1
9 13347 1 1 81 ALA HB2 H 4.844 -25.335 20.539 1.00 . A A . 81 ALA HB2 1 1
9 13348 1 1 81 ALA HB3 H 4.603 -24.166 21.837 1.00 . A A . 81 ALA HB3 1 1
9 13349 1 1 81 ALA N N 6.335 -25.062 23.542 1.00 . A A . 81 ALA N 1 1
9 13350 1 1 81 ALA O O 8.233 -26.476 22.245 1.00 . A A . 81 ALA O 1 1
9 13351 1 1 82 LEU C C 8.893 -26.865 19.129 1.00 . A A . 82 LEU C 1 1
9 13352 1 1 82 LEU CA C 7.950 -27.828 19.842 1.00 . A A . 82 LEU CA 1 1
9 13353 1 1 82 LEU CB C 7.338 -28.801 18.834 1.00 . A A . 82 LEU CB 1 1
9 13354 1 1 82 LEU CD1 C 5.732 -30.199 20.157 1.00 . A A . 82 LEU CD1 1 1
9 13355 1 1 82 LEU CD2 C 6.942 -31.197 18.209 1.00 . A A . 82 LEU CD2 1 1
9 13356 1 1 82 LEU CG C 7.026 -30.203 19.359 1.00 . A A . 82 LEU CG 1 1
9 13357 1 1 82 LEU H H 5.999 -27.070 20.157 1.00 . A A . 82 LEU H 1 1
9 13358 1 1 82 LEU HA H 8.512 -28.387 20.575 1.00 . A A . 82 LEU HA 1 1
9 13359 1 1 82 LEU HB2 H 6.416 -28.370 18.476 1.00 . A A . 82 LEU HB2 1 1
9 13360 1 1 82 LEU HB3 H 8.030 -28.902 18.010 1.00 . A A . 82 LEU HB3 1 1
9 13361 1 1 82 LEU HD11 H 5.627 -31.139 20.678 1.00 . A A . 82 LEU HD11 1 1
9 13362 1 1 82 LEU HD12 H 4.896 -30.064 19.487 1.00 . A A . 82 LEU HD12 1 1
9 13363 1 1 82 LEU HD13 H 5.753 -29.390 20.873 1.00 . A A . 82 LEU HD13 1 1
9 13364 1 1 82 LEU HD21 H 6.233 -30.840 17.477 1.00 . A A . 82 LEU HD21 1 1
9 13365 1 1 82 LEU HD22 H 6.619 -32.157 18.585 1.00 . A A . 82 LEU HD22 1 1
9 13366 1 1 82 LEU HD23 H 7.914 -31.298 17.749 1.00 . A A . 82 LEU HD23 1 1
9 13367 1 1 82 LEU HG H 7.823 -30.520 20.018 1.00 . A A . 82 LEU HG 1 1
9 13368 1 1 82 LEU N N 6.898 -27.101 20.545 1.00 . A A . 82 LEU N 1 1
9 13369 1 1 82 LEU O O 8.754 -26.615 17.931 1.00 . A A . 82 LEU O 1 1
9 13370 1 1 83 THR C C 12.247 -25.771 19.708 1.00 . A A . 83 THR C 1 1
9 13371 1 1 83 THR CA C 10.824 -25.394 19.310 1.00 . A A . 83 THR CA 1 1
9 13372 1 1 83 THR CB C 10.541 -23.951 19.767 1.00 . A A . 83 THR CB 1 1
9 13373 1 1 83 THR CG2 C 10.738 -23.809 21.269 1.00 . A A . 83 THR CG2 1 1
9 13374 1 1 83 THR H H 9.916 -26.567 20.820 1.00 . A A . 83 THR H 1 1
9 13375 1 1 83 THR HA H 10.739 -25.433 18.234 1.00 . A A . 83 THR HA 1 1
9 13376 1 1 83 THR HB H 9.515 -23.708 19.528 1.00 . A A . 83 THR HB 1 1
9 13377 1 1 83 THR HG1 H 11.118 -22.950 18.168 1.00 . A A . 83 THR HG1 1 1
9 13378 1 1 83 THR HG21 H 10.916 -24.782 21.701 1.00 . A A . 83 THR HG21 1 1
9 13379 1 1 83 THR HG22 H 9.852 -23.376 21.708 1.00 . A A . 83 THR HG22 1 1
9 13380 1 1 83 THR HG23 H 11.585 -23.169 21.461 1.00 . A A . 83 THR HG23 1 1
9 13381 1 1 83 THR N N 9.856 -26.328 19.872 1.00 . A A . 83 THR N 1 1
9 13382 1 1 83 THR O O 12.456 -26.638 20.556 1.00 . A A . 83 THR O 1 1
9 13383 1 1 83 THR OG1 O 11.407 -23.041 19.079 1.00 . A A . 83 THR OG1 1 1
9 13384 1 1 84 VAL C C 15.293 -24.167 20.024 1.00 . A A . 84 VAL C 1 1
9 13385 1 1 84 VAL CA C 14.627 -25.378 19.382 1.00 . A A . 84 VAL CA 1 1
9 13386 1 1 84 VAL CB C 15.402 -25.761 18.107 1.00 . A A . 84 VAL CB 1 1
9 13387 1 1 84 VAL CG1 C 14.844 -27.043 17.507 1.00 . A A . 84 VAL CG1 1 1
9 13388 1 1 84 VAL CG2 C 15.357 -24.626 17.095 1.00 . A A . 84 VAL CG2 1 1
9 13389 1 1 84 VAL H H 12.993 -24.433 18.424 1.00 . A A . 84 VAL H 1 1
9 13390 1 1 84 VAL HA H 14.674 -26.210 20.070 1.00 . A A . 84 VAL HA 1 1
9 13391 1 1 84 VAL HB H 16.433 -25.935 18.376 1.00 . A A . 84 VAL HB 1 1
9 13392 1 1 84 VAL HG11 H 15.353 -27.893 17.937 1.00 . A A . 84 VAL HG11 1 1
9 13393 1 1 84 VAL HG12 H 13.787 -27.110 17.719 1.00 . A A . 84 VAL HG12 1 1
9 13394 1 1 84 VAL HG13 H 14.997 -27.036 16.438 1.00 . A A . 84 VAL HG13 1 1
9 13395 1 1 84 VAL HG21 H 14.352 -24.236 17.038 1.00 . A A . 84 VAL HG21 1 1
9 13396 1 1 84 VAL HG22 H 16.030 -23.840 17.406 1.00 . A A . 84 VAL HG22 1 1
9 13397 1 1 84 VAL HG23 H 15.657 -24.994 16.126 1.00 . A A . 84 VAL HG23 1 1
9 13398 1 1 84 VAL N N 13.223 -25.113 19.090 1.00 . A A . 84 VAL N 1 1
9 13399 1 1 84 VAL O O 14.857 -23.031 19.834 1.00 . A A . 84 VAL O 1 1
9 13400 1 1 85 VAL C C 18.135 -22.738 20.535 1.00 . A A . 85 VAL C 1 1
9 13401 1 1 85 VAL CA C 17.082 -23.345 21.455 1.00 . A A . 85 VAL CA 1 1
9 13402 1 1 85 VAL CB C 17.767 -23.850 22.739 1.00 . A A . 85 VAL CB 1 1
9 13403 1 1 85 VAL CG1 C 18.450 -22.703 23.467 1.00 . A A . 85 VAL CG1 1 1
9 13404 1 1 85 VAL CG2 C 16.759 -24.542 23.644 1.00 . A A . 85 VAL CG2 1 1
9 13405 1 1 85 VAL H H 16.654 -25.342 20.899 1.00 . A A . 85 VAL H 1 1
9 13406 1 1 85 VAL HA H 16.372 -22.579 21.729 1.00 . A A . 85 VAL HA 1 1
9 13407 1 1 85 VAL HB H 18.522 -24.571 22.460 1.00 . A A . 85 VAL HB 1 1
9 13408 1 1 85 VAL HG11 H 18.793 -23.043 24.433 1.00 . A A . 85 VAL HG11 1 1
9 13409 1 1 85 VAL HG12 H 19.293 -22.358 22.886 1.00 . A A . 85 VAL HG12 1 1
9 13410 1 1 85 VAL HG13 H 17.749 -21.892 23.599 1.00 . A A . 85 VAL HG13 1 1
9 13411 1 1 85 VAL HG21 H 16.609 -25.556 23.306 1.00 . A A . 85 VAL HG21 1 1
9 13412 1 1 85 VAL HG22 H 17.132 -24.552 24.658 1.00 . A A . 85 VAL HG22 1 1
9 13413 1 1 85 VAL HG23 H 15.821 -24.008 23.612 1.00 . A A . 85 VAL HG23 1 1
9 13414 1 1 85 VAL N N 16.354 -24.416 20.785 1.00 . A A . 85 VAL N 1 1
9 13415 1 1 85 VAL O O 18.554 -21.597 20.722 1.00 . A A . 85 VAL O 1 1
9 13416 1 1 86 GLY C C 20.889 -22.743 19.274 1.00 . A A . 86 GLY C 1 1
9 13417 1 1 86 GLY CA C 19.560 -23.031 18.604 1.00 . A A . 86 GLY CA 1 1
9 13418 1 1 86 GLY H H 18.190 -24.413 19.439 1.00 . A A . 86 GLY H 1 1
9 13419 1 1 86 GLY HA2 H 19.709 -23.779 17.839 1.00 . A A . 86 GLY HA2 1 1
9 13420 1 1 86 GLY HA3 H 19.200 -22.124 18.142 1.00 . A A . 86 GLY HA3 1 1
9 13421 1 1 86 GLY N N 18.560 -23.510 19.539 1.00 . A A . 86 GLY N 1 1
9 13422 1 1 86 GLY O O 21.338 -23.505 20.131 1.00 . A A . 86 GLY O 1 1
9 13423 1 1 87 ASP C C 22.658 -20.039 20.356 1.00 . A A . 87 ASP C 1 1
9 13424 1 1 87 ASP CA C 22.808 -21.256 19.449 1.00 . A A . 87 ASP CA 1 1
9 13425 1 1 87 ASP CB C 23.812 -20.958 18.335 1.00 . A A . 87 ASP CB 1 1
9 13426 1 1 87 ASP CG C 25.239 -20.889 18.845 1.00 . A A . 87 ASP CG 1 1
9 13427 1 1 87 ASP H H 21.113 -21.076 18.194 1.00 . A A . 87 ASP H 1 1
9 13428 1 1 87 ASP HA H 23.173 -22.085 20.038 1.00 . A A . 87 ASP HA 1 1
9 13429 1 1 87 ASP HB2 H 23.754 -21.736 17.588 1.00 . A A . 87 ASP HB2 1 1
9 13430 1 1 87 ASP HB3 H 23.565 -20.009 17.882 1.00 . A A . 87 ASP HB3 1 1
9 13431 1 1 87 ASP N N 21.522 -21.643 18.881 1.00 . A A . 87 ASP N 1 1
9 13432 1 1 87 ASP O O 22.104 -19.016 19.951 1.00 . A A . 87 ASP O 1 1
9 13433 1 1 87 ASP OD1 O 25.752 -21.927 19.313 1.00 . A A . 87 ASP OD1 1 1
9 13434 1 1 87 ASP OD2 O 25.842 -19.799 18.774 1.00 . A A . 87 ASP OD2 1 1
9 13435 1 1 88 TRP C C 24.409 -18.860 23.250 1.00 . A A . 88 TRP C 1 1
9 13436 1 1 88 TRP CA C 23.072 -19.065 22.547 1.00 . A A . 88 TRP CA 1 1
9 13437 1 1 88 TRP CB C 21.978 -19.348 23.578 1.00 . A A . 88 TRP CB 1 1
9 13438 1 1 88 TRP CD1 C 21.638 -17.559 25.382 1.00 . A A . 88 TRP CD1 1 1
9 13439 1 1 88 TRP CD2 C 20.400 -17.257 23.540 1.00 . A A . 88 TRP CD2 1 1
9 13440 1 1 88 TRP CE2 C 20.121 -16.214 24.445 1.00 . A A . 88 TRP CE2 1 1
9 13441 1 1 88 TRP CE3 C 19.739 -17.275 22.308 1.00 . A A . 88 TRP CE3 1 1
9 13442 1 1 88 TRP CG C 21.373 -18.106 24.158 1.00 . A A . 88 TRP CG 1 1
9 13443 1 1 88 TRP CH2 C 18.577 -15.245 22.943 1.00 . A A . 88 TRP CH2 1 1
9 13444 1 1 88 TRP CZ2 C 19.209 -15.202 24.156 1.00 . A A . 88 TRP CZ2 1 1
9 13445 1 1 88 TRP CZ3 C 18.834 -16.270 22.024 1.00 . A A . 88 TRP CZ3 1 1
9 13446 1 1 88 TRP H H 23.582 -20.997 21.847 1.00 . A A . 88 TRP H 1 1
9 13447 1 1 88 TRP HA H 22.820 -18.165 22.007 1.00 . A A . 88 TRP HA 1 1
9 13448 1 1 88 TRP HB2 H 21.188 -19.916 23.110 1.00 . A A . 88 TRP HB2 1 1
9 13449 1 1 88 TRP HB3 H 22.399 -19.925 24.389 1.00 . A A . 88 TRP HB3 1 1
9 13450 1 1 88 TRP HD1 H 22.335 -17.973 26.094 1.00 . A A . 88 TRP HD1 1 1
9 13451 1 1 88 TRP HE1 H 20.902 -15.851 26.358 1.00 . A A . 88 TRP HE1 1 1
9 13452 1 1 88 TRP HE3 H 19.924 -18.057 21.587 1.00 . A A . 88 TRP HE3 1 1
9 13453 1 1 88 TRP HH2 H 17.862 -14.481 22.679 1.00 . A A . 88 TRP HH2 1 1
9 13454 1 1 88 TRP HZ2 H 19.000 -14.405 24.854 1.00 . A A . 88 TRP HZ2 1 1
9 13455 1 1 88 TRP HZ3 H 18.313 -16.268 21.077 1.00 . A A . 88 TRP HZ3 1 1
9 13456 1 1 88 TRP N N 23.152 -20.157 21.583 1.00 . A A . 88 TRP N 1 1
9 13457 1 1 88 TRP NE1 N 20.888 -16.422 25.561 1.00 . A A . 88 TRP NE1 1 1
9 13458 1 1 88 TRP O O 25.290 -19.720 23.194 1.00 . A A . 88 TRP O 1 1
9 13459 1 1 89 LEU C C 25.504 -16.503 25.827 1.00 . A A . 89 LEU C 1 1
9 13460 1 1 89 LEU CA C 25.788 -17.400 24.626 1.00 . A A . 89 LEU CA 1 1
9 13461 1 1 89 LEU CB C 26.783 -16.715 23.688 1.00 . A A . 89 LEU CB 1 1
9 13462 1 1 89 LEU CD1 C 27.942 -16.617 21.467 1.00 . A A . 89 LEU CD1 1 1
9 13463 1 1 89 LEU CD2 C 28.015 -18.719 22.821 1.00 . A A . 89 LEU CD2 1 1
9 13464 1 1 89 LEU CG C 27.181 -17.504 22.440 1.00 . A A . 89 LEU CG 1 1
9 13465 1 1 89 LEU H H 23.820 -17.072 23.920 1.00 . A A . 89 LEU H 1 1
9 13466 1 1 89 LEU HA H 26.215 -18.327 24.977 1.00 . A A . 89 LEU HA 1 1
9 13467 1 1 89 LEU HB2 H 26.345 -15.784 23.364 1.00 . A A . 89 LEU HB2 1 1
9 13468 1 1 89 LEU HB3 H 27.682 -16.511 24.252 1.00 . A A . 89 LEU HB3 1 1
9 13469 1 1 89 LEU HD11 H 28.057 -15.632 21.894 1.00 . A A . 89 LEU HD11 1 1
9 13470 1 1 89 LEU HD12 H 27.392 -16.545 20.540 1.00 . A A . 89 LEU HD12 1 1
9 13471 1 1 89 LEU HD13 H 28.915 -17.044 21.276 1.00 . A A . 89 LEU HD13 1 1
9 13472 1 1 89 LEU HD21 H 27.509 -19.273 23.597 1.00 . A A . 89 LEU HD21 1 1
9 13473 1 1 89 LEU HD22 H 28.980 -18.394 23.182 1.00 . A A . 89 LEU HD22 1 1
9 13474 1 1 89 LEU HD23 H 28.148 -19.350 21.955 1.00 . A A . 89 LEU HD23 1 1
9 13475 1 1 89 LEU HG H 26.287 -17.854 21.942 1.00 . A A . 89 LEU HG 1 1
9 13476 1 1 89 LEU N N 24.556 -17.718 23.911 1.00 . A A . 89 LEU N 1 1
9 13477 1 1 89 LEU O O 24.349 -16.236 26.157 1.00 . A A . 89 LEU O 1 1
9 13478 1 1 90 GLY C C 27.264 -13.926 27.542 1.00 . A A . 90 GLY C 1 1
9 13479 1 1 90 GLY CA C 26.412 -15.177 27.633 1.00 . A A . 90 GLY CA 1 1
9 13480 1 1 90 GLY H H 27.465 -16.286 26.169 1.00 . A A . 90 GLY H 1 1
9 13481 1 1 90 GLY HA2 H 25.375 -14.888 27.716 1.00 . A A . 90 GLY HA2 1 1
9 13482 1 1 90 GLY HA3 H 26.694 -15.727 28.519 1.00 . A A . 90 GLY HA3 1 1
9 13483 1 1 90 GLY N N 26.568 -16.040 26.477 1.00 . A A . 90 GLY N 1 1
9 13484 1 1 90 GLY O O 28.493 -14.004 27.520 1.00 . A A . 90 GLY O 1 1
9 13485 1 1 91 ASP C C 26.996 -10.612 28.597 1.00 . A A . 91 ASP C 1 1
9 13486 1 1 91 ASP CA C 27.317 -11.498 27.398 1.00 . A A . 91 ASP CA 1 1
9 13487 1 1 91 ASP CB C 26.947 -10.776 26.101 1.00 . A A . 91 ASP CB 1 1
9 13488 1 1 91 ASP CG C 25.482 -10.936 25.747 1.00 . A A . 91 ASP CG 1 1
9 13489 1 1 91 ASP H H 25.632 -12.773 27.510 1.00 . A A . 91 ASP H 1 1
9 13490 1 1 91 ASP HA H 28.377 -11.705 27.394 1.00 . A A . 91 ASP HA 1 1
9 13491 1 1 91 ASP HB2 H 27.159 -9.722 26.211 1.00 . A A . 91 ASP HB2 1 1
9 13492 1 1 91 ASP HB3 H 27.541 -11.176 25.292 1.00 . A A . 91 ASP HB3 1 1
9 13493 1 1 91 ASP N N 26.612 -12.770 27.488 1.00 . A A . 91 ASP N 1 1
9 13494 1 1 91 ASP O O 26.661 -9.438 28.443 1.00 . A A . 91 ASP O 1 1
9 13495 1 1 91 ASP OD1 O 24.627 -10.533 26.564 1.00 . A A . 91 ASP OD1 1 1
9 13496 1 1 91 ASP OD2 O 25.190 -11.463 24.654 1.00 . A A . 91 ASP OD2 1 1
9 13497 1 1 92 ALA C C 28.094 -10.221 31.826 1.00 . A A . 92 ALA C 1 1
9 13498 1 1 92 ALA CA C 26.820 -10.445 31.019 1.00 . A A . 92 ALA CA 1 1
9 13499 1 1 92 ALA CB C 25.785 -11.183 31.855 1.00 . A A . 92 ALA CB 1 1
9 13500 1 1 92 ALA H H 27.370 -12.123 29.852 1.00 . A A . 92 ALA H 1 1
9 13501 1 1 92 ALA HA H 26.406 -9.486 30.744 1.00 . A A . 92 ALA HA 1 1
9 13502 1 1 92 ALA HB1 H 25.560 -10.605 32.740 1.00 . A A . 92 ALA HB1 1 1
9 13503 1 1 92 ALA HB2 H 24.885 -11.321 31.275 1.00 . A A . 92 ALA HB2 1 1
9 13504 1 1 92 ALA HB3 H 26.178 -12.147 32.145 1.00 . A A . 92 ALA HB3 1 1
9 13505 1 1 92 ALA N N 27.099 -11.183 29.793 1.00 . A A . 92 ALA N 1 1
9 13506 1 1 92 ALA O O 28.989 -11.066 31.839 1.00 . A A . 92 ALA O 1 1
9 13507 1 1 93 ARG C C 28.922 -8.363 34.726 1.00 . A A . 93 ARG C 1 1
9 13508 1 1 93 ARG CA C 29.335 -8.741 33.307 1.00 . A A . 93 ARG CA 1 1
9 13509 1 1 93 ARG CB C 30.112 -7.590 32.666 1.00 . A A . 93 ARG CB 1 1
9 13510 1 1 93 ARG CD C 31.957 -8.587 31.280 1.00 . A A . 93 ARG CD 1 1
9 13511 1 1 93 ARG CG C 30.603 -7.895 31.260 1.00 . A A . 93 ARG CG 1 1
9 13512 1 1 93 ARG CZ C 32.890 -10.775 31.900 1.00 . A A . 93 ARG CZ 1 1
9 13513 1 1 93 ARG H H 27.423 -8.443 32.449 1.00 . A A . 93 ARG H 1 1
9 13514 1 1 93 ARG HA H 29.971 -9.613 33.351 1.00 . A A . 93 ARG HA 1 1
9 13515 1 1 93 ARG HB2 H 29.473 -6.721 32.620 1.00 . A A . 93 ARG HB2 1 1
9 13516 1 1 93 ARG HB3 H 30.969 -7.364 33.282 1.00 . A A . 93 ARG HB3 1 1
9 13517 1 1 93 ARG HD2 H 32.400 -8.509 30.299 1.00 . A A . 93 ARG HD2 1 1
9 13518 1 1 93 ARG HD3 H 32.589 -8.090 32.001 1.00 . A A . 93 ARG HD3 1 1
9 13519 1 1 93 ARG HE H 30.945 -10.384 31.688 1.00 . A A . 93 ARG HE 1 1
9 13520 1 1 93 ARG HG2 H 29.888 -8.540 30.772 1.00 . A A . 93 ARG HG2 1 1
9 13521 1 1 93 ARG HG3 H 30.689 -6.969 30.711 1.00 . A A . 93 ARG HG3 1 1
9 13522 1 1 93 ARG HH11 H 34.259 -9.320 31.603 1.00 . A A . 93 ARG HH11 1 1
9 13523 1 1 93 ARG HH12 H 34.904 -10.868 32.040 1.00 . A A . 93 ARG HH12 1 1
9 13524 1 1 93 ARG HH21 H 31.782 -12.426 32.264 1.00 . A A . 93 ARG HH21 1 1
9 13525 1 1 93 ARG HH22 H 33.494 -12.634 32.415 1.00 . A A . 93 ARG HH22 1 1
9 13526 1 1 93 ARG N N 28.169 -9.077 32.499 1.00 . A A . 93 ARG N 1 1
9 13527 1 1 93 ARG NE N 31.844 -9.998 31.639 1.00 . A A . 93 ARG NE 1 1
9 13528 1 1 93 ARG NH1 N 34.118 -10.281 31.842 1.00 . A A . 93 ARG NH1 1 1
9 13529 1 1 93 ARG NH2 N 32.707 -12.050 32.219 1.00 . A A . 93 ARG NH2 1 1
9 13530 1 1 93 ARG O O 28.024 -7.545 34.923 1.00 . A A . 93 ARG O 1 1
9 13531 1 1 94 GLU C C 29.533 -7.222 37.444 1.00 . A A . 94 GLU C 1 1
9 13532 1 1 94 GLU CA C 29.282 -8.690 37.111 1.00 . A A . 94 GLU CA 1 1
9 13533 1 1 94 GLU CB C 30.128 -9.583 38.021 1.00 . A A . 94 GLU CB 1 1
9 13534 1 1 94 GLU CD C 32.266 -10.212 36.831 1.00 . A A . 94 GLU CD 1 1
9 13535 1 1 94 GLU CG C 31.623 -9.341 37.892 1.00 . A A . 94 GLU CG 1 1
9 13536 1 1 94 GLU H H 30.288 -9.607 35.490 1.00 . A A . 94 GLU H 1 1
9 13537 1 1 94 GLU HA H 28.238 -8.911 37.275 1.00 . A A . 94 GLU HA 1 1
9 13538 1 1 94 GLU HB2 H 29.842 -9.404 39.047 1.00 . A A . 94 GLU HB2 1 1
9 13539 1 1 94 GLU HB3 H 29.930 -10.616 37.776 1.00 . A A . 94 GLU HB3 1 1
9 13540 1 1 94 GLU HG2 H 31.786 -8.305 37.633 1.00 . A A . 94 GLU HG2 1 1
9 13541 1 1 94 GLU HG3 H 32.092 -9.551 38.843 1.00 . A A . 94 GLU HG3 1 1
9 13542 1 1 94 GLU N N 29.583 -8.964 35.710 1.00 . A A . 94 GLU N 1 1
9 13543 1 1 94 GLU O O 29.861 -6.423 36.568 1.00 . A A . 94 GLU O 1 1
9 13544 1 1 94 GLU OE1 O 32.377 -11.436 37.055 1.00 . A A . 94 GLU OE1 1 1
9 13545 1 1 94 GLU OE2 O 32.657 -9.670 35.776 1.00 . A A . 94 GLU OE2 1 1
9 13546 1 1 95 ASN C C 28.662 -4.541 38.423 1.00 . A A . 95 ASN C 1 1
9 13547 1 1 95 ASN CA C 29.583 -5.503 39.167 1.00 . A A . 95 ASN CA 1 1
9 13548 1 1 95 ASN CB C 31.042 -5.093 38.960 1.00 . A A . 95 ASN CB 1 1
9 13549 1 1 95 ASN CG C 31.489 -4.031 39.947 1.00 . A A . 95 ASN CG 1 1
9 13550 1 1 95 ASN H H 29.112 -7.557 39.370 1.00 . A A . 95 ASN H 1 1
9 13551 1 1 95 ASN HA H 29.352 -5.462 40.221 1.00 . A A . 95 ASN HA 1 1
9 13552 1 1 95 ASN HB2 H 31.675 -5.960 39.084 1.00 . A A . 95 ASN HB2 1 1
9 13553 1 1 95 ASN HB3 H 31.163 -4.704 37.961 1.00 . A A . 95 ASN HB3 1 1
9 13554 1 1 95 ASN HD21 H 32.658 -3.205 38.566 1.00 . A A . 95 ASN HD21 1 1
9 13555 1 1 95 ASN HD22 H 32.664 -2.436 40.113 1.00 . A A . 95 ASN HD22 1 1
9 13556 1 1 95 ASN N N 29.375 -6.875 38.717 1.00 . A A . 95 ASN N 1 1
9 13557 1 1 95 ASN ND2 N 32.358 -3.133 39.496 1.00 . A A . 95 ASN ND2 1 1
9 13558 1 1 95 ASN O O 29.042 -3.409 38.122 1.00 . A A . 95 ASN O 1 1
9 13559 1 1 95 ASN OD1 O 31.058 -4.018 41.099 1.00 . A A . 95 ASN OD1 1 1
9 13560 1 1 96 ASP C C 25.418 -3.641 38.382 1.00 . A A . 96 ASP C 1 1
9 13561 1 1 96 ASP CA C 26.474 -4.179 37.421 1.00 . A A . 96 ASP CA 1 1
9 13562 1 1 96 ASP CB C 25.804 -4.990 36.311 1.00 . A A . 96 ASP CB 1 1
9 13563 1 1 96 ASP CG C 24.905 -6.084 36.854 1.00 . A A . 96 ASP CG 1 1
9 13564 1 1 96 ASP H H 27.206 -5.911 38.395 1.00 . A A . 96 ASP H 1 1
9 13565 1 1 96 ASP HA H 26.998 -3.346 36.979 1.00 . A A . 96 ASP HA 1 1
9 13566 1 1 96 ASP HB2 H 25.206 -4.329 35.701 1.00 . A A . 96 ASP HB2 1 1
9 13567 1 1 96 ASP HB3 H 26.567 -5.447 35.698 1.00 . A A . 96 ASP HB3 1 1
9 13568 1 1 96 ASP N N 27.450 -4.999 38.129 1.00 . A A . 96 ASP N 1 1
9 13569 1 1 96 ASP O O 24.225 -3.641 38.075 1.00 . A A . 96 ASP O 1 1
9 13570 1 1 96 ASP OD1 O 25.153 -6.547 37.987 1.00 . A A . 96 ASP OD1 1 1
9 13571 1 1 96 ASP OD2 O 23.954 -6.477 36.146 1.00 . A A . 96 ASP OD2 1 1
9 13572 1 1 97 LEU C C 24.905 -1.121 40.479 1.00 . A A . 97 LEU C 1 1
9 13573 1 1 97 LEU CA C 24.958 -2.643 40.555 1.00 . A A . 97 LEU CA 1 1
9 13574 1 1 97 LEU CB C 25.399 -3.081 41.953 1.00 . A A . 97 LEU CB 1 1
9 13575 1 1 97 LEU CD1 C 23.381 -4.414 42.613 1.00 . A A . 97 LEU CD1 1 1
9 13576 1 1 97 LEU CD2 C 25.281 -5.529 41.428 1.00 . A A . 97 LEU CD2 1 1
9 13577 1 1 97 LEU CG C 24.890 -4.444 42.421 1.00 . A A . 97 LEU CG 1 1
9 13578 1 1 97 LEU H H 26.825 -3.210 39.735 1.00 . A A . 97 LEU H 1 1
9 13579 1 1 97 LEU HA H 23.971 -3.036 40.358 1.00 . A A . 97 LEU HA 1 1
9 13580 1 1 97 LEU HB2 H 26.477 -3.108 41.966 1.00 . A A . 97 LEU HB2 1 1
9 13581 1 1 97 LEU HB3 H 25.051 -2.337 42.656 1.00 . A A . 97 LEU HB3 1 1
9 13582 1 1 97 LEU HD11 H 23.153 -4.396 43.668 1.00 . A A . 97 LEU HD11 1 1
9 13583 1 1 97 LEU HD12 H 22.944 -5.294 42.165 1.00 . A A . 97 LEU HD12 1 1
9 13584 1 1 97 LEU HD13 H 22.976 -3.531 42.141 1.00 . A A . 97 LEU HD13 1 1
9 13585 1 1 97 LEU HD21 H 25.456 -6.454 41.957 1.00 . A A . 97 LEU HD21 1 1
9 13586 1 1 97 LEU HD22 H 26.182 -5.235 40.910 1.00 . A A . 97 LEU HD22 1 1
9 13587 1 1 97 LEU HD23 H 24.483 -5.668 40.714 1.00 . A A . 97 LEU HD23 1 1
9 13588 1 1 97 LEU HG H 25.342 -4.683 43.373 1.00 . A A . 97 LEU HG 1 1
9 13589 1 1 97 LEU N N 25.864 -3.184 39.547 1.00 . A A . 97 LEU N 1 1
9 13590 1 1 97 LEU O O 25.469 -0.428 41.325 1.00 . A A . 97 LEU O 1 1
9 13591 1 1 98 GLU C C 22.724 1.191 38.710 1.00 . A A . 98 GLU C 1 1
9 13592 1 1 98 GLU CA C 24.095 0.833 39.275 1.00 . A A . 98 GLU CA 1 1
9 13593 1 1 98 GLU CB C 25.193 1.349 38.343 1.00 . A A . 98 GLU CB 1 1
9 13594 1 1 98 GLU CD C 26.574 2.921 39.758 1.00 . A A . 98 GLU CD 1 1
9 13595 1 1 98 GLU CG C 25.592 2.791 38.610 1.00 . A A . 98 GLU CG 1 1
9 13596 1 1 98 GLU H H 23.795 -1.212 38.818 1.00 . A A . 98 GLU H 1 1
9 13597 1 1 98 GLU HA H 24.207 1.303 40.241 1.00 . A A . 98 GLU HA 1 1
9 13598 1 1 98 GLU HB2 H 26.069 0.727 38.458 1.00 . A A . 98 GLU HB2 1 1
9 13599 1 1 98 GLU HB3 H 24.845 1.278 37.323 1.00 . A A . 98 GLU HB3 1 1
9 13600 1 1 98 GLU HG2 H 26.047 3.196 37.719 1.00 . A A . 98 GLU HG2 1 1
9 13601 1 1 98 GLU HG3 H 24.704 3.358 38.849 1.00 . A A . 98 GLU HG3 1 1
9 13602 1 1 98 GLU N N 24.222 -0.607 39.460 1.00 . A A . 98 GLU N 1 1
9 13603 1 1 98 GLU O O 22.159 0.450 37.904 1.00 . A A . 98 GLU O 1 1
9 13604 1 1 98 GLU OE1 O 27.744 2.520 39.586 1.00 . A A . 98 GLU OE1 1 1
9 13605 1 1 98 GLU OE2 O 26.172 3.425 40.828 1.00 . A A . 98 GLU OE2 1 1
9 13606 1 1 99 HIS C C 19.813 1.742 38.962 1.00 . A A . 99 HIS C 1 1
9 13607 1 1 99 HIS CA C 20.886 2.787 38.677 1.00 . A A . 99 HIS CA 1 1
9 13608 1 1 99 HIS CB C 20.931 3.095 37.180 1.00 . A A . 99 HIS CB 1 1
9 13609 1 1 99 HIS CD2 C 22.741 4.931 37.462 1.00 . A A . 99 HIS CD2 1 1
9 13610 1 1 99 HIS CE1 C 23.669 4.773 35.482 1.00 . A A . 99 HIS CE1 1 1
9 13611 1 1 99 HIS CG C 22.083 3.964 36.781 1.00 . A A . 99 HIS CG 1 1
9 13612 1 1 99 HIS H H 22.690 2.878 39.782 1.00 . A A . 99 HIS H 1 1
9 13613 1 1 99 HIS HA H 20.642 3.691 39.214 1.00 . A A . 99 HIS HA 1 1
9 13614 1 1 99 HIS HB2 H 21.009 2.168 36.631 1.00 . A A . 99 HIS HB2 1 1
9 13615 1 1 99 HIS HB3 H 20.019 3.600 36.895 1.00 . A A . 99 HIS HB3 1 1
9 13616 1 1 99 HIS HD1 H 22.437 3.281 34.819 1.00 . A A . 99 HIS HD1 1 1
9 13617 1 1 99 HIS HD2 H 22.533 5.258 38.472 1.00 . A A . 99 HIS HD2 1 1
9 13618 1 1 99 HIS HE1 H 24.317 4.941 34.635 1.00 . A A . 99 HIS HE1 1 1
9 13619 1 1 99 HIS N N 22.192 2.331 39.140 1.00 . A A . 99 HIS N 1 1
9 13620 1 1 99 HIS ND1 N 22.688 3.890 35.544 1.00 . A A . 99 HIS ND1 1 1
9 13621 1 1 99 HIS NE2 N 23.721 5.418 36.634 1.00 . A A . 99 HIS NE2 1 1
9 13622 1 1 99 HIS O O 19.076 1.332 38.064 1.00 . A A . 99 HIS O 1 1
9 13623 1 1 100 HIS C C 17.746 0.905 41.610 1.00 . A A . 100 HIS C 1 1
9 13624 1 1 100 HIS CA C 18.746 0.314 40.621 1.00 . A A . 100 HIS CA 1 1
9 13625 1 1 100 HIS CB C 19.443 -0.896 41.244 1.00 . A A . 100 HIS CB 1 1
9 13626 1 1 100 HIS CD2 C 17.972 -2.727 40.143 1.00 . A A . 100 HIS CD2 1 1
9 13627 1 1 100 HIS CE1 C 17.681 -4.005 41.900 1.00 . A A . 100 HIS CE1 1 1
9 13628 1 1 100 HIS CG C 18.633 -2.154 41.176 1.00 . A A . 100 HIS CG 1 1
9 13629 1 1 100 HIS H H 20.345 1.676 40.888 1.00 . A A . 100 HIS H 1 1
9 13630 1 1 100 HIS HA H 18.215 -0.004 39.737 1.00 . A A . 100 HIS HA 1 1
9 13631 1 1 100 HIS HB2 H 20.374 -1.073 40.727 1.00 . A A . 100 HIS HB2 1 1
9 13632 1 1 100 HIS HB3 H 19.649 -0.689 42.285 1.00 . A A . 100 HIS HB3 1 1
9 13633 1 1 100 HIS HD1 H 18.784 -2.834 43.165 1.00 . A A . 100 HIS HD1 1 1
9 13634 1 1 100 HIS HD2 H 17.914 -2.351 39.131 1.00 . A A . 100 HIS HD2 1 1
9 13635 1 1 100 HIS HE1 H 17.361 -4.812 42.542 1.00 . A A . 100 HIS HE1 1 1
9 13636 1 1 100 HIS N N 19.730 1.312 40.218 1.00 . A A . 100 HIS N 1 1
9 13637 1 1 100 HIS ND1 N 18.430 -2.979 42.263 1.00 . A A . 100 HIS ND1 1 1
9 13638 1 1 100 HIS NE2 N 17.389 -3.876 40.619 1.00 . A A . 100 HIS NE2 1 1
9 13639 1 1 100 HIS O O 17.346 0.248 42.571 1.00 . A A . 100 HIS O 1 1
9 13640 1 1 101 HIS C C 15.019 2.170 42.157 1.00 . A A . 101 HIS C 1 1
9 13641 1 1 101 HIS CA C 16.393 2.829 42.237 1.00 . A A . 101 HIS CA 1 1
9 13642 1 1 101 HIS CB C 16.286 4.306 41.856 1.00 . A A . 101 HIS CB 1 1
9 13643 1 1 101 HIS CD2 C 17.526 6.057 43.312 1.00 . A A . 101 HIS CD2 1 1
9 13644 1 1 101 HIS CE1 C 19.509 5.895 42.389 1.00 . A A . 101 HIS CE1 1 1
9 13645 1 1 101 HIS CG C 17.443 5.131 42.328 1.00 . A A . 101 HIS CG 1 1
9 13646 1 1 101 HIS H H 17.700 2.621 40.585 1.00 . A A . 101 HIS H 1 1
9 13647 1 1 101 HIS HA H 16.756 2.753 43.250 1.00 . A A . 101 HIS HA 1 1
9 13648 1 1 101 HIS HB2 H 16.235 4.390 40.780 1.00 . A A . 101 HIS HB2 1 1
9 13649 1 1 101 HIS HB3 H 15.385 4.718 42.287 1.00 . A A . 101 HIS HB3 1 1
9 13650 1 1 101 HIS HD1 H 18.962 4.468 41.028 1.00 . A A . 101 HIS HD1 1 1
9 13651 1 1 101 HIS HD2 H 16.725 6.376 43.963 1.00 . A A . 101 HIS HD2 1 1
9 13652 1 1 101 HIS HE1 H 20.554 6.049 42.165 1.00 . A A . 101 HIS HE1 1 1
9 13653 1 1 101 HIS N N 17.346 2.149 41.367 1.00 . A A . 101 HIS N 1 1
9 13654 1 1 101 HIS ND1 N 18.701 5.054 41.768 1.00 . A A . 101 HIS ND1 1 1
9 13655 1 1 101 HIS NE2 N 18.821 6.516 43.329 1.00 . A A . 101 HIS NE2 1 1
9 13656 1 1 101 HIS O O 14.244 2.208 43.113 1.00 . A A . 101 HIS O 1 1
9 13657 1 1 102 HIS C C 13.644 -0.503 40.240 1.00 . A A . 102 HIS C 1 1
9 13658 1 1 102 HIS CA C 13.442 0.900 40.805 1.00 . A A . 102 HIS CA 1 1
9 13659 1 1 102 HIS CB C 12.561 1.720 39.861 1.00 . A A . 102 HIS CB 1 1
9 13660 1 1 102 HIS CD2 C 10.007 2.022 39.523 1.00 . A A . 102 HIS CD2 1 1
9 13661 1 1 102 HIS CE1 C 9.344 0.108 40.361 1.00 . A A . 102 HIS CE1 1 1
9 13662 1 1 102 HIS CG C 11.111 1.348 39.921 1.00 . A A . 102 HIS CG 1 1
9 13663 1 1 102 HIS H H 15.381 1.571 40.284 1.00 . A A . 102 HIS H 1 1
9 13664 1 1 102 HIS HA H 12.952 0.821 41.763 1.00 . A A . 102 HIS HA 1 1
9 13665 1 1 102 HIS HB2 H 12.646 2.765 40.118 1.00 . A A . 102 HIS HB2 1 1
9 13666 1 1 102 HIS HB3 H 12.900 1.575 38.846 1.00 . A A . 102 HIS HB3 1 1
9 13667 1 1 102 HIS HD1 H 11.225 -0.557 40.816 1.00 . A A . 102 HIS HD1 1 1
9 13668 1 1 102 HIS HD2 H 9.983 3.001 39.066 1.00 . A A . 102 HIS HD2 1 1
9 13669 1 1 102 HIS HE1 H 8.718 -0.708 40.691 1.00 . A A . 102 HIS HE1 1 1
9 13670 1 1 102 HIS N N 14.723 1.567 41.009 1.00 . A A . 102 HIS N 1 1
9 13671 1 1 102 HIS ND1 N 10.662 0.153 40.443 1.00 . A A . 102 HIS ND1 1 1
9 13672 1 1 102 HIS NE2 N 8.922 1.230 39.807 1.00 . A A . 102 HIS NE2 1 1
9 13673 1 1 102 HIS O O 13.205 -1.490 40.830 1.00 . A A . 102 HIS O 1 1
9 13674 1 1 103 HIS C C 15.794 -1.779 37.539 1.00 . A A . 103 HIS C 1 1
9 13675 1 1 103 HIS CA C 14.572 -1.866 38.449 1.00 . A A . 103 HIS CA 1 1
9 13676 1 1 103 HIS CB C 13.352 -2.312 37.642 1.00 . A A . 103 HIS CB 1 1
9 13677 1 1 103 HIS CD2 C 12.500 -4.083 39.334 1.00 . A A . 103 HIS CD2 1 1
9 13678 1 1 103 HIS CE1 C 10.356 -3.638 39.211 1.00 . A A . 103 HIS CE1 1 1
9 13679 1 1 103 HIS CG C 12.344 -3.070 38.449 1.00 . A A . 103 HIS CG 1 1
9 13680 1 1 103 HIS H H 14.637 0.238 38.671 1.00 . A A . 103 HIS H 1 1
9 13681 1 1 103 HIS HA H 14.766 -2.593 39.223 1.00 . A A . 103 HIS HA 1 1
9 13682 1 1 103 HIS HB2 H 12.861 -1.441 37.233 1.00 . A A . 103 HIS HB2 1 1
9 13683 1 1 103 HIS HB3 H 13.677 -2.949 36.832 1.00 . A A . 103 HIS HB3 1 1
9 13684 1 1 103 HIS HD1 H 10.558 -2.133 37.840 1.00 . A A . 103 HIS HD1 1 1
9 13685 1 1 103 HIS HD2 H 13.434 -4.543 39.625 1.00 . A A . 103 HIS HD2 1 1
9 13686 1 1 103 HIS HE1 H 9.290 -3.669 39.375 1.00 . A A . 103 HIS HE1 1 1
9 13687 1 1 103 HIS N N 14.312 -0.584 39.093 1.00 . A A . 103 HIS N 1 1
9 13688 1 1 103 HIS ND1 N 10.990 -2.816 38.394 1.00 . A A . 103 HIS ND1 1 1
9 13689 1 1 103 HIS NE2 N 11.250 -4.418 39.793 1.00 . A A . 103 HIS NE2 1 1
9 13690 1 1 103 HIS O O 16.363 -0.704 37.348 1.00 . A A . 103 HIS O 1 1
9 13691 1 1 104 HIS C C 16.910 -2.958 34.631 1.00 . A A . 104 HIS C 1 1
9 13692 1 1 104 HIS CA C 17.348 -2.970 36.093 1.00 . A A . 104 HIS CA 1 1
9 13693 1 1 104 HIS CB C 18.181 -4.220 36.377 1.00 . A A . 104 HIS CB 1 1
9 13694 1 1 104 HIS CD2 C 20.498 -3.503 35.459 1.00 . A A . 104 HIS CD2 1 1
9 13695 1 1 104 HIS CE1 C 20.820 -5.165 34.065 1.00 . A A . 104 HIS CE1 1 1
9 13696 1 1 104 HIS CG C 19.420 -4.317 35.541 1.00 . A A . 104 HIS CG 1 1
9 13697 1 1 104 HIS H H 15.699 -3.742 37.173 1.00 . A A . 104 HIS H 1 1
9 13698 1 1 104 HIS HA H 17.952 -2.095 36.282 1.00 . A A . 104 HIS HA 1 1
9 13699 1 1 104 HIS HB2 H 18.481 -4.217 37.414 1.00 . A A . 104 HIS HB2 1 1
9 13700 1 1 104 HIS HB3 H 17.580 -5.097 36.183 1.00 . A A . 104 HIS HB3 1 1
9 13701 1 1 104 HIS HD1 H 19.051 -6.103 34.485 1.00 . A A . 104 HIS HD1 1 1
9 13702 1 1 104 HIS HD2 H 20.658 -2.590 36.016 1.00 . A A . 104 HIS HD2 1 1
9 13703 1 1 104 HIS HE1 H 21.263 -5.814 33.325 1.00 . A A . 104 HIS HE1 1 1
9 13704 1 1 104 HIS N N 16.193 -2.918 36.982 1.00 . A A . 104 HIS N 1 1
9 13705 1 1 104 HIS ND1 N 19.652 -5.348 34.655 1.00 . A A . 104 HIS ND1 1 1
9 13706 1 1 104 HIS NE2 N 21.354 -4.052 34.535 1.00 . A A . 104 HIS NE2 1 1
9 13707 1 1 104 HIS O O 15.716 -3.003 34.331 1.00 . A A . 104 HIS O 1 1
10 13708 1 1 1 ALA C C 2.499 -1.293 -1.992 1.00 . A A . 1 ALA C 1 1
10 13709 1 1 1 ALA CA C 2.376 0.170 -1.578 1.00 . A A . 1 ALA CA 1 1
10 13710 1 1 1 ALA CB C 2.739 0.337 -0.111 1.00 . A A . 1 ALA CB 1 1
10 13711 1 1 1 ALA H1 H 0.909 1.421 -2.450 1.00 . A A . 1 ALA H1 1 1
10 13712 1 1 1 ALA HA H 3.067 0.758 -2.164 1.00 . A A . 1 ALA HA 1 1
10 13713 1 1 1 ALA HB1 H 3.752 0.704 -0.031 1.00 . A A . 1 ALA HB1 1 1
10 13714 1 1 1 ALA HB2 H 2.063 1.042 0.349 1.00 . A A . 1 ALA HB2 1 1
10 13715 1 1 1 ALA HB3 H 2.661 -0.616 0.390 1.00 . A A . 1 ALA HB3 1 1
10 13716 1 1 1 ALA N N 1.031 0.674 -1.827 1.00 . A A . 1 ALA N 1 1
10 13717 1 1 1 ALA O O 3.179 -2.078 -1.332 1.00 . A A . 1 ALA O 1 1
10 13718 1 1 2 GLN C C 3.268 -3.385 -4.079 1.00 . A A . 2 GLN C 1 1
10 13719 1 1 2 GLN CA C 1.871 -3.020 -3.587 1.00 . A A . 2 GLN CA 1 1
10 13720 1 1 2 GLN CB C 0.856 -3.199 -4.718 1.00 . A A . 2 GLN CB 1 1
10 13721 1 1 2 GLN CD C 0.993 -5.716 -4.881 1.00 . A A . 2 GLN CD 1 1
10 13722 1 1 2 GLN CG C 0.098 -4.515 -4.653 1.00 . A A . 2 GLN CG 1 1
10 13723 1 1 2 GLN H H 1.311 -0.979 -3.570 1.00 . A A . 2 GLN H 1 1
10 13724 1 1 2 GLN HA H 1.607 -3.677 -2.772 1.00 . A A . 2 GLN HA 1 1
10 13725 1 1 2 GLN HB2 H 0.140 -2.392 -4.673 1.00 . A A . 2 GLN HB2 1 1
10 13726 1 1 2 GLN HB3 H 1.377 -3.155 -5.663 1.00 . A A . 2 GLN HB3 1 1
10 13727 1 1 2 GLN HE21 H 0.385 -5.842 -6.770 1.00 . A A . 2 GLN HE21 1 1
10 13728 1 1 2 GLN HE22 H 1.540 -7.026 -6.273 1.00 . A A . 2 GLN HE22 1 1
10 13729 1 1 2 GLN HG2 H -0.358 -4.605 -3.678 1.00 . A A . 2 GLN HG2 1 1
10 13730 1 1 2 GLN HG3 H -0.672 -4.509 -5.410 1.00 . A A . 2 GLN HG3 1 1
10 13731 1 1 2 GLN N N 1.836 -1.651 -3.087 1.00 . A A . 2 GLN N 1 1
10 13732 1 1 2 GLN NE2 N 0.971 -6.250 -6.097 1.00 . A A . 2 GLN NE2 1 1
10 13733 1 1 2 GLN O O 3.841 -2.694 -4.921 1.00 . A A . 2 GLN O 1 1
10 13734 1 1 2 GLN OE1 O 1.698 -6.161 -3.975 1.00 . A A . 2 GLN OE1 1 1
10 13735 1 1 3 VAL C C 5.170 -6.446 -4.115 1.00 . A A . 3 VAL C 1 1
10 13736 1 1 3 VAL CA C 5.140 -4.933 -3.933 1.00 . A A . 3 VAL CA 1 1
10 13737 1 1 3 VAL CB C 6.197 -4.533 -2.886 1.00 . A A . 3 VAL CB 1 1
10 13738 1 1 3 VAL CG1 C 7.559 -5.096 -3.259 1.00 . A A . 3 VAL CG1 1 1
10 13739 1 1 3 VAL CG2 C 6.258 -3.019 -2.743 1.00 . A A . 3 VAL CG2 1 1
10 13740 1 1 3 VAL H H 3.305 -4.986 -2.881 1.00 . A A . 3 VAL H 1 1
10 13741 1 1 3 VAL HA H 5.397 -4.462 -4.871 1.00 . A A . 3 VAL HA 1 1
10 13742 1 1 3 VAL HB H 5.907 -4.952 -1.933 1.00 . A A . 3 VAL HB 1 1
10 13743 1 1 3 VAL HG11 H 7.738 -4.936 -4.313 1.00 . A A . 3 VAL HG11 1 1
10 13744 1 1 3 VAL HG12 H 8.326 -4.598 -2.683 1.00 . A A . 3 VAL HG12 1 1
10 13745 1 1 3 VAL HG13 H 7.581 -6.155 -3.048 1.00 . A A . 3 VAL HG13 1 1
10 13746 1 1 3 VAL HG21 H 5.302 -2.652 -2.401 1.00 . A A . 3 VAL HG21 1 1
10 13747 1 1 3 VAL HG22 H 7.022 -2.755 -2.027 1.00 . A A . 3 VAL HG22 1 1
10 13748 1 1 3 VAL HG23 H 6.492 -2.576 -3.699 1.00 . A A . 3 VAL HG23 1 1
10 13749 1 1 3 VAL N N 3.811 -4.476 -3.547 1.00 . A A . 3 VAL N 1 1
10 13750 1 1 3 VAL O O 4.823 -7.198 -3.205 1.00 . A A . 3 VAL O 1 1
10 13751 1 1 4 ASN C C 7.096 -8.725 -5.918 1.00 . A A . 4 ASN C 1 1
10 13752 1 1 4 ASN CA C 5.662 -8.311 -5.600 1.00 . A A . 4 ASN CA 1 1
10 13753 1 1 4 ASN CB C 4.748 -8.653 -6.778 1.00 . A A . 4 ASN CB 1 1
10 13754 1 1 4 ASN CG C 4.703 -7.546 -7.815 1.00 . A A . 4 ASN CG 1 1
10 13755 1 1 4 ASN H H 5.850 -6.238 -5.984 1.00 . A A . 4 ASN H 1 1
10 13756 1 1 4 ASN HA H 5.328 -8.853 -4.728 1.00 . A A . 4 ASN HA 1 1
10 13757 1 1 4 ASN HB2 H 5.107 -9.552 -7.256 1.00 . A A . 4 ASN HB2 1 1
10 13758 1 1 4 ASN HB3 H 3.746 -8.820 -6.413 1.00 . A A . 4 ASN HB3 1 1
10 13759 1 1 4 ASN HD21 H 6.209 -8.383 -8.808 1.00 . A A . 4 ASN HD21 1 1
10 13760 1 1 4 ASN HD22 H 5.579 -6.923 -9.486 1.00 . A A . 4 ASN HD22 1 1
10 13761 1 1 4 ASN N N 5.587 -6.887 -5.298 1.00 . A A . 4 ASN N 1 1
10 13762 1 1 4 ASN ND2 N 5.586 -7.626 -8.803 1.00 . A A . 4 ASN ND2 1 1
10 13763 1 1 4 ASN O O 7.621 -8.409 -6.986 1.00 . A A . 4 ASN O 1 1
10 13764 1 1 4 ASN OD1 O 3.883 -6.632 -7.728 1.00 . A A . 4 ASN OD1 1 1
10 13765 1 1 5 ILE C C 9.167 -11.415 -5.174 1.00 . A A . 5 ILE C 1 1
10 13766 1 1 5 ILE CA C 9.093 -9.892 -5.166 1.00 . A A . 5 ILE CA 1 1
10 13767 1 1 5 ILE CB C 10.019 -9.350 -4.060 1.00 . A A . 5 ILE CB 1 1
10 13768 1 1 5 ILE CD1 C 10.498 -7.220 -2.754 1.00 . A A . 5 ILE CD1 1 1
10 13769 1 1 5 ILE CG1 C 9.990 -7.821 -4.045 1.00 . A A . 5 ILE CG1 1 1
10 13770 1 1 5 ILE CG2 C 11.439 -9.857 -4.263 1.00 . A A . 5 ILE CG2 1 1
10 13771 1 1 5 ILE H H 7.250 -9.654 -4.154 1.00 . A A . 5 ILE H 1 1
10 13772 1 1 5 ILE HA H 9.446 -9.520 -6.117 1.00 . A A . 5 ILE HA 1 1
10 13773 1 1 5 ILE HB H 9.663 -9.719 -3.111 1.00 . A A . 5 ILE HB 1 1
10 13774 1 1 5 ILE HD11 H 11.306 -7.824 -2.367 1.00 . A A . 5 ILE HD11 1 1
10 13775 1 1 5 ILE HD12 H 10.854 -6.217 -2.938 1.00 . A A . 5 ILE HD12 1 1
10 13776 1 1 5 ILE HD13 H 9.695 -7.189 -2.031 1.00 . A A . 5 ILE HD13 1 1
10 13777 1 1 5 ILE HG12 H 10.606 -7.447 -4.849 1.00 . A A . 5 ILE HG12 1 1
10 13778 1 1 5 ILE HG13 H 8.973 -7.486 -4.191 1.00 . A A . 5 ILE HG13 1 1
10 13779 1 1 5 ILE HG21 H 11.468 -10.924 -4.095 1.00 . A A . 5 ILE HG21 1 1
10 13780 1 1 5 ILE HG22 H 11.756 -9.645 -5.273 1.00 . A A . 5 ILE HG22 1 1
10 13781 1 1 5 ILE HG23 H 12.100 -9.364 -3.567 1.00 . A A . 5 ILE HG23 1 1
10 13782 1 1 5 ILE N N 7.722 -9.434 -4.984 1.00 . A A . 5 ILE N 1 1
10 13783 1 1 5 ILE O O 8.579 -12.080 -4.322 1.00 . A A . 5 ILE O 1 1
10 13784 1 1 6 ALA C C 11.186 -13.910 -5.374 1.00 . A A . 6 ALA C 1 1
10 13785 1 1 6 ALA CA C 10.051 -13.406 -6.259 1.00 . A A . 6 ALA CA 1 1
10 13786 1 1 6 ALA CB C 10.297 -13.795 -7.709 1.00 . A A . 6 ALA CB 1 1
10 13787 1 1 6 ALA H H 10.341 -11.379 -6.792 1.00 . A A . 6 ALA H 1 1
10 13788 1 1 6 ALA HA H 9.127 -13.868 -5.940 1.00 . A A . 6 ALA HA 1 1
10 13789 1 1 6 ALA HB1 H 11.353 -13.720 -7.927 1.00 . A A . 6 ALA HB1 1 1
10 13790 1 1 6 ALA HB2 H 9.967 -14.810 -7.871 1.00 . A A . 6 ALA HB2 1 1
10 13791 1 1 6 ALA HB3 H 9.747 -13.130 -8.358 1.00 . A A . 6 ALA HB3 1 1
10 13792 1 1 6 ALA N N 9.896 -11.962 -6.142 1.00 . A A . 6 ALA N 1 1
10 13793 1 1 6 ALA O O 12.284 -13.354 -5.354 1.00 . A A . 6 ALA O 1 1
10 13794 1 1 7 PRO C C 13.036 -16.278 -4.478 1.00 . A A . 7 PRO C 1 1
10 13795 1 1 7 PRO CA C 11.904 -15.591 -3.722 1.00 . A A . 7 PRO CA 1 1
10 13796 1 1 7 PRO CB C 11.086 -16.619 -2.936 1.00 . A A . 7 PRO CB 1 1
10 13797 1 1 7 PRO CD C 9.630 -15.704 -4.597 1.00 . A A . 7 PRO CD 1 1
10 13798 1 1 7 PRO CG C 9.945 -16.959 -3.831 1.00 . A A . 7 PRO CG 1 1
10 13799 1 1 7 PRO HA H 12.317 -14.862 -3.041 1.00 . A A . 7 PRO HA 1 1
10 13800 1 1 7 PRO HB2 H 11.697 -17.486 -2.727 1.00 . A A . 7 PRO HB2 1 1
10 13801 1 1 7 PRO HB3 H 10.744 -16.181 -2.011 1.00 . A A . 7 PRO HB3 1 1
10 13802 1 1 7 PRO HD2 H 9.302 -15.944 -5.597 1.00 . A A . 7 PRO HD2 1 1
10 13803 1 1 7 PRO HD3 H 8.879 -15.125 -4.080 1.00 . A A . 7 PRO HD3 1 1
10 13804 1 1 7 PRO HG2 H 10.232 -17.749 -4.508 1.00 . A A . 7 PRO HG2 1 1
10 13805 1 1 7 PRO HG3 H 9.092 -17.261 -3.241 1.00 . A A . 7 PRO HG3 1 1
10 13806 1 1 7 PRO N N 10.917 -14.989 -4.623 1.00 . A A . 7 PRO N 1 1
10 13807 1 1 7 PRO O O 13.233 -16.043 -5.669 1.00 . A A . 7 PRO O 1 1
10 13808 1 1 8 GLY C C 16.231 -17.252 -4.025 1.00 . A A . 8 GLY C 1 1
10 13809 1 1 8 GLY CA C 14.883 -17.837 -4.399 1.00 . A A . 8 GLY CA 1 1
10 13810 1 1 8 GLY H H 13.576 -17.277 -2.829 1.00 . A A . 8 GLY H 1 1
10 13811 1 1 8 GLY HA2 H 14.853 -18.871 -4.090 1.00 . A A . 8 GLY HA2 1 1
10 13812 1 1 8 GLY HA3 H 14.768 -17.788 -5.472 1.00 . A A . 8 GLY HA3 1 1
10 13813 1 1 8 GLY N N 13.779 -17.129 -3.777 1.00 . A A . 8 GLY N 1 1
10 13814 1 1 8 GLY O O 17.262 -17.662 -4.558 1.00 . A A . 8 GLY O 1 1
10 13815 1 1 9 SER C C 17.160 -14.563 -1.632 1.00 . A A . 9 SER C 1 1
10 13816 1 1 9 SER CA C 17.454 -15.644 -2.668 1.00 . A A . 9 SER CA 1 1
10 13817 1 1 9 SER CB C 18.190 -15.034 -3.862 1.00 . A A . 9 SER CB 1 1
10 13818 1 1 9 SER H H 15.369 -16.007 -2.720 1.00 . A A . 9 SER H 1 1
10 13819 1 1 9 SER HA H 18.081 -16.398 -2.216 1.00 . A A . 9 SER HA 1 1
10 13820 1 1 9 SER HB2 H 17.580 -15.133 -4.747 1.00 . A A . 9 SER HB2 1 1
10 13821 1 1 9 SER HB3 H 18.378 -13.988 -3.670 1.00 . A A . 9 SER HB3 1 1
10 13822 1 1 9 SER HG H 19.533 -15.863 -5.024 1.00 . A A . 9 SER HG 1 1
10 13823 1 1 9 SER N N 16.223 -16.290 -3.108 1.00 . A A . 9 SER N 1 1
10 13824 1 1 9 SER O O 16.548 -13.540 -1.941 1.00 . A A . 9 SER O 1 1
10 13825 1 1 9 SER OG O 19.428 -15.687 -4.086 1.00 . A A . 9 SER OG 1 1
10 13826 1 1 10 LEU C C 18.080 -12.521 0.390 1.00 . A A . 10 LEU C 1 1
10 13827 1 1 10 LEU CA C 17.384 -13.846 0.683 1.00 . A A . 10 LEU CA 1 1
10 13828 1 1 10 LEU CB C 17.896 -14.422 2.005 1.00 . A A . 10 LEU CB 1 1
10 13829 1 1 10 LEU CD1 C 17.500 -14.574 4.475 1.00 . A A . 10 LEU CD1 1 1
10 13830 1 1 10 LEU CD2 C 18.469 -12.488 3.493 1.00 . A A . 10 LEU CD2 1 1
10 13831 1 1 10 LEU CG C 17.513 -13.650 3.267 1.00 . A A . 10 LEU CG 1 1
10 13832 1 1 10 LEU H H 18.080 -15.631 -0.214 1.00 . A A . 10 LEU H 1 1
10 13833 1 1 10 LEU HA H 16.321 -13.670 0.764 1.00 . A A . 10 LEU HA 1 1
10 13834 1 1 10 LEU HB2 H 17.508 -15.425 2.100 1.00 . A A . 10 LEU HB2 1 1
10 13835 1 1 10 LEU HB3 H 18.975 -14.459 1.952 1.00 . A A . 10 LEU HB3 1 1
10 13836 1 1 10 LEU HD11 H 18.229 -15.357 4.337 1.00 . A A . 10 LEU HD11 1 1
10 13837 1 1 10 LEU HD12 H 16.518 -15.011 4.584 1.00 . A A . 10 LEU HD12 1 1
10 13838 1 1 10 LEU HD13 H 17.742 -14.009 5.363 1.00 . A A . 10 LEU HD13 1 1
10 13839 1 1 10 LEU HD21 H 19.129 -12.395 2.643 1.00 . A A . 10 LEU HD21 1 1
10 13840 1 1 10 LEU HD22 H 19.054 -12.670 4.383 1.00 . A A . 10 LEU HD22 1 1
10 13841 1 1 10 LEU HD23 H 17.905 -11.575 3.612 1.00 . A A . 10 LEU HD23 1 1
10 13842 1 1 10 LEU HG H 16.517 -13.246 3.146 1.00 . A A . 10 LEU HG 1 1
10 13843 1 1 10 LEU N N 17.599 -14.798 -0.400 1.00 . A A . 10 LEU N 1 1
10 13844 1 1 10 LEU O O 17.525 -11.449 0.634 1.00 . A A . 10 LEU O 1 1
10 13845 1 1 11 ASP C C 19.296 -10.513 -1.431 1.00 . A A . 11 ASP C 1 1
10 13846 1 1 11 ASP CA C 20.068 -11.409 -0.467 1.00 . A A . 11 ASP CA 1 1
10 13847 1 1 11 ASP CB C 21.414 -11.799 -1.080 1.00 . A A . 11 ASP CB 1 1
10 13848 1 1 11 ASP CG C 22.029 -10.674 -1.890 1.00 . A A . 11 ASP CG 1 1
10 13849 1 1 11 ASP H H 19.686 -13.485 -0.307 1.00 . A A . 11 ASP H 1 1
10 13850 1 1 11 ASP HA H 20.244 -10.864 0.448 1.00 . A A . 11 ASP HA 1 1
10 13851 1 1 11 ASP HB2 H 22.099 -12.064 -0.288 1.00 . A A . 11 ASP HB2 1 1
10 13852 1 1 11 ASP HB3 H 21.273 -12.650 -1.729 1.00 . A A . 11 ASP HB3 1 1
10 13853 1 1 11 ASP N N 19.297 -12.601 -0.136 1.00 . A A . 11 ASP N 1 1
10 13854 1 1 11 ASP O O 19.140 -9.315 -1.192 1.00 . A A . 11 ASP O 1 1
10 13855 1 1 11 ASP OD1 O 21.956 -9.512 -1.440 1.00 . A A . 11 ASP OD1 1 1
10 13856 1 1 11 ASP OD2 O 22.582 -10.957 -2.973 1.00 . A A . 11 ASP OD2 1 1
10 13857 1 1 12 LYS C C 16.722 -9.893 -2.959 1.00 . A A . 12 LYS C 1 1
10 13858 1 1 12 LYS CA C 18.061 -10.357 -3.523 1.00 . A A . 12 LYS CA 1 1
10 13859 1 1 12 LYS CB C 17.831 -11.222 -4.764 1.00 . A A . 12 LYS CB 1 1
10 13860 1 1 12 LYS CD C 16.239 -11.953 -6.564 1.00 . A A . 12 LYS CD 1 1
10 13861 1 1 12 LYS CE C 16.609 -13.425 -6.477 1.00 . A A . 12 LYS CE 1 1
10 13862 1 1 12 LYS CG C 16.383 -11.262 -5.218 1.00 . A A . 12 LYS CG 1 1
10 13863 1 1 12 LYS H H 18.974 -12.059 -2.656 1.00 . A A . 12 LYS H 1 1
10 13864 1 1 12 LYS HA H 18.641 -9.491 -3.800 1.00 . A A . 12 LYS HA 1 1
10 13865 1 1 12 LYS HB2 H 18.431 -10.834 -5.574 1.00 . A A . 12 LYS HB2 1 1
10 13866 1 1 12 LYS HB3 H 18.147 -12.233 -4.547 1.00 . A A . 12 LYS HB3 1 1
10 13867 1 1 12 LYS HD2 H 15.214 -11.870 -6.894 1.00 . A A . 12 LYS HD2 1 1
10 13868 1 1 12 LYS HD3 H 16.890 -11.468 -7.279 1.00 . A A . 12 LYS HD3 1 1
10 13869 1 1 12 LYS HE2 H 16.785 -13.799 -7.474 1.00 . A A . 12 LYS HE2 1 1
10 13870 1 1 12 LYS HE3 H 17.512 -13.522 -5.892 1.00 . A A . 12 LYS HE3 1 1
10 13871 1 1 12 LYS HG2 H 15.800 -11.800 -4.486 1.00 . A A . 12 LYS HG2 1 1
10 13872 1 1 12 LYS HG3 H 16.013 -10.250 -5.302 1.00 . A A . 12 LYS HG3 1 1
10 13873 1 1 12 LYS HZ1 H 15.459 -13.997 -4.830 1.00 . A A . 12 LYS HZ1 1 1
10 13874 1 1 12 LYS HZ2 H 15.741 -15.246 -5.935 1.00 . A A . 12 LYS HZ2 1 1
10 13875 1 1 12 LYS HZ3 H 14.619 -14.033 -6.298 1.00 . A A . 12 LYS HZ3 1 1
10 13876 1 1 12 LYS N N 18.816 -11.101 -2.521 1.00 . A A . 12 LYS N 1 1
10 13877 1 1 12 LYS NZ N 15.531 -14.232 -5.841 1.00 . A A . 12 LYS NZ 1 1
10 13878 1 1 12 LYS O O 16.327 -8.742 -3.142 1.00 . A A . 12 LYS O 1 1
10 13879 1 1 13 ALA C C 14.829 -9.240 -0.791 1.00 . A A . 13 ALA C 1 1
10 13880 1 1 13 ALA CA C 14.736 -10.476 -1.680 1.00 . A A . 13 ALA CA 1 1
10 13881 1 1 13 ALA CB C 14.213 -11.663 -0.884 1.00 . A A . 13 ALA CB 1 1
10 13882 1 1 13 ALA H H 16.396 -11.697 -2.161 1.00 . A A . 13 ALA H 1 1
10 13883 1 1 13 ALA HA H 14.040 -10.278 -2.483 1.00 . A A . 13 ALA HA 1 1
10 13884 1 1 13 ALA HB1 H 14.183 -12.536 -1.519 1.00 . A A . 13 ALA HB1 1 1
10 13885 1 1 13 ALA HB2 H 14.866 -11.849 -0.045 1.00 . A A . 13 ALA HB2 1 1
10 13886 1 1 13 ALA HB3 H 13.218 -11.445 -0.525 1.00 . A A . 13 ALA HB3 1 1
10 13887 1 1 13 ALA N N 16.028 -10.795 -2.273 1.00 . A A . 13 ALA N 1 1
10 13888 1 1 13 ALA O O 13.860 -8.494 -0.645 1.00 . A A . 13 ALA O 1 1
10 13889 1 1 14 LEU C C 16.323 -6.594 -0.132 1.00 . A A . 14 LEU C 1 1
10 13890 1 1 14 LEU CA C 16.219 -7.884 0.675 1.00 . A A . 14 LEU CA 1 1
10 13891 1 1 14 LEU CB C 17.490 -8.085 1.502 1.00 . A A . 14 LEU CB 1 1
10 13892 1 1 14 LEU CD1 C 17.378 -5.904 2.732 1.00 . A A . 14 LEU CD1 1 1
10 13893 1 1 14 LEU CD2 C 19.535 -7.164 2.622 1.00 . A A . 14 LEU CD2 1 1
10 13894 1 1 14 LEU CG C 18.251 -6.815 1.884 1.00 . A A . 14 LEU CG 1 1
10 13895 1 1 14 LEU H H 16.734 -9.659 -0.355 1.00 . A A . 14 LEU H 1 1
10 13896 1 1 14 LEU HA H 15.373 -7.810 1.343 1.00 . A A . 14 LEU HA 1 1
10 13897 1 1 14 LEU HB2 H 17.214 -8.591 2.415 1.00 . A A . 14 LEU HB2 1 1
10 13898 1 1 14 LEU HB3 H 18.159 -8.714 0.932 1.00 . A A . 14 LEU HB3 1 1
10 13899 1 1 14 LEU HD11 H 16.676 -5.385 2.097 1.00 . A A . 14 LEU HD11 1 1
10 13900 1 1 14 LEU HD12 H 17.999 -5.184 3.245 1.00 . A A . 14 LEU HD12 1 1
10 13901 1 1 14 LEU HD13 H 16.839 -6.495 3.458 1.00 . A A . 14 LEU HD13 1 1
10 13902 1 1 14 LEU HD21 H 19.336 -7.225 3.681 1.00 . A A . 14 LEU HD21 1 1
10 13903 1 1 14 LEU HD22 H 20.275 -6.398 2.439 1.00 . A A . 14 LEU HD22 1 1
10 13904 1 1 14 LEU HD23 H 19.906 -8.115 2.269 1.00 . A A . 14 LEU HD23 1 1
10 13905 1 1 14 LEU HG H 18.517 -6.278 0.983 1.00 . A A . 14 LEU HG 1 1
10 13906 1 1 14 LEU N N 16.000 -9.030 -0.200 1.00 . A A . 14 LEU N 1 1
10 13907 1 1 14 LEU O O 15.583 -5.641 0.105 1.00 . A A . 14 LEU O 1 1
10 13908 1 1 15 ASN C C 16.177 -5.069 -2.712 1.00 . A A . 15 ASN C 1 1
10 13909 1 1 15 ASN CA C 17.446 -5.401 -1.932 1.00 . A A . 15 ASN CA 1 1
10 13910 1 1 15 ASN CB C 18.607 -5.636 -2.901 1.00 . A A . 15 ASN CB 1 1
10 13911 1 1 15 ASN CG C 18.134 -5.878 -4.321 1.00 . A A . 15 ASN CG 1 1
10 13912 1 1 15 ASN H H 17.807 -7.364 -1.229 1.00 . A A . 15 ASN H 1 1
10 13913 1 1 15 ASN HA H 17.688 -4.567 -1.290 1.00 . A A . 15 ASN HA 1 1
10 13914 1 1 15 ASN HB2 H 19.250 -4.768 -2.899 1.00 . A A . 15 ASN HB2 1 1
10 13915 1 1 15 ASN HB3 H 19.171 -6.497 -2.576 1.00 . A A . 15 ASN HB3 1 1
10 13916 1 1 15 ASN HD21 H 17.754 -7.783 -3.896 1.00 . A A . 15 ASN HD21 1 1
10 13917 1 1 15 ASN HD22 H 17.417 -7.294 -5.518 1.00 . A A . 15 ASN HD22 1 1
10 13918 1 1 15 ASN N N 17.246 -6.573 -1.088 1.00 . A A . 15 ASN N 1 1
10 13919 1 1 15 ASN ND2 N 17.727 -7.109 -4.607 1.00 . A A . 15 ASN ND2 1 1
10 13920 1 1 15 ASN O O 15.898 -3.905 -2.995 1.00 . A A . 15 ASN O 1 1
10 13921 1 1 15 ASN OD1 O 18.135 -4.969 -5.151 1.00 . A A . 15 ASN OD1 1 1
10 13922 1 1 16 GLN C C 13.199 -5.037 -3.031 1.00 . A A . 16 GLN C 1 1
10 13923 1 1 16 GLN CA C 14.175 -5.920 -3.802 1.00 . A A . 16 GLN CA 1 1
10 13924 1 1 16 GLN CB C 13.530 -7.275 -4.099 1.00 . A A . 16 GLN CB 1 1
10 13925 1 1 16 GLN CD C 13.644 -8.093 -6.487 1.00 . A A . 16 GLN CD 1 1
10 13926 1 1 16 GLN CG C 14.296 -8.103 -5.118 1.00 . A A . 16 GLN CG 1 1
10 13927 1 1 16 GLN H H 15.690 -7.006 -2.800 1.00 . A A . 16 GLN H 1 1
10 13928 1 1 16 GLN HA H 14.419 -5.435 -4.735 1.00 . A A . 16 GLN HA 1 1
10 13929 1 1 16 GLN HB2 H 13.468 -7.840 -3.181 1.00 . A A . 16 GLN HB2 1 1
10 13930 1 1 16 GLN HB3 H 12.533 -7.110 -4.479 1.00 . A A . 16 GLN HB3 1 1
10 13931 1 1 16 GLN HE21 H 14.547 -9.801 -6.956 1.00 . A A . 16 GLN HE21 1 1
10 13932 1 1 16 GLN HE22 H 13.528 -9.130 -8.179 1.00 . A A . 16 GLN HE22 1 1
10 13933 1 1 16 GLN HG2 H 15.295 -7.703 -5.210 1.00 . A A . 16 GLN HG2 1 1
10 13934 1 1 16 GLN HG3 H 14.349 -9.123 -4.768 1.00 . A A . 16 GLN HG3 1 1
10 13935 1 1 16 GLN N N 15.414 -6.102 -3.055 1.00 . A A . 16 GLN N 1 1
10 13936 1 1 16 GLN NE2 N 13.936 -9.110 -7.289 1.00 . A A . 16 GLN NE2 1 1
10 13937 1 1 16 GLN O O 12.745 -4.009 -3.534 1.00 . A A . 16 GLN O 1 1
10 13938 1 1 16 GLN OE1 O 12.887 -7.181 -6.820 1.00 . A A . 16 GLN OE1 1 1
10 13939 1 1 17 TYR C C 12.612 -3.425 -0.434 1.00 . A A . 17 TYR C 1 1
10 13940 1 1 17 TYR CA C 11.954 -4.694 -0.968 1.00 . A A . 17 TYR CA 1 1
10 13941 1 1 17 TYR CB C 11.470 -5.559 0.196 1.00 . A A . 17 TYR CB 1 1
10 13942 1 1 17 TYR CD1 C 12.032 -4.380 2.357 1.00 . A A . 17 TYR CD1 1 1
10 13943 1 1 17 TYR CD2 C 13.340 -6.273 1.736 1.00 . A A . 17 TYR CD2 1 1
10 13944 1 1 17 TYR CE1 C 12.785 -4.231 3.506 1.00 . A A . 17 TYR CE1 1 1
10 13945 1 1 17 TYR CE2 C 14.097 -6.133 2.883 1.00 . A A . 17 TYR CE2 1 1
10 13946 1 1 17 TYR CG C 12.296 -5.401 1.453 1.00 . A A . 17 TYR CG 1 1
10 13947 1 1 17 TYR CZ C 13.816 -5.110 3.764 1.00 . A A . 17 TYR CZ 1 1
10 13948 1 1 17 TYR H H 13.273 -6.274 -1.462 1.00 . A A . 17 TYR H 1 1
10 13949 1 1 17 TYR HA H 11.105 -4.417 -1.576 1.00 . A A . 17 TYR HA 1 1
10 13950 1 1 17 TYR HB2 H 10.452 -5.294 0.434 1.00 . A A . 17 TYR HB2 1 1
10 13951 1 1 17 TYR HB3 H 11.508 -6.598 -0.097 1.00 . A A . 17 TYR HB3 1 1
10 13952 1 1 17 TYR HD1 H 11.224 -3.693 2.152 1.00 . A A . 17 TYR HD1 1 1
10 13953 1 1 17 TYR HD2 H 13.558 -7.074 1.043 1.00 . A A . 17 TYR HD2 1 1
10 13954 1 1 17 TYR HE1 H 12.565 -3.430 4.196 1.00 . A A . 17 TYR HE1 1 1
10 13955 1 1 17 TYR HE2 H 14.905 -6.821 3.086 1.00 . A A . 17 TYR HE2 1 1
10 13956 1 1 17 TYR HH H 15.247 -4.303 4.763 1.00 . A A . 17 TYR HH 1 1
10 13957 1 1 17 TYR N N 12.879 -5.446 -1.808 1.00 . A A . 17 TYR N 1 1
10 13958 1 1 17 TYR O O 11.955 -2.400 -0.254 1.00 . A A . 17 TYR O 1 1
10 13959 1 1 17 TYR OH O 14.567 -4.966 4.908 1.00 . A A . 17 TYR OH 1 1
10 13960 1 1 18 ALA C C 14.588 -1.180 -0.635 1.00 . A A . 18 ALA C 1 1
10 13961 1 1 18 ALA CA C 14.664 -2.361 0.327 1.00 . A A . 18 ALA CA 1 1
10 13962 1 1 18 ALA CB C 16.113 -2.749 0.576 1.00 . A A . 18 ALA CB 1 1
10 13963 1 1 18 ALA H H 14.384 -4.347 -0.347 1.00 . A A . 18 ALA H 1 1
10 13964 1 1 18 ALA HA H 14.227 -2.071 1.272 1.00 . A A . 18 ALA HA 1 1
10 13965 1 1 18 ALA HB1 H 16.153 -3.534 1.317 1.00 . A A . 18 ALA HB1 1 1
10 13966 1 1 18 ALA HB2 H 16.555 -3.100 -0.344 1.00 . A A . 18 ALA HB2 1 1
10 13967 1 1 18 ALA HB3 H 16.660 -1.889 0.933 1.00 . A A . 18 ALA HB3 1 1
10 13968 1 1 18 ALA N N 13.915 -3.502 -0.183 1.00 . A A . 18 ALA N 1 1
10 13969 1 1 18 ALA O O 14.469 -0.030 -0.212 1.00 . A A . 18 ALA O 1 1
10 13970 1 1 19 ALA C C 13.165 0.049 -3.157 1.00 . A A . 19 ALA C 1 1
10 13971 1 1 19 ALA CA C 14.597 -0.434 -2.951 1.00 . A A . 19 ALA CA 1 1
10 13972 1 1 19 ALA CB C 15.176 -0.947 -4.261 1.00 . A A . 19 ALA CB 1 1
10 13973 1 1 19 ALA H H 14.753 -2.407 -2.204 1.00 . A A . 19 ALA H 1 1
10 13974 1 1 19 ALA HA H 15.203 0.398 -2.619 1.00 . A A . 19 ALA HA 1 1
10 13975 1 1 19 ALA HB1 H 14.471 -1.621 -4.725 1.00 . A A . 19 ALA HB1 1 1
10 13976 1 1 19 ALA HB2 H 15.368 -0.114 -4.920 1.00 . A A . 19 ALA HB2 1 1
10 13977 1 1 19 ALA HB3 H 16.100 -1.471 -4.064 1.00 . A A . 19 ALA HB3 1 1
10 13978 1 1 19 ALA N N 14.659 -1.472 -1.929 1.00 . A A . 19 ALA N 1 1
10 13979 1 1 19 ALA O O 12.937 1.169 -3.615 1.00 . A A . 19 ALA O 1 1
10 13980 1 1 20 HIS C C 10.352 0.511 -1.874 1.00 . A A . 20 HIS C 1 1
10 13981 1 1 20 HIS CA C 10.793 -0.462 -2.964 1.00 . A A . 20 HIS CA 1 1
10 13982 1 1 20 HIS CB C 9.933 -1.725 -2.914 1.00 . A A . 20 HIS CB 1 1
10 13983 1 1 20 HIS CD2 C 10.078 -3.680 -4.613 1.00 . A A . 20 HIS CD2 1 1
10 13984 1 1 20 HIS CE1 C 9.319 -2.627 -6.379 1.00 . A A . 20 HIS CE1 1 1
10 13985 1 1 20 HIS CG C 9.798 -2.410 -4.240 1.00 . A A . 20 HIS CG 1 1
10 13986 1 1 20 HIS H H 12.448 -1.680 -2.457 1.00 . A A . 20 HIS H 1 1
10 13987 1 1 20 HIS HA H 10.665 0.012 -3.925 1.00 . A A . 20 HIS HA 1 1
10 13988 1 1 20 HIS HB2 H 10.376 -2.427 -2.223 1.00 . A A . 20 HIS HB2 1 1
10 13989 1 1 20 HIS HB3 H 8.942 -1.466 -2.571 1.00 . A A . 20 HIS HB3 1 1
10 13990 1 1 20 HIS HD1 H 9.036 -0.841 -5.422 1.00 . A A . 20 HIS HD1 1 1
10 13991 1 1 20 HIS HD2 H 10.470 -4.464 -3.979 1.00 . A A . 20 HIS HD2 1 1
10 13992 1 1 20 HIS HE1 H 8.999 -2.410 -7.387 1.00 . A A . 20 HIS HE1 1 1
10 13993 1 1 20 HIS N N 12.203 -0.803 -2.816 1.00 . A A . 20 HIS N 1 1
10 13994 1 1 20 HIS ND1 N 9.325 -1.776 -5.369 1.00 . A A . 20 HIS ND1 1 1
10 13995 1 1 20 HIS NE2 N 9.771 -3.790 -5.947 1.00 . A A . 20 HIS NE2 1 1
10 13996 1 1 20 HIS O O 9.413 1.284 -2.062 1.00 . A A . 20 HIS O 1 1
10 13997 1 1 21 SER C C 11.499 2.643 0.305 1.00 . A A . 21 SER C 1 1
10 13998 1 1 21 SER CA C 10.711 1.339 0.386 1.00 . A A . 21 SER CA 1 1
10 13999 1 1 21 SER CB C 11.007 0.634 1.712 1.00 . A A . 21 SER CB 1 1
10 14000 1 1 21 SER H H 11.774 -0.173 -0.646 1.00 . A A . 21 SER H 1 1
10 14001 1 1 21 SER HA H 9.657 1.566 0.336 1.00 . A A . 21 SER HA 1 1
10 14002 1 1 21 SER HB2 H 12.018 0.258 1.699 1.00 . A A . 21 SER HB2 1 1
10 14003 1 1 21 SER HB3 H 10.894 1.338 2.524 1.00 . A A . 21 SER HB3 1 1
10 14004 1 1 21 SER HG H 9.238 -0.204 1.632 1.00 . A A . 21 SER HG 1 1
10 14005 1 1 21 SER N N 11.035 0.465 -0.735 1.00 . A A . 21 SER N 1 1
10 14006 1 1 21 SER O O 10.921 3.726 0.215 1.00 . A A . 21 SER O 1 1
10 14007 1 1 21 SER OG O 10.119 -0.451 1.921 1.00 . A A . 21 SER OG 1 1
10 14008 1 1 22 GLY C C 14.501 3.900 1.518 1.00 . A A . 22 GLY C 1 1
10 14009 1 1 22 GLY CA C 13.670 3.707 0.265 1.00 . A A . 22 GLY CA 1 1
10 14010 1 1 22 GLY H H 13.229 1.641 0.408 1.00 . A A . 22 GLY H 1 1
10 14011 1 1 22 GLY HA2 H 14.333 3.609 -0.582 1.00 . A A . 22 GLY HA2 1 1
10 14012 1 1 22 GLY HA3 H 13.046 4.577 0.123 1.00 . A A . 22 GLY HA3 1 1
10 14013 1 1 22 GLY N N 12.823 2.530 0.336 1.00 . A A . 22 GLY N 1 1
10 14014 1 1 22 GLY O O 14.903 5.019 1.838 1.00 . A A . 22 GLY O 1 1
10 14015 1 1 23 PHE C C 16.723 1.898 3.391 1.00 . A A . 23 PHE C 1 1
10 14016 1 1 23 PHE CA C 15.543 2.863 3.457 1.00 . A A . 23 PHE CA 1 1
10 14017 1 1 23 PHE CB C 14.665 2.531 4.666 1.00 . A A . 23 PHE CB 1 1
10 14018 1 1 23 PHE CD1 C 13.776 0.292 3.965 1.00 . A A . 23 PHE CD1 1 1
10 14019 1 1 23 PHE CD2 C 15.001 0.436 6.005 1.00 . A A . 23 PHE CD2 1 1
10 14020 1 1 23 PHE CE1 C 13.601 -1.065 4.163 1.00 . A A . 23 PHE CE1 1 1
10 14021 1 1 23 PHE CE2 C 14.829 -0.920 6.209 1.00 . A A . 23 PHE CE2 1 1
10 14022 1 1 23 PHE CG C 14.477 1.057 4.883 1.00 . A A . 23 PHE CG 1 1
10 14023 1 1 23 PHE CZ C 14.129 -1.672 5.286 1.00 . A A . 23 PHE CZ 1 1
10 14024 1 1 23 PHE H H 14.409 1.945 1.923 1.00 . A A . 23 PHE H 1 1
10 14025 1 1 23 PHE HA H 15.921 3.868 3.563 1.00 . A A . 23 PHE HA 1 1
10 14026 1 1 23 PHE HB2 H 15.118 2.942 5.555 1.00 . A A . 23 PHE HB2 1 1
10 14027 1 1 23 PHE HB3 H 13.690 2.975 4.526 1.00 . A A . 23 PHE HB3 1 1
10 14028 1 1 23 PHE HD1 H 13.363 0.765 3.086 1.00 . A A . 23 PHE HD1 1 1
10 14029 1 1 23 PHE HD2 H 15.549 1.024 6.729 1.00 . A A . 23 PHE HD2 1 1
10 14030 1 1 23 PHE HE1 H 13.053 -1.650 3.440 1.00 . A A . 23 PHE HE1 1 1
10 14031 1 1 23 PHE HE2 H 15.244 -1.391 7.088 1.00 . A A . 23 PHE HE2 1 1
10 14032 1 1 23 PHE HZ H 13.993 -2.731 5.443 1.00 . A A . 23 PHE HZ 1 1
10 14033 1 1 23 PHE N N 14.757 2.808 2.230 1.00 . A A . 23 PHE N 1 1
10 14034 1 1 23 PHE O O 16.822 1.082 2.474 1.00 . A A . 23 PHE O 1 1
10 14035 1 1 24 THR C C 18.639 0.066 5.501 1.00 . A A . 24 THR C 1 1
10 14036 1 1 24 THR CA C 18.790 1.135 4.424 1.00 . A A . 24 THR CA 1 1
10 14037 1 1 24 THR CB C 20.071 1.946 4.698 1.00 . A A . 24 THR CB 1 1
10 14038 1 1 24 THR CG2 C 21.302 1.056 4.622 1.00 . A A . 24 THR CG2 1 1
10 14039 1 1 24 THR H H 17.482 2.667 5.073 1.00 . A A . 24 THR H 1 1
10 14040 1 1 24 THR HA H 18.894 0.652 3.464 1.00 . A A . 24 THR HA 1 1
10 14041 1 1 24 THR HB H 20.008 2.364 5.692 1.00 . A A . 24 THR HB 1 1
10 14042 1 1 24 THR HG1 H 20.203 3.853 4.213 1.00 . A A . 24 THR HG1 1 1
10 14043 1 1 24 THR HG21 H 21.474 0.596 5.584 1.00 . A A . 24 THR HG21 1 1
10 14044 1 1 24 THR HG22 H 22.160 1.651 4.349 1.00 . A A . 24 THR HG22 1 1
10 14045 1 1 24 THR HG23 H 21.145 0.288 3.879 1.00 . A A . 24 THR HG23 1 1
10 14046 1 1 24 THR N N 17.616 1.997 4.371 1.00 . A A . 24 THR N 1 1
10 14047 1 1 24 THR O O 17.997 0.292 6.528 1.00 . A A . 24 THR O 1 1
10 14048 1 1 24 THR OG1 O 20.187 3.012 3.749 1.00 . A A . 24 THR OG1 1 1
10 14049 1 1 25 LEU C C 20.518 -2.898 6.335 1.00 . A A . 25 LEU C 1 1
10 14050 1 1 25 LEU CA C 19.167 -2.201 6.212 1.00 . A A . 25 LEU CA 1 1
10 14051 1 1 25 LEU CB C 18.099 -3.207 5.780 1.00 . A A . 25 LEU CB 1 1
10 14052 1 1 25 LEU CD1 C 16.654 -4.216 7.563 1.00 . A A . 25 LEU CD1 1 1
10 14053 1 1 25 LEU CD2 C 17.792 -5.693 5.895 1.00 . A A . 25 LEU CD2 1 1
10 14054 1 1 25 LEU CG C 17.895 -4.408 6.704 1.00 . A A . 25 LEU CG 1 1
10 14055 1 1 25 LEU H H 19.732 -1.217 4.426 1.00 . A A . 25 LEU H 1 1
10 14056 1 1 25 LEU HA H 18.897 -1.793 7.175 1.00 . A A . 25 LEU HA 1 1
10 14057 1 1 25 LEU HB2 H 17.159 -2.682 5.708 1.00 . A A . 25 LEU HB2 1 1
10 14058 1 1 25 LEU HB3 H 18.375 -3.583 4.804 1.00 . A A . 25 LEU HB3 1 1
10 14059 1 1 25 LEU HD11 H 16.716 -3.270 8.078 1.00 . A A . 25 LEU HD11 1 1
10 14060 1 1 25 LEU HD12 H 16.589 -5.016 8.286 1.00 . A A . 25 LEU HD12 1 1
10 14061 1 1 25 LEU HD13 H 15.776 -4.228 6.934 1.00 . A A . 25 LEU HD13 1 1
10 14062 1 1 25 LEU HD21 H 18.671 -5.799 5.276 1.00 . A A . 25 LEU HD21 1 1
10 14063 1 1 25 LEU HD22 H 16.913 -5.654 5.269 1.00 . A A . 25 LEU HD22 1 1
10 14064 1 1 25 LEU HD23 H 17.720 -6.536 6.566 1.00 . A A . 25 LEU HD23 1 1
10 14065 1 1 25 LEU HG H 18.747 -4.495 7.365 1.00 . A A . 25 LEU HG 1 1
10 14066 1 1 25 LEU N N 19.235 -1.097 5.261 1.00 . A A . 25 LEU N 1 1
10 14067 1 1 25 LEU O O 21.183 -3.165 5.334 1.00 . A A . 25 LEU O 1 1
10 14068 1 1 26 SER C C 21.974 -5.203 8.504 1.00 . A A . 26 SER C 1 1
10 14069 1 1 26 SER CA C 22.191 -3.855 7.822 1.00 . A A . 26 SER CA 1 1
10 14070 1 1 26 SER CB C 23.088 -2.971 8.690 1.00 . A A . 26 SER CB 1 1
10 14071 1 1 26 SER H H 20.343 -2.952 8.326 1.00 . A A . 26 SER H 1 1
10 14072 1 1 26 SER HA H 22.674 -4.020 6.871 1.00 . A A . 26 SER HA 1 1
10 14073 1 1 26 SER HB2 H 22.625 -2.003 8.811 1.00 . A A . 26 SER HB2 1 1
10 14074 1 1 26 SER HB3 H 23.215 -3.432 9.658 1.00 . A A . 26 SER HB3 1 1
10 14075 1 1 26 SER HG H 24.257 -2.428 7.215 1.00 . A A . 26 SER HG 1 1
10 14076 1 1 26 SER N N 20.918 -3.191 7.568 1.00 . A A . 26 SER N 1 1
10 14077 1 1 26 SER O O 21.704 -5.269 9.703 1.00 . A A . 26 SER O 1 1
10 14078 1 1 26 SER OG O 24.362 -2.797 8.095 1.00 . A A . 26 SER OG 1 1
10 14079 1 1 27 VAL C C 23.049 -8.541 7.824 1.00 . A A . 27 VAL C 1 1
10 14080 1 1 27 VAL CA C 21.911 -7.624 8.257 1.00 . A A . 27 VAL CA 1 1
10 14081 1 1 27 VAL CB C 20.573 -8.231 7.795 1.00 . A A . 27 VAL CB 1 1
10 14082 1 1 27 VAL CG1 C 20.401 -8.064 6.293 1.00 . A A . 27 VAL CG1 1 1
10 14083 1 1 27 VAL CG2 C 20.490 -9.698 8.190 1.00 . A A . 27 VAL CG2 1 1
10 14084 1 1 27 VAL H H 22.309 -6.160 6.781 1.00 . A A . 27 VAL H 1 1
10 14085 1 1 27 VAL HA H 21.901 -7.562 9.335 1.00 . A A . 27 VAL HA 1 1
10 14086 1 1 27 VAL HB H 19.771 -7.702 8.288 1.00 . A A . 27 VAL HB 1 1
10 14087 1 1 27 VAL HG11 H 21.363 -8.148 5.809 1.00 . A A . 27 VAL HG11 1 1
10 14088 1 1 27 VAL HG12 H 19.740 -8.832 5.919 1.00 . A A . 27 VAL HG12 1 1
10 14089 1 1 27 VAL HG13 H 19.978 -7.092 6.086 1.00 . A A . 27 VAL HG13 1 1
10 14090 1 1 27 VAL HG21 H 21.189 -10.269 7.597 1.00 . A A . 27 VAL HG21 1 1
10 14091 1 1 27 VAL HG22 H 20.736 -9.804 9.237 1.00 . A A . 27 VAL HG22 1 1
10 14092 1 1 27 VAL HG23 H 19.489 -10.062 8.016 1.00 . A A . 27 VAL HG23 1 1
10 14093 1 1 27 VAL N N 22.093 -6.277 7.729 1.00 . A A . 27 VAL N 1 1
10 14094 1 1 27 VAL O O 23.491 -8.501 6.676 1.00 . A A . 27 VAL O 1 1
10 14095 1 1 28 ASP C C 24.205 -11.284 7.374 1.00 . A A . 28 ASP C 1 1
10 14096 1 1 28 ASP CA C 24.606 -10.298 8.467 1.00 . A A . 28 ASP CA 1 1
10 14097 1 1 28 ASP CB C 25.003 -11.056 9.735 1.00 . A A . 28 ASP CB 1 1
10 14098 1 1 28 ASP CG C 25.955 -10.264 10.609 1.00 . A A . 28 ASP CG 1 1
10 14099 1 1 28 ASP H H 23.126 -9.353 9.650 1.00 . A A . 28 ASP H 1 1
10 14100 1 1 28 ASP HA H 25.453 -9.724 8.122 1.00 . A A . 28 ASP HA 1 1
10 14101 1 1 28 ASP HB2 H 24.114 -11.274 10.309 1.00 . A A . 28 ASP HB2 1 1
10 14102 1 1 28 ASP HB3 H 25.484 -11.982 9.457 1.00 . A A . 28 ASP HB3 1 1
10 14103 1 1 28 ASP N N 23.520 -9.368 8.752 1.00 . A A . 28 ASP N 1 1
10 14104 1 1 28 ASP O O 23.400 -12.186 7.604 1.00 . A A . 28 ASP O 1 1
10 14105 1 1 28 ASP OD1 O 25.474 -9.465 11.440 1.00 . A A . 28 ASP OD1 1 1
10 14106 1 1 28 ASP OD2 O 27.182 -10.443 10.463 1.00 . A A . 28 ASP OD2 1 1
10 14107 1 1 29 ALA C C 25.189 -13.318 5.198 1.00 . A A . 29 ALA C 1 1
10 14108 1 1 29 ALA CA C 24.474 -11.979 5.058 1.00 . A A . 29 ALA CA 1 1
10 14109 1 1 29 ALA CB C 24.863 -11.305 3.750 1.00 . A A . 29 ALA CB 1 1
10 14110 1 1 29 ALA H H 25.405 -10.368 6.064 1.00 . A A . 29 ALA H 1 1
10 14111 1 1 29 ALA HA H 23.407 -12.152 5.042 1.00 . A A . 29 ALA HA 1 1
10 14112 1 1 29 ALA HB1 H 24.262 -11.706 2.947 1.00 . A A . 29 ALA HB1 1 1
10 14113 1 1 29 ALA HB2 H 24.694 -10.241 3.830 1.00 . A A . 29 ALA HB2 1 1
10 14114 1 1 29 ALA HB3 H 25.907 -11.490 3.547 1.00 . A A . 29 ALA HB3 1 1
10 14115 1 1 29 ALA N N 24.771 -11.105 6.185 1.00 . A A . 29 ALA N 1 1
10 14116 1 1 29 ALA O O 25.096 -14.177 4.321 1.00 . A A . 29 ALA O 1 1
10 14117 1 1 30 SER C C 25.745 -15.942 6.338 1.00 . A A . 30 SER C 1 1
10 14118 1 1 30 SER CA C 26.637 -14.724 6.559 1.00 . A A . 30 SER CA 1 1
10 14119 1 1 30 SER CB C 27.187 -14.732 7.986 1.00 . A A . 30 SER CB 1 1
10 14120 1 1 30 SER H H 25.937 -12.768 6.968 1.00 . A A . 30 SER H 1 1
10 14121 1 1 30 SER HA H 27.463 -14.766 5.864 1.00 . A A . 30 SER HA 1 1
10 14122 1 1 30 SER HB2 H 26.463 -15.188 8.645 1.00 . A A . 30 SER HB2 1 1
10 14123 1 1 30 SER HB3 H 28.106 -15.300 8.012 1.00 . A A . 30 SER HB3 1 1
10 14124 1 1 30 SER HG H 27.860 -12.910 7.732 1.00 . A A . 30 SER HG 1 1
10 14125 1 1 30 SER N N 25.902 -13.490 6.306 1.00 . A A . 30 SER N 1 1
10 14126 1 1 30 SER O O 26.133 -16.896 5.662 1.00 . A A . 30 SER O 1 1
10 14127 1 1 30 SER OG O 27.450 -13.415 8.439 1.00 . A A . 30 SER OG 1 1
10 14128 1 1 31 LEU C C 22.770 -16.856 5.508 1.00 . A A . 31 LEU C 1 1
10 14129 1 1 31 LEU CA C 23.599 -17.003 6.780 1.00 . A A . 31 LEU CA 1 1
10 14130 1 1 31 LEU CB C 22.678 -17.057 7.999 1.00 . A A . 31 LEU CB 1 1
10 14131 1 1 31 LEU CD1 C 21.561 -14.873 7.485 1.00 . A A . 31 LEU CD1 1 1
10 14132 1 1 31 LEU CD2 C 21.294 -15.909 9.746 1.00 . A A . 31 LEU CD2 1 1
10 14133 1 1 31 LEU CG C 22.232 -15.708 8.564 1.00 . A A . 31 LEU CG 1 1
10 14134 1 1 31 LEU H H 24.296 -15.116 7.439 1.00 . A A . 31 LEU H 1 1
10 14135 1 1 31 LEU HA H 24.163 -17.922 6.723 1.00 . A A . 31 LEU HA 1 1
10 14136 1 1 31 LEU HB2 H 21.792 -17.607 7.720 1.00 . A A . 31 LEU HB2 1 1
10 14137 1 1 31 LEU HB3 H 23.198 -17.590 8.782 1.00 . A A . 31 LEU HB3 1 1
10 14138 1 1 31 LEU HD11 H 22.306 -14.287 6.968 1.00 . A A . 31 LEU HD11 1 1
10 14139 1 1 31 LEU HD12 H 20.836 -14.213 7.939 1.00 . A A . 31 LEU HD12 1 1
10 14140 1 1 31 LEU HD13 H 21.063 -15.525 6.783 1.00 . A A . 31 LEU HD13 1 1
10 14141 1 1 31 LEU HD21 H 21.687 -16.683 10.389 1.00 . A A . 31 LEU HD21 1 1
10 14142 1 1 31 LEU HD22 H 20.319 -16.201 9.386 1.00 . A A . 31 LEU HD22 1 1
10 14143 1 1 31 LEU HD23 H 21.213 -14.986 10.302 1.00 . A A . 31 LEU HD23 1 1
10 14144 1 1 31 LEU HG H 23.100 -15.167 8.913 1.00 . A A . 31 LEU HG 1 1
10 14145 1 1 31 LEU N N 24.548 -15.903 6.912 1.00 . A A . 31 LEU N 1 1
10 14146 1 1 31 LEU O O 22.072 -17.784 5.098 1.00 . A A . 31 LEU O 1 1
10 14147 1 1 32 THR C C 22.653 -16.243 2.498 1.00 . A A . 32 THR C 1 1
10 14148 1 1 32 THR CA C 22.112 -15.417 3.659 1.00 . A A . 32 THR CA 1 1
10 14149 1 1 32 THR CB C 22.170 -13.924 3.283 1.00 . A A . 32 THR CB 1 1
10 14150 1 1 32 THR CG2 C 21.591 -13.693 1.895 1.00 . A A . 32 THR CG2 1 1
10 14151 1 1 32 THR H H 23.427 -14.985 5.261 1.00 . A A . 32 THR H 1 1
10 14152 1 1 32 THR HA H 21.079 -15.684 3.828 1.00 . A A . 32 THR HA 1 1
10 14153 1 1 32 THR HB H 23.203 -13.608 3.283 1.00 . A A . 32 THR HB 1 1
10 14154 1 1 32 THR HG1 H 20.775 -13.698 4.658 1.00 . A A . 32 THR HG1 1 1
10 14155 1 1 32 THR HG21 H 21.049 -14.572 1.580 1.00 . A A . 32 THR HG21 1 1
10 14156 1 1 32 THR HG22 H 22.393 -13.495 1.199 1.00 . A A . 32 THR HG22 1 1
10 14157 1 1 32 THR HG23 H 20.920 -12.848 1.921 1.00 . A A . 32 THR HG23 1 1
10 14158 1 1 32 THR N N 22.854 -15.685 4.885 1.00 . A A . 32 THR N 1 1
10 14159 1 1 32 THR O O 21.888 -16.784 1.699 1.00 . A A . 32 THR O 1 1
10 14160 1 1 32 THR OG1 O 21.444 -13.148 4.243 1.00 . A A . 32 THR OG1 1 1
10 14161 1 1 33 ARG C C 24.040 -18.506 1.258 1.00 . A A . 33 ARG C 1 1
10 14162 1 1 33 ARG CA C 24.619 -17.097 1.345 1.00 . A A . 33 ARG CA 1 1
10 14163 1 1 33 ARG CB C 26.129 -17.168 1.579 1.00 . A A . 33 ARG CB 1 1
10 14164 1 1 33 ARG CD C 26.212 -14.681 1.223 1.00 . A A . 33 ARG CD 1 1
10 14165 1 1 33 ARG CG C 26.896 -16.013 0.957 1.00 . A A . 33 ARG CG 1 1
10 14166 1 1 33 ARG CZ C 28.098 -13.285 1.958 1.00 . A A . 33 ARG CZ 1 1
10 14167 1 1 33 ARG H H 24.533 -15.883 3.076 1.00 . A A . 33 ARG H 1 1
10 14168 1 1 33 ARG HA H 24.432 -16.586 0.412 1.00 . A A . 33 ARG HA 1 1
10 14169 1 1 33 ARG HB2 H 26.317 -17.164 2.643 1.00 . A A . 33 ARG HB2 1 1
10 14170 1 1 33 ARG HB3 H 26.503 -18.089 1.159 1.00 . A A . 33 ARG HB3 1 1
10 14171 1 1 33 ARG HD2 H 25.403 -14.560 0.519 1.00 . A A . 33 ARG HD2 1 1
10 14172 1 1 33 ARG HD3 H 25.817 -14.690 2.228 1.00 . A A . 33 ARG HD3 1 1
10 14173 1 1 33 ARG HE H 27.025 -12.974 0.305 1.00 . A A . 33 ARG HE 1 1
10 14174 1 1 33 ARG HG2 H 27.890 -15.985 1.378 1.00 . A A . 33 ARG HG2 1 1
10 14175 1 1 33 ARG HG3 H 26.959 -16.168 -0.110 1.00 . A A . 33 ARG HG3 1 1
10 14176 1 1 33 ARG HH11 H 27.668 -14.840 3.173 1.00 . A A . 33 ARG HH11 1 1
10 14177 1 1 33 ARG HH12 H 28.995 -13.848 3.679 1.00 . A A . 33 ARG HH12 1 1
10 14178 1 1 33 ARG HH21 H 28.771 -11.660 0.961 1.00 . A A . 33 ARG HH21 1 1
10 14179 1 1 33 ARG HH22 H 29.621 -12.039 2.420 1.00 . A A . 33 ARG HH22 1 1
10 14180 1 1 33 ARG N N 23.976 -16.337 2.410 1.00 . A A . 33 ARG N 1 1
10 14181 1 1 33 ARG NE N 27.133 -13.556 1.086 1.00 . A A . 33 ARG NE 1 1
10 14182 1 1 33 ARG NH1 N 28.267 -14.054 3.024 1.00 . A A . 33 ARG NH1 1 1
10 14183 1 1 33 ARG NH2 N 28.895 -12.242 1.764 1.00 . A A . 33 ARG NH2 1 1
10 14184 1 1 33 ARG O O 24.177 -19.303 2.185 1.00 . A A . 33 ARG O 1 1
10 14185 1 1 34 GLY C C 21.367 -20.184 0.429 1.00 . A A . 34 GLY C 1 1
10 14186 1 1 34 GLY CA C 22.803 -20.120 -0.051 1.00 . A A . 34 GLY CA 1 1
10 14187 1 1 34 GLY H H 23.315 -18.132 -0.571 1.00 . A A . 34 GLY H 1 1
10 14188 1 1 34 GLY HA2 H 22.832 -20.369 -1.102 1.00 . A A . 34 GLY HA2 1 1
10 14189 1 1 34 GLY HA3 H 23.386 -20.845 0.497 1.00 . A A . 34 GLY HA3 1 1
10 14190 1 1 34 GLY N N 23.393 -18.807 0.136 1.00 . A A . 34 GLY N 1 1
10 14191 1 1 34 GLY O O 20.501 -20.738 -0.248 1.00 . A A . 34 GLY O 1 1
10 14192 1 1 35 LYS C C 18.823 -18.764 1.332 1.00 . A A . 35 LYS C 1 1
10 14193 1 1 35 LYS CA C 19.771 -19.611 2.176 1.00 . A A . 35 LYS CA 1 1
10 14194 1 1 35 LYS CB C 19.808 -19.078 3.610 1.00 . A A . 35 LYS CB 1 1
10 14195 1 1 35 LYS CD C 18.735 -19.013 5.880 1.00 . A A . 35 LYS CD 1 1
10 14196 1 1 35 LYS CE C 18.504 -17.511 5.822 1.00 . A A . 35 LYS CE 1 1
10 14197 1 1 35 LYS CG C 18.706 -19.636 4.494 1.00 . A A . 35 LYS CG 1 1
10 14198 1 1 35 LYS H H 21.844 -19.190 2.097 1.00 . A A . 35 LYS H 1 1
10 14199 1 1 35 LYS HA H 19.411 -20.628 2.188 1.00 . A A . 35 LYS HA 1 1
10 14200 1 1 35 LYS HB2 H 20.760 -19.334 4.051 1.00 . A A . 35 LYS HB2 1 1
10 14201 1 1 35 LYS HB3 H 19.711 -18.002 3.584 1.00 . A A . 35 LYS HB3 1 1
10 14202 1 1 35 LYS HD2 H 17.960 -19.462 6.484 1.00 . A A . 35 LYS HD2 1 1
10 14203 1 1 35 LYS HD3 H 19.700 -19.203 6.330 1.00 . A A . 35 LYS HD3 1 1
10 14204 1 1 35 LYS HE2 H 19.460 -17.016 5.748 1.00 . A A . 35 LYS HE2 1 1
10 14205 1 1 35 LYS HE3 H 17.913 -17.285 4.947 1.00 . A A . 35 LYS HE3 1 1
10 14206 1 1 35 LYS HG2 H 17.750 -19.427 4.038 1.00 . A A . 35 LYS HG2 1 1
10 14207 1 1 35 LYS HG3 H 18.837 -20.704 4.587 1.00 . A A . 35 LYS HG3 1 1
10 14208 1 1 35 LYS HZ1 H 18.137 -16.063 7.282 1.00 . A A . 35 LYS HZ1 1 1
10 14209 1 1 35 LYS HZ2 H 17.957 -17.652 7.833 1.00 . A A . 35 LYS HZ2 1 1
10 14210 1 1 35 LYS HZ3 H 16.769 -16.960 6.847 1.00 . A A . 35 LYS HZ3 1 1
10 14211 1 1 35 LYS N N 21.112 -19.616 1.603 1.00 . A A . 35 LYS N 1 1
10 14212 1 1 35 LYS NZ N 17.792 -17.012 7.030 1.00 . A A . 35 LYS NZ 1 1
10 14213 1 1 35 LYS O O 19.260 -17.938 0.532 1.00 . A A . 35 LYS O 1 1
10 14214 1 1 36 GLN C C 15.511 -17.578 1.721 1.00 . A A . 36 GLN C 1 1
10 14215 1 1 36 GLN CA C 16.515 -18.229 0.775 1.00 . A A . 36 GLN CA 1 1
10 14216 1 1 36 GLN CB C 15.787 -19.152 -0.203 1.00 . A A . 36 GLN CB 1 1
10 14217 1 1 36 GLN CD C 15.087 -21.580 -0.184 1.00 . A A . 36 GLN CD 1 1
10 14218 1 1 36 GLN CG C 14.951 -20.223 0.478 1.00 . A A . 36 GLN CG 1 1
10 14219 1 1 36 GLN H H 17.237 -19.647 2.171 1.00 . A A . 36 GLN H 1 1
10 14220 1 1 36 GLN HA H 17.019 -17.455 0.218 1.00 . A A . 36 GLN HA 1 1
10 14221 1 1 36 GLN HB2 H 15.134 -18.557 -0.823 1.00 . A A . 36 GLN HB2 1 1
10 14222 1 1 36 GLN HB3 H 16.518 -19.642 -0.830 1.00 . A A . 36 GLN HB3 1 1
10 14223 1 1 36 GLN HE21 H 13.112 -21.724 -0.354 1.00 . A A . 36 GLN HE21 1 1
10 14224 1 1 36 GLN HE22 H 14.017 -23.060 -0.968 1.00 . A A . 36 GLN HE22 1 1
10 14225 1 1 36 GLN HG2 H 15.268 -20.310 1.507 1.00 . A A . 36 GLN HG2 1 1
10 14226 1 1 36 GLN HG3 H 13.913 -19.926 0.447 1.00 . A A . 36 GLN HG3 1 1
10 14227 1 1 36 GLN N N 17.524 -18.975 1.519 1.00 . A A . 36 GLN N 1 1
10 14228 1 1 36 GLN NE2 N 13.958 -22.183 -0.537 1.00 . A A . 36 GLN NE2 1 1
10 14229 1 1 36 GLN O O 15.597 -17.739 2.939 1.00 . A A . 36 GLN O 1 1
10 14230 1 1 36 GLN OE1 O 16.196 -22.081 -0.377 1.00 . A A . 36 GLN OE1 1 1
10 14231 1 1 37 SER C C 12.270 -15.954 1.133 1.00 . A A . 37 SER C 1 1
10 14232 1 1 37 SER CA C 13.543 -16.164 1.947 1.00 . A A . 37 SER CA 1 1
10 14233 1 1 37 SER CB C 14.070 -14.817 2.447 1.00 . A A . 37 SER CB 1 1
10 14234 1 1 37 SER H H 14.546 -16.752 0.178 1.00 . A A . 37 SER H 1 1
10 14235 1 1 37 SER HA H 13.314 -16.789 2.797 1.00 . A A . 37 SER HA 1 1
10 14236 1 1 37 SER HB2 H 14.658 -14.972 3.339 1.00 . A A . 37 SER HB2 1 1
10 14237 1 1 37 SER HB3 H 14.688 -14.369 1.682 1.00 . A A . 37 SER HB3 1 1
10 14238 1 1 37 SER HG H 12.607 -13.620 1.933 1.00 . A A . 37 SER HG 1 1
10 14239 1 1 37 SER N N 14.561 -16.843 1.154 1.00 . A A . 37 SER N 1 1
10 14240 1 1 37 SER O O 12.320 -15.789 -0.085 1.00 . A A . 37 SER O 1 1
10 14241 1 1 37 SER OG O 13.005 -13.933 2.749 1.00 . A A . 37 SER OG 1 1
10 14242 1 1 38 ASN C C 9.698 -14.343 0.646 1.00 . A A . 38 ASN C 1 1
10 14243 1 1 38 ASN CA C 9.843 -15.773 1.158 1.00 . A A . 38 ASN CA 1 1
10 14244 1 1 38 ASN CB C 8.701 -16.100 2.121 1.00 . A A . 38 ASN CB 1 1
10 14245 1 1 38 ASN CG C 8.720 -17.549 2.570 1.00 . A A . 38 ASN CG 1 1
10 14246 1 1 38 ASN H H 11.155 -16.098 2.786 1.00 . A A . 38 ASN H 1 1
10 14247 1 1 38 ASN HA H 9.798 -16.450 0.317 1.00 . A A . 38 ASN HA 1 1
10 14248 1 1 38 ASN HB2 H 8.784 -15.472 2.996 1.00 . A A . 38 ASN HB2 1 1
10 14249 1 1 38 ASN HB3 H 7.758 -15.906 1.632 1.00 . A A . 38 ASN HB3 1 1
10 14250 1 1 38 ASN HD21 H 7.294 -17.180 3.906 1.00 . A A . 38 ASN HD21 1 1
10 14251 1 1 38 ASN HD22 H 7.867 -18.809 3.850 1.00 . A A . 38 ASN HD22 1 1
10 14252 1 1 38 ASN N N 11.130 -15.962 1.816 1.00 . A A . 38 ASN N 1 1
10 14253 1 1 38 ASN ND2 N 7.875 -17.879 3.540 1.00 . A A . 38 ASN ND2 1 1
10 14254 1 1 38 ASN O O 9.777 -13.386 1.416 1.00 . A A . 38 ASN O 1 1
10 14255 1 1 38 ASN OD1 O 9.486 -18.361 2.051 1.00 . A A . 38 ASN OD1 1 1
10 14256 1 1 39 GLY C C 8.111 -12.157 -0.728 1.00 . A A . 39 GLY C 1 1
10 14257 1 1 39 GLY CA C 9.331 -12.889 -1.251 1.00 . A A . 39 GLY CA 1 1
10 14258 1 1 39 GLY H H 9.430 -15.004 -1.224 1.00 . A A . 39 GLY H 1 1
10 14259 1 1 39 GLY HA2 H 10.211 -12.303 -1.032 1.00 . A A . 39 GLY HA2 1 1
10 14260 1 1 39 GLY HA3 H 9.240 -12.997 -2.322 1.00 . A A . 39 GLY HA3 1 1
10 14261 1 1 39 GLY N N 9.484 -14.205 -0.659 1.00 . A A . 39 GLY N 1 1
10 14262 1 1 39 GLY O O 7.417 -12.648 0.163 1.00 . A A . 39 GLY O 1 1
10 14263 1 1 40 LEU C C 5.582 -10.251 -1.891 1.00 . A A . 40 LEU C 1 1
10 14264 1 1 40 LEU CA C 6.706 -10.174 -0.863 1.00 . A A . 40 LEU CA 1 1
10 14265 1 1 40 LEU CB C 7.127 -8.717 -0.660 1.00 . A A . 40 LEU CB 1 1
10 14266 1 1 40 LEU CD1 C 5.521 -8.402 1.239 1.00 . A A . 40 LEU CD1 1 1
10 14267 1 1 40 LEU CD2 C 6.670 -6.421 0.235 1.00 . A A . 40 LEU CD2 1 1
10 14268 1 1 40 LEU CG C 6.077 -7.795 -0.040 1.00 . A A . 40 LEU CG 1 1
10 14269 1 1 40 LEU H H 8.439 -10.638 -1.985 1.00 . A A . 40 LEU H 1 1
10 14270 1 1 40 LEU HA H 6.347 -10.571 0.075 1.00 . A A . 40 LEU HA 1 1
10 14271 1 1 40 LEU HB2 H 7.994 -8.711 -0.016 1.00 . A A . 40 LEU HB2 1 1
10 14272 1 1 40 LEU HB3 H 7.395 -8.314 -1.626 1.00 . A A . 40 LEU HB3 1 1
10 14273 1 1 40 LEU HD11 H 6.138 -9.235 1.540 1.00 . A A . 40 LEU HD11 1 1
10 14274 1 1 40 LEU HD12 H 4.512 -8.746 1.064 1.00 . A A . 40 LEU HD12 1 1
10 14275 1 1 40 LEU HD13 H 5.516 -7.656 2.019 1.00 . A A . 40 LEU HD13 1 1
10 14276 1 1 40 LEU HD21 H 7.488 -6.515 0.933 1.00 . A A . 40 LEU HD21 1 1
10 14277 1 1 40 LEU HD22 H 5.910 -5.778 0.656 1.00 . A A . 40 LEU HD22 1 1
10 14278 1 1 40 LEU HD23 H 7.031 -5.994 -0.689 1.00 . A A . 40 LEU HD23 1 1
10 14279 1 1 40 LEU HG H 5.258 -7.674 -0.735 1.00 . A A . 40 LEU HG 1 1
10 14280 1 1 40 LEU N N 7.850 -10.977 -1.280 1.00 . A A . 40 LEU N 1 1
10 14281 1 1 40 LEU O O 5.826 -10.472 -3.078 1.00 . A A . 40 LEU O 1 1
10 14282 1 1 41 HIS C C 1.999 -9.392 -1.678 1.00 . A A . 41 HIS C 1 1
10 14283 1 1 41 HIS CA C 3.187 -10.112 -2.308 1.00 . A A . 41 HIS CA 1 1
10 14284 1 1 41 HIS CB C 2.813 -11.562 -2.619 1.00 . A A . 41 HIS CB 1 1
10 14285 1 1 41 HIS CD2 C 3.237 -11.956 -5.147 1.00 . A A . 41 HIS CD2 1 1
10 14286 1 1 41 HIS CE1 C 1.150 -12.087 -5.806 1.00 . A A . 41 HIS CE1 1 1
10 14287 1 1 41 HIS CG C 2.455 -11.794 -4.055 1.00 . A A . 41 HIS CG 1 1
10 14288 1 1 41 HIS H H 4.219 -9.895 -0.472 1.00 . A A . 41 HIS H 1 1
10 14289 1 1 41 HIS HA H 3.448 -9.612 -3.228 1.00 . A A . 41 HIS HA 1 1
10 14290 1 1 41 HIS HB2 H 3.650 -12.202 -2.379 1.00 . A A . 41 HIS HB2 1 1
10 14291 1 1 41 HIS HB3 H 1.964 -11.846 -2.014 1.00 . A A . 41 HIS HB3 1 1
10 14292 1 1 41 HIS HD1 H 0.351 -11.803 -3.944 1.00 . A A . 41 HIS HD1 1 1
10 14293 1 1 41 HIS HD2 H 4.318 -11.946 -5.170 1.00 . A A . 41 HIS HD2 1 1
10 14294 1 1 41 HIS HE1 H 0.274 -12.196 -6.427 1.00 . A A . 41 HIS HE1 1 1
10 14295 1 1 41 HIS N N 4.349 -10.066 -1.428 1.00 . A A . 41 HIS N 1 1
10 14296 1 1 41 HIS ND1 N 1.153 -11.880 -4.501 1.00 . A A . 41 HIS ND1 1 1
10 14297 1 1 41 HIS NE2 N 2.403 -12.136 -6.223 1.00 . A A . 41 HIS NE2 1 1
10 14298 1 1 41 HIS O O 1.303 -9.947 -0.828 1.00 . A A . 41 HIS O 1 1
10 14299 1 1 42 GLY C C 1.111 -6.021 -1.047 1.00 . A A . 42 GLY C 1 1
10 14300 1 1 42 GLY CA C 0.670 -7.375 -1.564 1.00 . A A . 42 GLY CA 1 1
10 14301 1 1 42 GLY H H 2.361 -7.760 -2.779 1.00 . A A . 42 GLY H 1 1
10 14302 1 1 42 GLY HA2 H -0.064 -7.230 -2.343 1.00 . A A . 42 GLY HA2 1 1
10 14303 1 1 42 GLY HA3 H 0.217 -7.927 -0.754 1.00 . A A . 42 GLY HA3 1 1
10 14304 1 1 42 GLY N N 1.773 -8.151 -2.099 1.00 . A A . 42 GLY N 1 1
10 14305 1 1 42 GLY O O 2.307 -5.752 -0.931 1.00 . A A . 42 GLY O 1 1
10 14306 1 1 43 ASP C C 0.951 -3.895 1.206 1.00 . A A . 43 ASP C 1 1
10 14307 1 1 43 ASP CA C 0.439 -3.829 -0.229 1.00 . A A . 43 ASP CA 1 1
10 14308 1 1 43 ASP CB C -0.809 -2.947 -0.298 1.00 . A A . 43 ASP CB 1 1
10 14309 1 1 43 ASP CG C -0.709 -1.731 0.601 1.00 . A A . 43 ASP CG 1 1
10 14310 1 1 43 ASP H H -0.791 -5.437 -0.851 1.00 . A A . 43 ASP H 1 1
10 14311 1 1 43 ASP HA H 1.207 -3.399 -0.853 1.00 . A A . 43 ASP HA 1 1
10 14312 1 1 43 ASP HB2 H -0.947 -2.609 -1.315 1.00 . A A . 43 ASP HB2 1 1
10 14313 1 1 43 ASP HB3 H -1.669 -3.527 0.004 1.00 . A A . 43 ASP HB3 1 1
10 14314 1 1 43 ASP N N 0.144 -5.164 -0.736 1.00 . A A . 43 ASP N 1 1
10 14315 1 1 43 ASP O O 0.236 -4.323 2.113 1.00 . A A . 43 ASP O 1 1
10 14316 1 1 43 ASP OD1 O 0.396 -1.158 0.703 1.00 . A A . 43 ASP OD1 1 1
10 14317 1 1 43 ASP OD2 O -1.735 -1.352 1.204 1.00 . A A . 43 ASP OD2 1 1
10 14318 1 1 44 TYR C C 3.841 -2.370 2.863 1.00 . A A . 44 TYR C 1 1
10 14319 1 1 44 TYR CA C 2.803 -3.481 2.730 1.00 . A A . 44 TYR CA 1 1
10 14320 1 1 44 TYR CB C 3.454 -4.838 3.001 1.00 . A A . 44 TYR CB 1 1
10 14321 1 1 44 TYR CD1 C 1.618 -6.243 4.019 1.00 . A A . 44 TYR CD1 1 1
10 14322 1 1 44 TYR CD2 C 2.426 -6.841 1.857 1.00 . A A . 44 TYR CD2 1 1
10 14323 1 1 44 TYR CE1 C 0.729 -7.299 3.984 1.00 . A A . 44 TYR CE1 1 1
10 14324 1 1 44 TYR CE2 C 1.539 -7.899 1.813 1.00 . A A . 44 TYR CE2 1 1
10 14325 1 1 44 TYR CG C 2.482 -5.995 2.959 1.00 . A A . 44 TYR CG 1 1
10 14326 1 1 44 TYR CZ C 0.693 -8.124 2.879 1.00 . A A . 44 TYR CZ 1 1
10 14327 1 1 44 TYR H H 2.713 -3.137 0.644 1.00 . A A . 44 TYR H 1 1
10 14328 1 1 44 TYR HA H 2.021 -3.316 3.457 1.00 . A A . 44 TYR HA 1 1
10 14329 1 1 44 TYR HB2 H 4.216 -5.019 2.259 1.00 . A A . 44 TYR HB2 1 1
10 14330 1 1 44 TYR HB3 H 3.908 -4.822 3.981 1.00 . A A . 44 TYR HB3 1 1
10 14331 1 1 44 TYR HD1 H 1.649 -5.594 4.882 1.00 . A A . 44 TYR HD1 1 1
10 14332 1 1 44 TYR HD2 H 3.090 -6.661 1.024 1.00 . A A . 44 TYR HD2 1 1
10 14333 1 1 44 TYR HE1 H 0.067 -7.476 4.818 1.00 . A A . 44 TYR HE1 1 1
10 14334 1 1 44 TYR HE2 H 1.510 -8.545 0.949 1.00 . A A . 44 TYR HE2 1 1
10 14335 1 1 44 TYR HH H -0.708 -9.131 2.032 1.00 . A A . 44 TYR HH 1 1
10 14336 1 1 44 TYR N N 2.193 -3.468 1.405 1.00 . A A . 44 TYR N 1 1
10 14337 1 1 44 TYR O O 4.729 -2.232 2.022 1.00 . A A . 44 TYR O 1 1
10 14338 1 1 44 TYR OH O -0.192 -9.177 2.840 1.00 . A A . 44 TYR OH 1 1
10 14339 1 1 45 ASP C C 6.085 -0.995 4.256 1.00 . A A . 45 ASP C 1 1
10 14340 1 1 45 ASP CA C 4.650 -0.485 4.172 1.00 . A A . 45 ASP CA 1 1
10 14341 1 1 45 ASP CB C 4.278 0.246 5.463 1.00 . A A . 45 ASP CB 1 1
10 14342 1 1 45 ASP CG C 2.797 0.558 5.545 1.00 . A A . 45 ASP CG 1 1
10 14343 1 1 45 ASP H H 2.992 -1.743 4.561 1.00 . A A . 45 ASP H 1 1
10 14344 1 1 45 ASP HA H 4.575 0.205 3.344 1.00 . A A . 45 ASP HA 1 1
10 14345 1 1 45 ASP HB2 H 4.544 -0.372 6.308 1.00 . A A . 45 ASP HB2 1 1
10 14346 1 1 45 ASP HB3 H 4.827 1.175 5.514 1.00 . A A . 45 ASP HB3 1 1
10 14347 1 1 45 ASP N N 3.722 -1.583 3.926 1.00 . A A . 45 ASP N 1 1
10 14348 1 1 45 ASP O O 6.344 -2.184 4.070 1.00 . A A . 45 ASP O 1 1
10 14349 1 1 45 ASP OD1 O 2.188 0.828 4.489 1.00 . A A . 45 ASP OD1 1 1
10 14350 1 1 45 ASP OD2 O 2.247 0.533 6.666 1.00 . A A . 45 ASP OD2 1 1
10 14351 1 1 46 VAL C C 8.644 -1.479 5.747 1.00 . A A . 46 VAL C 1 1
10 14352 1 1 46 VAL CA C 8.424 -0.446 4.647 1.00 . A A . 46 VAL CA 1 1
10 14353 1 1 46 VAL CB C 9.296 0.790 4.936 1.00 . A A . 46 VAL CB 1 1
10 14354 1 1 46 VAL CG1 C 8.778 1.535 6.157 1.00 . A A . 46 VAL CG1 1 1
10 14355 1 1 46 VAL CG2 C 10.749 0.383 5.127 1.00 . A A . 46 VAL CG2 1 1
10 14356 1 1 46 VAL H H 6.746 0.845 4.675 1.00 . A A . 46 VAL H 1 1
10 14357 1 1 46 VAL HA H 8.736 -0.867 3.703 1.00 . A A . 46 VAL HA 1 1
10 14358 1 1 46 VAL HB H 9.238 1.454 4.086 1.00 . A A . 46 VAL HB 1 1
10 14359 1 1 46 VAL HG11 H 9.027 0.980 7.050 1.00 . A A . 46 VAL HG11 1 1
10 14360 1 1 46 VAL HG12 H 9.234 2.514 6.202 1.00 . A A . 46 VAL HG12 1 1
10 14361 1 1 46 VAL HG13 H 7.706 1.640 6.086 1.00 . A A . 46 VAL HG13 1 1
10 14362 1 1 46 VAL HG21 H 11.101 -0.121 4.238 1.00 . A A . 46 VAL HG21 1 1
10 14363 1 1 46 VAL HG22 H 11.350 1.264 5.302 1.00 . A A . 46 VAL HG22 1 1
10 14364 1 1 46 VAL HG23 H 10.830 -0.281 5.974 1.00 . A A . 46 VAL HG23 1 1
10 14365 1 1 46 VAL N N 7.015 -0.088 4.537 1.00 . A A . 46 VAL N 1 1
10 14366 1 1 46 VAL O O 9.347 -2.469 5.549 1.00 . A A . 46 VAL O 1 1
10 14367 1 1 47 GLU C C 7.345 -3.415 7.816 1.00 . A A . 47 GLU C 1 1
10 14368 1 1 47 GLU CA C 8.170 -2.150 8.037 1.00 . A A . 47 GLU CA 1 1
10 14369 1 1 47 GLU CB C 7.728 -1.460 9.329 1.00 . A A . 47 GLU CB 1 1
10 14370 1 1 47 GLU CD C 7.871 0.876 10.281 1.00 . A A . 47 GLU CD 1 1
10 14371 1 1 47 GLU CG C 8.639 -0.320 9.752 1.00 . A A . 47 GLU CG 1 1
10 14372 1 1 47 GLU H H 7.492 -0.433 7.002 1.00 . A A . 47 GLU H 1 1
10 14373 1 1 47 GLU HA H 9.210 -2.424 8.124 1.00 . A A . 47 GLU HA 1 1
10 14374 1 1 47 GLU HB2 H 6.732 -1.066 9.191 1.00 . A A . 47 GLU HB2 1 1
10 14375 1 1 47 GLU HB3 H 7.709 -2.191 10.124 1.00 . A A . 47 GLU HB3 1 1
10 14376 1 1 47 GLU HG2 H 9.302 -0.674 10.528 1.00 . A A . 47 GLU HG2 1 1
10 14377 1 1 47 GLU HG3 H 9.222 -0.006 8.899 1.00 . A A . 47 GLU HG3 1 1
10 14378 1 1 47 GLU N N 8.039 -1.240 6.906 1.00 . A A . 47 GLU N 1 1
10 14379 1 1 47 GLU O O 7.857 -4.529 7.923 1.00 . A A . 47 GLU O 1 1
10 14380 1 1 47 GLU OE1 O 7.101 0.706 11.249 1.00 . A A . 47 GLU OE1 1 1
10 14381 1 1 47 GLU OE2 O 8.040 1.982 9.726 1.00 . A A . 47 GLU OE2 1 1
10 14382 1 1 48 SER C C 5.728 -5.288 6.203 1.00 . A A . 48 SER C 1 1
10 14383 1 1 48 SER CA C 5.168 -4.359 7.276 1.00 . A A . 48 SER CA 1 1
10 14384 1 1 48 SER CB C 3.783 -3.858 6.860 1.00 . A A . 48 SER CB 1 1
10 14385 1 1 48 SER H H 5.715 -2.321 7.437 1.00 . A A . 48 SER H 1 1
10 14386 1 1 48 SER HA H 5.079 -4.909 8.201 1.00 . A A . 48 SER HA 1 1
10 14387 1 1 48 SER HB2 H 3.717 -2.797 7.045 1.00 . A A . 48 SER HB2 1 1
10 14388 1 1 48 SER HB3 H 3.635 -4.050 5.807 1.00 . A A . 48 SER HB3 1 1
10 14389 1 1 48 SER HG H 2.754 -4.186 8.495 1.00 . A A . 48 SER HG 1 1
10 14390 1 1 48 SER N N 6.065 -3.234 7.508 1.00 . A A . 48 SER N 1 1
10 14391 1 1 48 SER O O 5.826 -6.498 6.403 1.00 . A A . 48 SER O 1 1
10 14392 1 1 48 SER OG O 2.762 -4.514 7.592 1.00 . A A . 48 SER OG 1 1
10 14393 1 1 49 GLY C C 7.927 -6.204 4.356 1.00 . A A . 49 GLY C 1 1
10 14394 1 1 49 GLY CA C 6.639 -5.502 3.974 1.00 . A A . 49 GLY CA 1 1
10 14395 1 1 49 GLY H H 5.993 -3.743 4.959 1.00 . A A . 49 GLY H 1 1
10 14396 1 1 49 GLY HA2 H 5.911 -6.243 3.680 1.00 . A A . 49 GLY HA2 1 1
10 14397 1 1 49 GLY HA3 H 6.834 -4.851 3.134 1.00 . A A . 49 GLY HA3 1 1
10 14398 1 1 49 GLY N N 6.094 -4.712 5.062 1.00 . A A . 49 GLY N 1 1
10 14399 1 1 49 GLY O O 8.121 -7.378 4.038 1.00 . A A . 49 GLY O 1 1
10 14400 1 1 50 LEU C C 9.883 -7.339 6.245 1.00 . A A . 50 LEU C 1 1
10 14401 1 1 50 LEU CA C 10.089 -6.046 5.463 1.00 . A A . 50 LEU CA 1 1
10 14402 1 1 50 LEU CB C 10.853 -5.035 6.320 1.00 . A A . 50 LEU CB 1 1
10 14403 1 1 50 LEU CD1 C 12.821 -6.541 6.696 1.00 . A A . 50 LEU CD1 1 1
10 14404 1 1 50 LEU CD2 C 12.513 -4.511 8.124 1.00 . A A . 50 LEU CD2 1 1
10 14405 1 1 50 LEU CG C 11.807 -5.622 7.360 1.00 . A A . 50 LEU CG 1 1
10 14406 1 1 50 LEU H H 8.601 -4.555 5.263 1.00 . A A . 50 LEU H 1 1
10 14407 1 1 50 LEU HA H 10.667 -6.263 4.577 1.00 . A A . 50 LEU HA 1 1
10 14408 1 1 50 LEU HB2 H 11.430 -4.409 5.658 1.00 . A A . 50 LEU HB2 1 1
10 14409 1 1 50 LEU HB3 H 10.125 -4.429 6.842 1.00 . A A . 50 LEU HB3 1 1
10 14410 1 1 50 LEU HD11 H 12.551 -6.686 5.661 1.00 . A A . 50 LEU HD11 1 1
10 14411 1 1 50 LEU HD12 H 12.829 -7.494 7.204 1.00 . A A . 50 LEU HD12 1 1
10 14412 1 1 50 LEU HD13 H 13.803 -6.094 6.753 1.00 . A A . 50 LEU HD13 1 1
10 14413 1 1 50 LEU HD21 H 12.406 -3.581 7.586 1.00 . A A . 50 LEU HD21 1 1
10 14414 1 1 50 LEU HD22 H 13.562 -4.751 8.223 1.00 . A A . 50 LEU HD22 1 1
10 14415 1 1 50 LEU HD23 H 12.072 -4.412 9.105 1.00 . A A . 50 LEU HD23 1 1
10 14416 1 1 50 LEU HG H 11.240 -6.209 8.070 1.00 . A A . 50 LEU HG 1 1
10 14417 1 1 50 LEU N N 8.811 -5.485 5.038 1.00 . A A . 50 LEU N 1 1
10 14418 1 1 50 LEU O O 10.470 -8.371 5.921 1.00 . A A . 50 LEU O 1 1
10 14419 1 1 51 GLN C C 8.105 -9.547 7.277 1.00 . A A . 51 GLN C 1 1
10 14420 1 1 51 GLN CA C 8.760 -8.443 8.101 1.00 . A A . 51 GLN CA 1 1
10 14421 1 1 51 GLN CB C 7.854 -8.057 9.271 1.00 . A A . 51 GLN CB 1 1
10 14422 1 1 51 GLN CD C 9.020 -7.429 11.422 1.00 . A A . 51 GLN CD 1 1
10 14423 1 1 51 GLN CG C 8.411 -6.931 10.126 1.00 . A A . 51 GLN CG 1 1
10 14424 1 1 51 GLN H H 8.608 -6.424 7.483 1.00 . A A . 51 GLN H 1 1
10 14425 1 1 51 GLN HA H 9.698 -8.810 8.490 1.00 . A A . 51 GLN HA 1 1
10 14426 1 1 51 GLN HB2 H 6.896 -7.745 8.881 1.00 . A A . 51 GLN HB2 1 1
10 14427 1 1 51 GLN HB3 H 7.712 -8.922 9.901 1.00 . A A . 51 GLN HB3 1 1
10 14428 1 1 51 GLN HE21 H 10.641 -8.046 10.451 1.00 . A A . 51 GLN HE21 1 1
10 14429 1 1 51 GLN HE22 H 10.639 -8.318 12.157 1.00 . A A . 51 GLN HE22 1 1
10 14430 1 1 51 GLN HG2 H 9.173 -6.412 9.564 1.00 . A A . 51 GLN HG2 1 1
10 14431 1 1 51 GLN HG3 H 7.610 -6.245 10.362 1.00 . A A . 51 GLN HG3 1 1
10 14432 1 1 51 GLN N N 9.045 -7.276 7.274 1.00 . A A . 51 GLN N 1 1
10 14433 1 1 51 GLN NE2 N 10.221 -7.988 11.335 1.00 . A A . 51 GLN NE2 1 1
10 14434 1 1 51 GLN O O 8.197 -10.725 7.618 1.00 . A A . 51 GLN O 1 1
10 14435 1 1 51 GLN OE1 O 8.418 -7.312 12.490 1.00 . A A . 51 GLN OE1 1 1
10 14436 1 1 52 GLN C C 7.787 -10.907 4.502 1.00 . A A . 52 GLN C 1 1
10 14437 1 1 52 GLN CA C 6.774 -10.113 5.320 1.00 . A A . 52 GLN CA 1 1
10 14438 1 1 52 GLN CB C 5.801 -9.390 4.387 1.00 . A A . 52 GLN CB 1 1
10 14439 1 1 52 GLN CD C 3.912 -10.942 5.027 1.00 . A A . 52 GLN CD 1 1
10 14440 1 1 52 GLN CG C 4.347 -9.505 4.817 1.00 . A A . 52 GLN CG 1 1
10 14441 1 1 52 GLN H H 7.408 -8.202 5.972 1.00 . A A . 52 GLN H 1 1
10 14442 1 1 52 GLN HA H 6.219 -10.797 5.944 1.00 . A A . 52 GLN HA 1 1
10 14443 1 1 52 GLN HB2 H 6.063 -8.343 4.354 1.00 . A A . 52 GLN HB2 1 1
10 14444 1 1 52 GLN HB3 H 5.894 -9.808 3.396 1.00 . A A . 52 GLN HB3 1 1
10 14445 1 1 52 GLN HE21 H 3.899 -11.252 3.064 1.00 . A A . 52 GLN HE21 1 1
10 14446 1 1 52 GLN HE22 H 3.458 -12.606 4.040 1.00 . A A . 52 GLN HE22 1 1
10 14447 1 1 52 GLN HG2 H 4.215 -8.966 5.744 1.00 . A A . 52 GLN HG2 1 1
10 14448 1 1 52 GLN HG3 H 3.724 -9.064 4.053 1.00 . A A . 52 GLN HG3 1 1
10 14449 1 1 52 GLN N N 7.445 -9.156 6.192 1.00 . A A . 52 GLN N 1 1
10 14450 1 1 52 GLN NE2 N 3.738 -11.674 3.934 1.00 . A A . 52 GLN NE2 1 1
10 14451 1 1 52 GLN O O 7.528 -12.046 4.111 1.00 . A A . 52 GLN O 1 1
10 14452 1 1 52 GLN OE1 O 3.735 -11.389 6.161 1.00 . A A . 52 GLN OE1 1 1
10 14453 1 1 53 LEU C C 10.704 -12.010 4.306 1.00 . A A . 53 LEU C 1 1
10 14454 1 1 53 LEU CA C 9.992 -10.949 3.472 1.00 . A A . 53 LEU CA 1 1
10 14455 1 1 53 LEU CB C 11.001 -9.913 2.976 1.00 . A A . 53 LEU CB 1 1
10 14456 1 1 53 LEU CD1 C 10.124 -10.399 0.678 1.00 . A A . 53 LEU CD1 1 1
10 14457 1 1 53 LEU CD2 C 9.855 -8.114 1.658 1.00 . A A . 53 LEU CD2 1 1
10 14458 1 1 53 LEU CG C 10.747 -9.344 1.579 1.00 . A A . 53 LEU CG 1 1
10 14459 1 1 53 LEU H H 9.087 -9.392 4.583 1.00 . A A . 53 LEU H 1 1
10 14460 1 1 53 LEU HA H 9.531 -11.428 2.621 1.00 . A A . 53 LEU HA 1 1
10 14461 1 1 53 LEU HB2 H 11.000 -9.090 3.673 1.00 . A A . 53 LEU HB2 1 1
10 14462 1 1 53 LEU HB3 H 11.977 -10.378 2.972 1.00 . A A . 53 LEU HB3 1 1
10 14463 1 1 53 LEU HD11 H 10.630 -11.342 0.824 1.00 . A A . 53 LEU HD11 1 1
10 14464 1 1 53 LEU HD12 H 10.221 -10.095 -0.353 1.00 . A A . 53 LEU HD12 1 1
10 14465 1 1 53 LEU HD13 H 9.078 -10.510 0.924 1.00 . A A . 53 LEU HD13 1 1
10 14466 1 1 53 LEU HD21 H 10.375 -7.327 2.184 1.00 . A A . 53 LEU HD21 1 1
10 14467 1 1 53 LEU HD22 H 8.947 -8.362 2.188 1.00 . A A . 53 LEU HD22 1 1
10 14468 1 1 53 LEU HD23 H 9.612 -7.781 0.661 1.00 . A A . 53 LEU HD23 1 1
10 14469 1 1 53 LEU HG H 11.690 -9.047 1.141 1.00 . A A . 53 LEU HG 1 1
10 14470 1 1 53 LEU N N 8.939 -10.299 4.245 1.00 . A A . 53 LEU N 1 1
10 14471 1 1 53 LEU O O 10.808 -13.168 3.900 1.00 . A A . 53 LEU O 1 1
10 14472 1 1 54 LEU C C 10.902 -13.386 7.148 1.00 . A A . 54 LEU C 1 1
10 14473 1 1 54 LEU CA C 11.890 -12.524 6.368 1.00 . A A . 54 LEU CA 1 1
10 14474 1 1 54 LEU CB C 12.779 -11.743 7.338 1.00 . A A . 54 LEU CB 1 1
10 14475 1 1 54 LEU CD1 C 13.132 -10.646 9.563 1.00 . A A . 54 LEU CD1 1 1
10 14476 1 1 54 LEU CD2 C 10.810 -11.051 8.727 1.00 . A A . 54 LEU CD2 1 1
10 14477 1 1 54 LEU CG C 12.239 -11.576 8.758 1.00 . A A . 54 LEU CG 1 1
10 14478 1 1 54 LEU H H 11.076 -10.673 5.745 1.00 . A A . 54 LEU H 1 1
10 14479 1 1 54 LEU HA H 12.511 -13.168 5.763 1.00 . A A . 54 LEU HA 1 1
10 14480 1 1 54 LEU HB2 H 13.727 -12.256 7.403 1.00 . A A . 54 LEU HB2 1 1
10 14481 1 1 54 LEU HB3 H 12.933 -10.757 6.923 1.00 . A A . 54 LEU HB3 1 1
10 14482 1 1 54 LEU HD11 H 13.104 -9.657 9.132 1.00 . A A . 54 LEU HD11 1 1
10 14483 1 1 54 LEU HD12 H 14.146 -11.017 9.546 1.00 . A A . 54 LEU HD12 1 1
10 14484 1 1 54 LEU HD13 H 12.782 -10.604 10.584 1.00 . A A . 54 LEU HD13 1 1
10 14485 1 1 54 LEU HD21 H 10.129 -11.849 8.981 1.00 . A A . 54 LEU HD21 1 1
10 14486 1 1 54 LEU HD22 H 10.583 -10.686 7.736 1.00 . A A . 54 LEU HD22 1 1
10 14487 1 1 54 LEU HD23 H 10.707 -10.247 9.440 1.00 . A A . 54 LEU HD23 1 1
10 14488 1 1 54 LEU HG H 12.231 -12.539 9.250 1.00 . A A . 54 LEU HG 1 1
10 14489 1 1 54 LEU N N 11.190 -11.608 5.475 1.00 . A A . 54 LEU N 1 1
10 14490 1 1 54 LEU O O 11.299 -14.273 7.904 1.00 . A A . 54 LEU O 1 1
10 14491 1 1 55 ASP C C 8.837 -15.372 7.558 1.00 . A A . 55 ASP C 1 1
10 14492 1 1 55 ASP CA C 8.569 -13.872 7.641 1.00 . A A . 55 ASP CA 1 1
10 14493 1 1 55 ASP CB C 7.202 -13.552 7.036 1.00 . A A . 55 ASP CB 1 1
10 14494 1 1 55 ASP CG C 6.817 -14.517 5.932 1.00 . A A . 55 ASP CG 1 1
10 14495 1 1 55 ASP H H 9.361 -12.400 6.342 1.00 . A A . 55 ASP H 1 1
10 14496 1 1 55 ASP HA H 8.571 -13.576 8.679 1.00 . A A . 55 ASP HA 1 1
10 14497 1 1 55 ASP HB2 H 6.451 -13.603 7.811 1.00 . A A . 55 ASP HB2 1 1
10 14498 1 1 55 ASP HB3 H 7.222 -12.553 6.625 1.00 . A A . 55 ASP HB3 1 1
10 14499 1 1 55 ASP N N 9.615 -13.120 6.958 1.00 . A A . 55 ASP N 1 1
10 14500 1 1 55 ASP O O 9.172 -15.895 6.497 1.00 . A A . 55 ASP O 1 1
10 14501 1 1 55 ASP OD1 O 7.555 -14.597 4.928 1.00 . A A . 55 ASP OD1 1 1
10 14502 1 1 55 ASP OD2 O 5.777 -15.194 6.072 1.00 . A A . 55 ASP OD2 1 1
10 14503 1 1 56 GLY C C 10.067 -17.871 9.635 1.00 . A A . 56 GLY C 1 1
10 14504 1 1 56 GLY CA C 8.919 -17.490 8.722 1.00 . A A . 56 GLY CA 1 1
10 14505 1 1 56 GLY H H 8.420 -15.587 9.505 1.00 . A A . 56 GLY H 1 1
10 14506 1 1 56 GLY HA2 H 8.020 -17.981 9.065 1.00 . A A . 56 GLY HA2 1 1
10 14507 1 1 56 GLY HA3 H 9.142 -17.831 7.721 1.00 . A A . 56 GLY HA3 1 1
10 14508 1 1 56 GLY N N 8.688 -16.058 8.688 1.00 . A A . 56 GLY N 1 1
10 14509 1 1 56 GLY O O 10.259 -19.047 9.944 1.00 . A A . 56 GLY O 1 1
10 14510 1 1 57 SER C C 11.713 -16.535 12.337 1.00 . A A . 57 SER C 1 1
10 14511 1 1 57 SER CA C 11.971 -17.112 10.948 1.00 . A A . 57 SER CA 1 1
10 14512 1 1 57 SER CB C 13.238 -16.495 10.354 1.00 . A A . 57 SER CB 1 1
10 14513 1 1 57 SER H H 10.627 -15.958 9.787 1.00 . A A . 57 SER H 1 1
10 14514 1 1 57 SER HA H 12.106 -18.180 11.034 1.00 . A A . 57 SER HA 1 1
10 14515 1 1 57 SER HB2 H 13.955 -16.322 11.143 1.00 . A A . 57 SER HB2 1 1
10 14516 1 1 57 SER HB3 H 13.659 -17.174 9.627 1.00 . A A . 57 SER HB3 1 1
10 14517 1 1 57 SER HG H 12.718 -14.606 10.378 1.00 . A A . 57 SER HG 1 1
10 14518 1 1 57 SER N N 10.832 -16.875 10.069 1.00 . A A . 57 SER N 1 1
10 14519 1 1 57 SER O O 11.950 -17.194 13.349 1.00 . A A . 57 SER O 1 1
10 14520 1 1 57 SER OG O 12.955 -15.261 9.717 1.00 . A A . 57 SER OG 1 1
10 14521 1 1 58 GLY C C 12.162 -13.966 14.230 1.00 . A A . 58 GLY C 1 1
10 14522 1 1 58 GLY CA C 10.944 -14.653 13.646 1.00 . A A . 58 GLY CA 1 1
10 14523 1 1 58 GLY H H 11.056 -14.821 11.538 1.00 . A A . 58 GLY H 1 1
10 14524 1 1 58 GLY HA2 H 10.165 -13.920 13.499 1.00 . A A . 58 GLY HA2 1 1
10 14525 1 1 58 GLY HA3 H 10.595 -15.398 14.346 1.00 . A A . 58 GLY HA3 1 1
10 14526 1 1 58 GLY N N 11.226 -15.299 12.377 1.00 . A A . 58 GLY N 1 1
10 14527 1 1 58 GLY O O 12.980 -14.599 14.900 1.00 . A A . 58 GLY O 1 1
10 14528 1 1 59 LEU C C 12.982 -10.481 14.856 1.00 . A A . 59 LEU C 1 1
10 14529 1 1 59 LEU CA C 13.415 -11.894 14.481 1.00 . A A . 59 LEU CA 1 1
10 14530 1 1 59 LEU CB C 14.528 -11.838 13.433 1.00 . A A . 59 LEU CB 1 1
10 14531 1 1 59 LEU CD1 C 14.927 -13.747 11.859 1.00 . A A . 59 LEU CD1 1 1
10 14532 1 1 59 LEU CD2 C 16.799 -12.890 13.280 1.00 . A A . 59 LEU CD2 1 1
10 14533 1 1 59 LEU CG C 15.299 -13.138 13.202 1.00 . A A . 59 LEU CG 1 1
10 14534 1 1 59 LEU H H 11.603 -12.219 13.437 1.00 . A A . 59 LEU H 1 1
10 14535 1 1 59 LEU HA H 13.788 -12.390 15.364 1.00 . A A . 59 LEU HA 1 1
10 14536 1 1 59 LEU HB2 H 14.084 -11.545 12.494 1.00 . A A . 59 LEU HB2 1 1
10 14537 1 1 59 LEU HB3 H 15.236 -11.083 13.745 1.00 . A A . 59 LEU HB3 1 1
10 14538 1 1 59 LEU HD11 H 13.886 -13.554 11.652 1.00 . A A . 59 LEU HD11 1 1
10 14539 1 1 59 LEU HD12 H 15.097 -14.813 11.888 1.00 . A A . 59 LEU HD12 1 1
10 14540 1 1 59 LEU HD13 H 15.537 -13.308 11.083 1.00 . A A . 59 LEU HD13 1 1
10 14541 1 1 59 LEU HD21 H 17.097 -12.817 14.316 1.00 . A A . 59 LEU HD21 1 1
10 14542 1 1 59 LEU HD22 H 17.038 -11.968 12.771 1.00 . A A . 59 LEU HD22 1 1
10 14543 1 1 59 LEU HD23 H 17.324 -13.709 12.811 1.00 . A A . 59 LEU HD23 1 1
10 14544 1 1 59 LEU HG H 15.036 -13.848 13.974 1.00 . A A . 59 LEU HG 1 1
10 14545 1 1 59 LEU N N 12.286 -12.668 13.976 1.00 . A A . 59 LEU N 1 1
10 14546 1 1 59 LEU O O 11.840 -10.089 14.619 1.00 . A A . 59 LEU O 1 1
10 14547 1 1 60 GLN C C 14.335 -7.353 14.944 1.00 . A A . 60 GLN C 1 1
10 14548 1 1 60 GLN CA C 13.615 -8.350 15.846 1.00 . A A . 60 GLN CA 1 1
10 14549 1 1 60 GLN CB C 14.030 -8.130 17.302 1.00 . A A . 60 GLN CB 1 1
10 14550 1 1 60 GLN CD C 16.071 -8.675 18.688 1.00 . A A . 60 GLN CD 1 1
10 14551 1 1 60 GLN CG C 15.526 -7.931 17.485 1.00 . A A . 60 GLN CG 1 1
10 14552 1 1 60 GLN H H 14.795 -10.090 15.602 1.00 . A A . 60 GLN H 1 1
10 14553 1 1 60 GLN HA H 12.551 -8.194 15.757 1.00 . A A . 60 GLN HA 1 1
10 14554 1 1 60 GLN HB2 H 13.523 -7.255 17.680 1.00 . A A . 60 GLN HB2 1 1
10 14555 1 1 60 GLN HB3 H 13.730 -8.989 17.883 1.00 . A A . 60 GLN HB3 1 1
10 14556 1 1 60 GLN HE21 H 16.108 -10.372 17.653 1.00 . A A . 60 GLN HE21 1 1
10 14557 1 1 60 GLN HE22 H 16.653 -10.478 19.289 1.00 . A A . 60 GLN HE22 1 1
10 14558 1 1 60 GLN HG2 H 16.034 -8.286 16.601 1.00 . A A . 60 GLN HG2 1 1
10 14559 1 1 60 GLN HG3 H 15.722 -6.876 17.612 1.00 . A A . 60 GLN HG3 1 1
10 14560 1 1 60 GLN N N 13.903 -9.721 15.440 1.00 . A A . 60 GLN N 1 1
10 14561 1 1 60 GLN NE2 N 16.300 -9.973 18.528 1.00 . A A . 60 GLN NE2 1 1
10 14562 1 1 60 GLN O O 15.454 -7.601 14.495 1.00 . A A . 60 GLN O 1 1
10 14563 1 1 60 GLN OE1 O 16.283 -8.090 19.751 1.00 . A A . 60 GLN OE1 1 1
10 14564 1 1 61 VAL C C 14.269 -3.838 14.541 1.00 . A A . 61 VAL C 1 1
10 14565 1 1 61 VAL CA C 14.262 -5.188 13.833 1.00 . A A . 61 VAL CA 1 1
10 14566 1 1 61 VAL CB C 13.492 -5.056 12.506 1.00 . A A . 61 VAL CB 1 1
10 14567 1 1 61 VAL CG1 C 14.305 -4.261 11.494 1.00 . A A . 61 VAL CG1 1 1
10 14568 1 1 61 VAL CG2 C 13.138 -6.429 11.956 1.00 . A A . 61 VAL CG2 1 1
10 14569 1 1 61 VAL H H 12.795 -6.083 15.068 1.00 . A A . 61 VAL H 1 1
10 14570 1 1 61 VAL HA H 15.281 -5.471 13.608 1.00 . A A . 61 VAL HA 1 1
10 14571 1 1 61 VAL HB H 12.574 -4.520 12.697 1.00 . A A . 61 VAL HB 1 1
10 14572 1 1 61 VAL HG11 H 14.726 -4.935 10.763 1.00 . A A . 61 VAL HG11 1 1
10 14573 1 1 61 VAL HG12 H 13.664 -3.546 10.999 1.00 . A A . 61 VAL HG12 1 1
10 14574 1 1 61 VAL HG13 H 15.102 -3.739 12.003 1.00 . A A . 61 VAL HG13 1 1
10 14575 1 1 61 VAL HG21 H 13.733 -7.180 12.455 1.00 . A A . 61 VAL HG21 1 1
10 14576 1 1 61 VAL HG22 H 12.090 -6.627 12.130 1.00 . A A . 61 VAL HG22 1 1
10 14577 1 1 61 VAL HG23 H 13.338 -6.456 10.896 1.00 . A A . 61 VAL HG23 1 1
10 14578 1 1 61 VAL N N 13.685 -6.224 14.681 1.00 . A A . 61 VAL N 1 1
10 14579 1 1 61 VAL O O 13.218 -3.307 14.899 1.00 . A A . 61 VAL O 1 1
10 14580 1 1 62 LYS C C 16.496 -1.062 14.588 1.00 . A A . 62 LYS C 1 1
10 14581 1 1 62 LYS CA C 15.607 -1.996 15.403 1.00 . A A . 62 LYS CA 1 1
10 14582 1 1 62 LYS CB C 16.195 -2.184 16.804 1.00 . A A . 62 LYS CB 1 1
10 14583 1 1 62 LYS CD C 16.914 -4.535 17.317 1.00 . A A . 62 LYS CD 1 1
10 14584 1 1 62 LYS CE C 17.031 -4.676 18.827 1.00 . A A . 62 LYS CE 1 1
10 14585 1 1 62 LYS CG C 17.358 -3.159 16.850 1.00 . A A . 62 LYS CG 1 1
10 14586 1 1 62 LYS H H 16.264 -3.758 14.431 1.00 . A A . 62 LYS H 1 1
10 14587 1 1 62 LYS HA H 14.626 -1.555 15.490 1.00 . A A . 62 LYS HA 1 1
10 14588 1 1 62 LYS HB2 H 16.540 -1.227 17.167 1.00 . A A . 62 LYS HB2 1 1
10 14589 1 1 62 LYS HB3 H 15.419 -2.550 17.461 1.00 . A A . 62 LYS HB3 1 1
10 14590 1 1 62 LYS HD2 H 15.884 -4.688 17.031 1.00 . A A . 62 LYS HD2 1 1
10 14591 1 1 62 LYS HD3 H 17.535 -5.284 16.845 1.00 . A A . 62 LYS HD3 1 1
10 14592 1 1 62 LYS HE2 H 16.425 -3.915 19.294 1.00 . A A . 62 LYS HE2 1 1
10 14593 1 1 62 LYS HE3 H 16.667 -5.651 19.113 1.00 . A A . 62 LYS HE3 1 1
10 14594 1 1 62 LYS HG2 H 17.782 -3.246 15.860 1.00 . A A . 62 LYS HG2 1 1
10 14595 1 1 62 LYS HG3 H 18.106 -2.781 17.532 1.00 . A A . 62 LYS HG3 1 1
10 14596 1 1 62 LYS HZ1 H 19.095 -4.809 18.534 1.00 . A A . 62 LYS HZ1 1 1
10 14597 1 1 62 LYS HZ2 H 18.606 -5.129 20.122 1.00 . A A . 62 LYS HZ2 1 1
10 14598 1 1 62 LYS HZ3 H 18.627 -3.538 19.548 1.00 . A A . 62 LYS HZ3 1 1
10 14599 1 1 62 LYS N N 15.461 -3.286 14.740 1.00 . A A . 62 LYS N 1 1
10 14600 1 1 62 LYS NZ N 18.438 -4.527 19.290 1.00 . A A . 62 LYS NZ 1 1
10 14601 1 1 62 LYS O O 17.495 -1.474 14.000 1.00 . A A . 62 LYS O 1 1
10 14602 1 1 63 PRO C C 18.227 1.549 14.456 1.00 . A A . 63 PRO C 1 1
10 14603 1 1 63 PRO CA C 16.877 1.246 13.815 1.00 . A A . 63 PRO CA 1 1
10 14604 1 1 63 PRO CB C 15.966 2.474 13.879 1.00 . A A . 63 PRO CB 1 1
10 14605 1 1 63 PRO CD C 14.945 0.788 15.231 1.00 . A A . 63 PRO CD 1 1
10 14606 1 1 63 PRO CG C 15.145 2.273 15.105 1.00 . A A . 63 PRO CG 1 1
10 14607 1 1 63 PRO HA H 17.027 0.960 12.784 1.00 . A A . 63 PRO HA 1 1
10 14608 1 1 63 PRO HB2 H 16.569 3.369 13.948 1.00 . A A . 63 PRO HB2 1 1
10 14609 1 1 63 PRO HB3 H 15.350 2.516 12.993 1.00 . A A . 63 PRO HB3 1 1
10 14610 1 1 63 PRO HD2 H 14.923 0.497 16.271 1.00 . A A . 63 PRO HD2 1 1
10 14611 1 1 63 PRO HD3 H 14.036 0.486 14.733 1.00 . A A . 63 PRO HD3 1 1
10 14612 1 1 63 PRO HG2 H 15.672 2.655 15.966 1.00 . A A . 63 PRO HG2 1 1
10 14613 1 1 63 PRO HG3 H 14.193 2.771 14.995 1.00 . A A . 63 PRO HG3 1 1
10 14614 1 1 63 PRO N N 16.126 0.227 14.553 1.00 . A A . 63 PRO N 1 1
10 14615 1 1 63 PRO O O 18.450 1.247 15.630 1.00 . A A . 63 PRO O 1 1
10 14616 1 1 64 LEU C C 20.726 3.985 14.005 1.00 . A A . 64 LEU C 1 1
10 14617 1 1 64 LEU CA C 20.453 2.494 14.175 1.00 . A A . 64 LEU CA 1 1
10 14618 1 1 64 LEU CB C 21.519 1.681 13.439 1.00 . A A . 64 LEU CB 1 1
10 14619 1 1 64 LEU CD1 C 22.181 -0.348 12.125 1.00 . A A . 64 LEU CD1 1 1
10 14620 1 1 64 LEU CD2 C 20.858 -0.603 14.232 1.00 . A A . 64 LEU CD2 1 1
10 14621 1 1 64 LEU CG C 21.112 0.270 13.012 1.00 . A A . 64 LEU CG 1 1
10 14622 1 1 64 LEU H H 18.888 2.365 12.755 1.00 . A A . 64 LEU H 1 1
10 14623 1 1 64 LEU HA H 20.489 2.251 15.227 1.00 . A A . 64 LEU HA 1 1
10 14624 1 1 64 LEU HB2 H 21.796 2.228 12.551 1.00 . A A . 64 LEU HB2 1 1
10 14625 1 1 64 LEU HB3 H 22.377 1.596 14.090 1.00 . A A . 64 LEU HB3 1 1
10 14626 1 1 64 LEU HD11 H 22.309 0.258 11.241 1.00 . A A . 64 LEU HD11 1 1
10 14627 1 1 64 LEU HD12 H 21.878 -1.344 11.838 1.00 . A A . 64 LEU HD12 1 1
10 14628 1 1 64 LEU HD13 H 23.114 -0.398 12.667 1.00 . A A . 64 LEU HD13 1 1
10 14629 1 1 64 LEU HD21 H 19.795 -0.751 14.354 1.00 . A A . 64 LEU HD21 1 1
10 14630 1 1 64 LEU HD22 H 21.256 -0.118 15.111 1.00 . A A . 64 LEU HD22 1 1
10 14631 1 1 64 LEU HD23 H 21.341 -1.559 14.097 1.00 . A A . 64 LEU HD23 1 1
10 14632 1 1 64 LEU HG H 20.195 0.324 12.441 1.00 . A A . 64 LEU HG 1 1
10 14633 1 1 64 LEU N N 19.124 2.149 13.681 1.00 . A A . 64 LEU N 1 1
10 14634 1 1 64 LEU O O 20.892 4.712 14.984 1.00 . A A . 64 LEU O 1 1
10 14635 1 1 65 GLY C C 20.091 6.396 11.420 1.00 . A A . 65 GLY C 1 1
10 14636 1 1 65 GLY CA C 21.020 5.838 12.479 1.00 . A A . 65 GLY CA 1 1
10 14637 1 1 65 GLY H H 20.629 3.810 12.013 1.00 . A A . 65 GLY H 1 1
10 14638 1 1 65 GLY HA2 H 20.890 6.401 13.391 1.00 . A A . 65 GLY HA2 1 1
10 14639 1 1 65 GLY HA3 H 22.040 5.949 12.142 1.00 . A A . 65 GLY HA3 1 1
10 14640 1 1 65 GLY N N 20.769 4.435 12.755 1.00 . A A . 65 GLY N 1 1
10 14641 1 1 65 GLY O O 18.887 6.516 11.642 1.00 . A A . 65 GLY O 1 1
10 14642 1 1 66 ASN C C 18.892 6.252 8.620 1.00 . A A . 66 ASN C 1 1
10 14643 1 1 66 ASN CA C 19.864 7.291 9.168 1.00 . A A . 66 ASN CA 1 1
10 14644 1 1 66 ASN CB C 20.785 7.784 8.050 1.00 . A A . 66 ASN CB 1 1
10 14645 1 1 66 ASN CG C 20.541 9.239 7.698 1.00 . A A . 66 ASN CG 1 1
10 14646 1 1 66 ASN H H 21.617 6.621 10.148 1.00 . A A . 66 ASN H 1 1
10 14647 1 1 66 ASN HA H 19.300 8.128 9.552 1.00 . A A . 66 ASN HA 1 1
10 14648 1 1 66 ASN HB2 H 21.813 7.678 8.365 1.00 . A A . 66 ASN HB2 1 1
10 14649 1 1 66 ASN HB3 H 20.620 7.187 7.166 1.00 . A A . 66 ASN HB3 1 1
10 14650 1 1 66 ASN HD21 H 18.583 8.908 7.582 1.00 . A A . 66 ASN HD21 1 1
10 14651 1 1 66 ASN HD22 H 19.091 10.529 7.266 1.00 . A A . 66 ASN HD22 1 1
10 14652 1 1 66 ASN N N 20.651 6.740 10.265 1.00 . A A . 66 ASN N 1 1
10 14653 1 1 66 ASN ND2 N 19.278 9.594 7.495 1.00 . A A . 66 ASN ND2 1 1
10 14654 1 1 66 ASN O O 19.221 5.502 7.701 1.00 . A A . 66 ASN O 1 1
10 14655 1 1 66 ASN OD1 O 21.477 10.034 7.611 1.00 . A A . 66 ASN OD1 1 1
10 14656 1 1 67 ASN C C 17.289 3.908 8.438 1.00 . A A . 67 ASN C 1 1
10 14657 1 1 67 ASN CA C 16.671 5.265 8.759 1.00 . A A . 67 ASN CA 1 1
10 14658 1 1 67 ASN CB C 15.930 5.804 7.533 1.00 . A A . 67 ASN CB 1 1
10 14659 1 1 67 ASN CG C 16.876 6.214 6.421 1.00 . A A . 67 ASN CG 1 1
10 14660 1 1 67 ASN H H 17.488 6.837 9.918 1.00 . A A . 67 ASN H 1 1
10 14661 1 1 67 ASN HA H 15.967 5.145 9.569 1.00 . A A . 67 ASN HA 1 1
10 14662 1 1 67 ASN HB2 H 15.270 5.038 7.154 1.00 . A A . 67 ASN HB2 1 1
10 14663 1 1 67 ASN HB3 H 15.347 6.666 7.822 1.00 . A A . 67 ASN HB3 1 1
10 14664 1 1 67 ASN HD21 H 17.126 4.312 5.899 1.00 . A A . 67 ASN HD21 1 1
10 14665 1 1 67 ASN HD22 H 18.000 5.469 4.960 1.00 . A A . 67 ASN HD22 1 1
10 14666 1 1 67 ASN N N 17.692 6.213 9.190 1.00 . A A . 67 ASN N 1 1
10 14667 1 1 67 ASN ND2 N 17.385 5.233 5.686 1.00 . A A . 67 ASN ND2 1 1
10 14668 1 1 67 ASN O O 16.887 3.241 7.485 1.00 . A A . 67 ASN O 1 1
10 14669 1 1 67 ASN OD1 O 17.144 7.400 6.225 1.00 . A A . 67 ASN OD1 1 1
10 14670 1 1 68 SER C C 18.478 1.200 10.065 1.00 . A A . 68 SER C 1 1
10 14671 1 1 68 SER CA C 18.945 2.229 9.040 1.00 . A A . 68 SER CA 1 1
10 14672 1 1 68 SER CB C 20.461 2.411 9.139 1.00 . A A . 68 SER CB 1 1
10 14673 1 1 68 SER H H 18.545 4.082 9.984 1.00 . A A . 68 SER H 1 1
10 14674 1 1 68 SER HA H 18.697 1.874 8.051 1.00 . A A . 68 SER HA 1 1
10 14675 1 1 68 SER HB2 H 20.787 2.161 10.137 1.00 . A A . 68 SER HB2 1 1
10 14676 1 1 68 SER HB3 H 20.946 1.757 8.428 1.00 . A A . 68 SER HB3 1 1
10 14677 1 1 68 SER HG H 21.355 3.774 8.052 1.00 . A A . 68 SER HG 1 1
10 14678 1 1 68 SER N N 18.269 3.506 9.241 1.00 . A A . 68 SER N 1 1
10 14679 1 1 68 SER O O 18.655 1.382 11.269 1.00 . A A . 68 SER O 1 1
10 14680 1 1 68 SER OG O 20.834 3.749 8.858 1.00 . A A . 68 SER OG 1 1
10 14681 1 1 69 TRP C C 18.288 -2.167 10.379 1.00 . A A . 69 TRP C 1 1
10 14682 1 1 69 TRP CA C 17.386 -0.940 10.449 1.00 . A A . 69 TRP CA 1 1
10 14683 1 1 69 TRP CB C 15.955 -1.321 10.063 1.00 . A A . 69 TRP CB 1 1
10 14684 1 1 69 TRP CD1 C 15.098 0.993 9.373 1.00 . A A . 69 TRP CD1 1 1
10 14685 1 1 69 TRP CD2 C 13.816 -0.051 10.883 1.00 . A A . 69 TRP CD2 1 1
10 14686 1 1 69 TRP CE2 C 13.239 1.201 10.592 1.00 . A A . 69 TRP CE2 1 1
10 14687 1 1 69 TRP CE3 C 13.182 -0.886 11.807 1.00 . A A . 69 TRP CE3 1 1
10 14688 1 1 69 TRP CG C 15.004 -0.163 10.092 1.00 . A A . 69 TRP CG 1 1
10 14689 1 1 69 TRP CH2 C 11.461 0.797 12.094 1.00 . A A . 69 TRP CH2 1 1
10 14690 1 1 69 TRP CZ2 C 12.060 1.635 11.193 1.00 . A A . 69 TRP CZ2 1 1
10 14691 1 1 69 TRP CZ3 C 12.013 -0.453 12.404 1.00 . A A . 69 TRP CZ3 1 1
10 14692 1 1 69 TRP H H 17.767 0.031 8.607 1.00 . A A . 69 TRP H 1 1
10 14693 1 1 69 TRP HA H 17.387 -0.563 11.461 1.00 . A A . 69 TRP HA 1 1
10 14694 1 1 69 TRP HB2 H 15.955 -1.727 9.063 1.00 . A A . 69 TRP HB2 1 1
10 14695 1 1 69 TRP HB3 H 15.592 -2.070 10.752 1.00 . A A . 69 TRP HB3 1 1
10 14696 1 1 69 TRP HD1 H 15.894 1.214 8.678 1.00 . A A . 69 TRP HD1 1 1
10 14697 1 1 69 TRP HE1 H 13.884 2.705 9.280 1.00 . A A . 69 TRP HE1 1 1
10 14698 1 1 69 TRP HE3 H 13.592 -1.853 12.059 1.00 . A A . 69 TRP HE3 1 1
10 14699 1 1 69 TRP HH2 H 10.547 1.094 12.584 1.00 . A A . 69 TRP HH2 1 1
10 14700 1 1 69 TRP HZ2 H 11.622 2.596 10.965 1.00 . A A . 69 TRP HZ2 1 1
10 14701 1 1 69 TRP HZ3 H 11.509 -1.085 13.121 1.00 . A A . 69 TRP HZ3 1 1
10 14702 1 1 69 TRP N N 17.880 0.119 9.576 1.00 . A A . 69 TRP N 1 1
10 14703 1 1 69 TRP NE1 N 14.040 1.819 9.669 1.00 . A A . 69 TRP NE1 1 1
10 14704 1 1 69 TRP O O 18.970 -2.394 9.379 1.00 . A A . 69 TRP O 1 1
10 14705 1 1 70 THR C C 18.320 -5.334 12.082 1.00 . A A . 70 THR C 1 1
10 14706 1 1 70 THR CA C 19.107 -4.162 11.509 1.00 . A A . 70 THR CA 1 1
10 14707 1 1 70 THR CB C 20.370 -3.939 12.362 1.00 . A A . 70 THR CB 1 1
10 14708 1 1 70 THR CG2 C 20.005 -3.724 13.823 1.00 . A A . 70 THR CG2 1 1
10 14709 1 1 70 THR H H 17.724 -2.724 12.215 1.00 . A A . 70 THR H 1 1
10 14710 1 1 70 THR HA H 19.416 -4.405 10.503 1.00 . A A . 70 THR HA 1 1
10 14711 1 1 70 THR HB H 20.880 -3.058 12.000 1.00 . A A . 70 THR HB 1 1
10 14712 1 1 70 THR HG1 H 21.855 -5.077 12.987 1.00 . A A . 70 THR HG1 1 1
10 14713 1 1 70 THR HG21 H 19.419 -2.822 13.919 1.00 . A A . 70 THR HG21 1 1
10 14714 1 1 70 THR HG22 H 20.907 -3.632 14.410 1.00 . A A . 70 THR HG22 1 1
10 14715 1 1 70 THR HG23 H 19.429 -4.566 14.178 1.00 . A A . 70 THR HG23 1 1
10 14716 1 1 70 THR N N 18.288 -2.958 11.448 1.00 . A A . 70 THR N 1 1
10 14717 1 1 70 THR O O 17.424 -5.150 12.907 1.00 . A A . 70 THR O 1 1
10 14718 1 1 70 THR OG1 O 21.245 -5.067 12.245 1.00 . A A . 70 THR OG1 1 1
10 14719 1 1 71 LEU C C 18.858 -8.506 13.105 1.00 . A A . 71 LEU C 1 1
10 14720 1 1 71 LEU CA C 17.985 -7.745 12.112 1.00 . A A . 71 LEU CA 1 1
10 14721 1 1 71 LEU CB C 17.629 -8.649 10.930 1.00 . A A . 71 LEU CB 1 1
10 14722 1 1 71 LEU CD1 C 15.227 -9.074 11.505 1.00 . A A . 71 LEU CD1 1 1
10 14723 1 1 71 LEU CD2 C 15.835 -7.146 10.032 1.00 . A A . 71 LEU CD2 1 1
10 14724 1 1 71 LEU CG C 16.184 -8.571 10.436 1.00 . A A . 71 LEU CG 1 1
10 14725 1 1 71 LEU H H 19.381 -6.624 10.984 1.00 . A A . 71 LEU H 1 1
10 14726 1 1 71 LEU HA H 17.075 -7.442 12.609 1.00 . A A . 71 LEU HA 1 1
10 14727 1 1 71 LEU HB2 H 18.275 -8.385 10.107 1.00 . A A . 71 LEU HB2 1 1
10 14728 1 1 71 LEU HB3 H 17.824 -9.670 11.226 1.00 . A A . 71 LEU HB3 1 1
10 14729 1 1 71 LEU HD11 H 15.234 -10.153 11.516 1.00 . A A . 71 LEU HD11 1 1
10 14730 1 1 71 LEU HD12 H 14.229 -8.723 11.288 1.00 . A A . 71 LEU HD12 1 1
10 14731 1 1 71 LEU HD13 H 15.537 -8.701 12.470 1.00 . A A . 71 LEU HD13 1 1
10 14732 1 1 71 LEU HD21 H 15.973 -6.489 10.878 1.00 . A A . 71 LEU HD21 1 1
10 14733 1 1 71 LEU HD22 H 14.805 -7.106 9.710 1.00 . A A . 71 LEU HD22 1 1
10 14734 1 1 71 LEU HD23 H 16.479 -6.833 9.223 1.00 . A A . 71 LEU HD23 1 1
10 14735 1 1 71 LEU HG H 16.074 -9.203 9.566 1.00 . A A . 71 LEU HG 1 1
10 14736 1 1 71 LEU N N 18.660 -6.540 11.641 1.00 . A A . 71 LEU N 1 1
10 14737 1 1 71 LEU O O 20.078 -8.562 12.956 1.00 . A A . 71 LEU O 1 1
10 14738 1 1 72 GLU C C 18.072 -10.972 15.692 1.00 . A A . 72 GLU C 1 1
10 14739 1 1 72 GLU CA C 18.943 -9.851 15.131 1.00 . A A . 72 GLU CA 1 1
10 14740 1 1 72 GLU CB C 19.396 -8.927 16.264 1.00 . A A . 72 GLU CB 1 1
10 14741 1 1 72 GLU CD C 21.893 -9.207 16.008 1.00 . A A . 72 GLU CD 1 1
10 14742 1 1 72 GLU CG C 20.725 -8.241 15.996 1.00 . A A . 72 GLU CG 1 1
10 14743 1 1 72 GLU H H 17.249 -9.011 14.180 1.00 . A A . 72 GLU H 1 1
10 14744 1 1 72 GLU HA H 19.814 -10.286 14.665 1.00 . A A . 72 GLU HA 1 1
10 14745 1 1 72 GLU HB2 H 18.645 -8.166 16.414 1.00 . A A . 72 GLU HB2 1 1
10 14746 1 1 72 GLU HB3 H 19.492 -9.508 17.169 1.00 . A A . 72 GLU HB3 1 1
10 14747 1 1 72 GLU HG2 H 20.681 -7.766 15.027 1.00 . A A . 72 GLU HG2 1 1
10 14748 1 1 72 GLU HG3 H 20.888 -7.491 16.756 1.00 . A A . 72 GLU HG3 1 1
10 14749 1 1 72 GLU N N 18.223 -9.092 14.115 1.00 . A A . 72 GLU N 1 1
10 14750 1 1 72 GLU O O 16.844 -10.933 15.620 1.00 . A A . 72 GLU O 1 1
10 14751 1 1 72 GLU OE1 O 22.399 -9.514 17.108 1.00 . A A . 72 GLU OE1 1 1
10 14752 1 1 72 GLU OE2 O 22.302 -9.657 14.917 1.00 . A A . 72 GLU OE2 1 1
10 14753 1 1 73 PRO C C 17.277 -12.786 18.123 1.00 . A A . 73 PRO C 1 1
10 14754 1 1 73 PRO CA C 18.029 -13.148 16.847 1.00 . A A . 73 PRO CA 1 1
10 14755 1 1 73 PRO CB C 19.164 -14.128 17.154 1.00 . A A . 73 PRO CB 1 1
10 14756 1 1 73 PRO CD C 20.186 -12.109 16.383 1.00 . A A . 73 PRO CD 1 1
10 14757 1 1 73 PRO CG C 20.370 -13.269 17.322 1.00 . A A . 73 PRO CG 1 1
10 14758 1 1 73 PRO HA H 17.344 -13.597 16.142 1.00 . A A . 73 PRO HA 1 1
10 14759 1 1 73 PRO HB2 H 18.937 -14.673 18.060 1.00 . A A . 73 PRO HB2 1 1
10 14760 1 1 73 PRO HB3 H 19.282 -14.817 16.332 1.00 . A A . 73 PRO HB3 1 1
10 14761 1 1 73 PRO HD2 H 20.609 -11.210 16.807 1.00 . A A . 73 PRO HD2 1 1
10 14762 1 1 73 PRO HD3 H 20.636 -12.324 15.425 1.00 . A A . 73 PRO HD3 1 1
10 14763 1 1 73 PRO HG2 H 20.434 -12.921 18.341 1.00 . A A . 73 PRO HG2 1 1
10 14764 1 1 73 PRO HG3 H 21.256 -13.827 17.058 1.00 . A A . 73 PRO HG3 1 1
10 14765 1 1 73 PRO N N 18.723 -11.996 16.263 1.00 . A A . 73 PRO N 1 1
10 14766 1 1 73 PRO O O 17.838 -12.174 19.032 1.00 . A A . 73 PRO O 1 1
10 14767 1 1 74 ALA C C 15.205 -14.048 20.337 1.00 . A A . 74 ALA C 1 1
10 14768 1 1 74 ALA CA C 15.179 -12.885 19.351 1.00 . A A . 74 ALA CA 1 1
10 14769 1 1 74 ALA CB C 13.749 -12.585 18.924 1.00 . A A . 74 ALA CB 1 1
10 14770 1 1 74 ALA H H 15.615 -13.652 17.427 1.00 . A A . 74 ALA H 1 1
10 14771 1 1 74 ALA HA H 15.576 -12.005 19.836 1.00 . A A . 74 ALA HA 1 1
10 14772 1 1 74 ALA HB1 H 13.576 -11.520 18.973 1.00 . A A . 74 ALA HB1 1 1
10 14773 1 1 74 ALA HB2 H 13.596 -12.929 17.912 1.00 . A A . 74 ALA HB2 1 1
10 14774 1 1 74 ALA HB3 H 13.063 -13.092 19.585 1.00 . A A . 74 ALA HB3 1 1
10 14775 1 1 74 ALA N N 16.006 -13.168 18.184 1.00 . A A . 74 ALA N 1 1
10 14776 1 1 74 ALA O O 15.535 -15.181 19.989 1.00 . A A . 74 ALA O 1 1
10 14777 1 1 75 PRO C C 13.703 -15.787 22.471 1.00 . A A . 75 PRO C 1 1
10 14778 1 1 75 PRO CA C 14.825 -14.772 22.661 1.00 . A A . 75 PRO CA 1 1
10 14779 1 1 75 PRO CB C 14.590 -13.947 23.929 1.00 . A A . 75 PRO CB 1 1
10 14780 1 1 75 PRO CD C 14.445 -12.433 22.085 1.00 . A A . 75 PRO CD 1 1
10 14781 1 1 75 PRO CG C 13.898 -12.715 23.457 1.00 . A A . 75 PRO CG 1 1
10 14782 1 1 75 PRO HA H 15.769 -15.291 22.738 1.00 . A A . 75 PRO HA 1 1
10 14783 1 1 75 PRO HB2 H 13.975 -14.508 24.618 1.00 . A A . 75 PRO HB2 1 1
10 14784 1 1 75 PRO HB3 H 15.538 -13.713 24.392 1.00 . A A . 75 PRO HB3 1 1
10 14785 1 1 75 PRO HD2 H 13.678 -12.009 21.453 1.00 . A A . 75 PRO HD2 1 1
10 14786 1 1 75 PRO HD3 H 15.295 -11.770 22.147 1.00 . A A . 75 PRO HD3 1 1
10 14787 1 1 75 PRO HG2 H 12.833 -12.889 23.408 1.00 . A A . 75 PRO HG2 1 1
10 14788 1 1 75 PRO HG3 H 14.115 -11.894 24.123 1.00 . A A . 75 PRO HG3 1 1
10 14789 1 1 75 PRO N N 14.850 -13.763 21.599 1.00 . A A . 75 PRO N 1 1
10 14790 1 1 75 PRO O O 12.702 -15.504 21.813 1.00 . A A . 75 PRO O 1 1
10 14791 1 1 76 ALA C C 12.693 -18.466 21.499 1.00 . A A . 76 ALA C 1 1
10 14792 1 1 76 ALA CA C 12.877 -18.026 22.947 1.00 . A A . 76 ALA CA 1 1
10 14793 1 1 76 ALA CB C 11.553 -17.558 23.532 1.00 . A A . 76 ALA CB 1 1
10 14794 1 1 76 ALA H H 14.696 -17.136 23.563 1.00 . A A . 76 ALA H 1 1
10 14795 1 1 76 ALA HA H 13.221 -18.869 23.529 1.00 . A A . 76 ALA HA 1 1
10 14796 1 1 76 ALA HB1 H 10.742 -17.908 22.909 1.00 . A A . 76 ALA HB1 1 1
10 14797 1 1 76 ALA HB2 H 11.439 -17.956 24.529 1.00 . A A . 76 ALA HB2 1 1
10 14798 1 1 76 ALA HB3 H 11.538 -16.479 23.571 1.00 . A A . 76 ALA HB3 1 1
10 14799 1 1 76 ALA N N 13.877 -16.970 23.051 1.00 . A A . 76 ALA N 1 1
10 14800 1 1 76 ALA O O 13.039 -17.751 20.559 1.00 . A A . 76 ALA O 1 1
10 14801 1 1 77 PRO C C 10.785 -19.497 19.234 1.00 . A A . 77 PRO C 1 1
10 14802 1 1 77 PRO CA C 11.891 -20.234 19.981 1.00 . A A . 77 PRO CA 1 1
10 14803 1 1 77 PRO CB C 11.468 -21.675 20.277 1.00 . A A . 77 PRO CB 1 1
10 14804 1 1 77 PRO CD C 11.696 -20.577 22.388 1.00 . A A . 77 PRO CD 1 1
10 14805 1 1 77 PRO CG C 10.910 -21.630 21.657 1.00 . A A . 77 PRO CG 1 1
10 14806 1 1 77 PRO HA H 12.789 -20.236 19.382 1.00 . A A . 77 PRO HA 1 1
10 14807 1 1 77 PRO HB2 H 10.724 -21.989 19.559 1.00 . A A . 77 PRO HB2 1 1
10 14808 1 1 77 PRO HB3 H 12.328 -22.325 20.220 1.00 . A A . 77 PRO HB3 1 1
10 14809 1 1 77 PRO HD2 H 11.066 -20.059 23.096 1.00 . A A . 77 PRO HD2 1 1
10 14810 1 1 77 PRO HD3 H 12.545 -21.019 22.889 1.00 . A A . 77 PRO HD3 1 1
10 14811 1 1 77 PRO HG2 H 9.865 -21.362 21.623 1.00 . A A . 77 PRO HG2 1 1
10 14812 1 1 77 PRO HG3 H 11.037 -22.591 22.135 1.00 . A A . 77 PRO HG3 1 1
10 14813 1 1 77 PRO N N 12.134 -19.671 21.313 1.00 . A A . 77 PRO N 1 1
10 14814 1 1 77 PRO O O 10.048 -18.703 19.819 1.00 . A A . 77 PRO O 1 1
10 14815 1 1 78 LYS C C 8.472 -20.066 16.887 1.00 . A A . 78 LYS C 1 1
10 14816 1 1 78 LYS CA C 9.656 -19.129 17.109 1.00 . A A . 78 LYS CA 1 1
10 14817 1 1 78 LYS CB C 10.251 -18.715 15.761 1.00 . A A . 78 LYS CB 1 1
10 14818 1 1 78 LYS CD C 8.563 -16.875 15.493 1.00 . A A . 78 LYS CD 1 1
10 14819 1 1 78 LYS CE C 7.481 -16.285 14.601 1.00 . A A . 78 LYS CE 1 1
10 14820 1 1 78 LYS CG C 9.249 -18.057 14.829 1.00 . A A . 78 LYS CG 1 1
10 14821 1 1 78 LYS H H 11.290 -20.408 17.527 1.00 . A A . 78 LYS H 1 1
10 14822 1 1 78 LYS HA H 9.310 -18.248 17.626 1.00 . A A . 78 LYS HA 1 1
10 14823 1 1 78 LYS HB2 H 11.058 -18.019 15.937 1.00 . A A . 78 LYS HB2 1 1
10 14824 1 1 78 LYS HB3 H 10.645 -19.593 15.270 1.00 . A A . 78 LYS HB3 1 1
10 14825 1 1 78 LYS HD2 H 8.111 -17.204 16.417 1.00 . A A . 78 LYS HD2 1 1
10 14826 1 1 78 LYS HD3 H 9.300 -16.113 15.702 1.00 . A A . 78 LYS HD3 1 1
10 14827 1 1 78 LYS HE2 H 7.763 -16.434 13.569 1.00 . A A . 78 LYS HE2 1 1
10 14828 1 1 78 LYS HE3 H 6.551 -16.798 14.797 1.00 . A A . 78 LYS HE3 1 1
10 14829 1 1 78 LYS HG2 H 9.765 -17.711 13.946 1.00 . A A . 78 LYS HG2 1 1
10 14830 1 1 78 LYS HG3 H 8.500 -18.785 14.549 1.00 . A A . 78 LYS HG3 1 1
10 14831 1 1 78 LYS HZ1 H 8.095 -14.452 15.390 1.00 . A A . 78 LYS HZ1 1 1
10 14832 1 1 78 LYS HZ2 H 6.418 -14.668 15.385 1.00 . A A . 78 LYS HZ2 1 1
10 14833 1 1 78 LYS HZ3 H 7.230 -14.319 13.942 1.00 . A A . 78 LYS HZ3 1 1
10 14834 1 1 78 LYS N N 10.673 -19.765 17.937 1.00 . A A . 78 LYS N 1 1
10 14835 1 1 78 LYS NZ N 7.293 -14.829 14.846 1.00 . A A . 78 LYS NZ 1 1
10 14836 1 1 78 LYS O O 7.434 -19.656 16.368 1.00 . A A . 78 LYS O 1 1
10 14837 1 1 79 GLU C C 7.275 -22.561 15.653 1.00 . A A . 79 GLU C 1 1
10 14838 1 1 79 GLU CA C 7.579 -22.316 17.129 1.00 . A A . 79 GLU CA 1 1
10 14839 1 1 79 GLU CB C 6.310 -21.862 17.853 1.00 . A A . 79 GLU CB 1 1
10 14840 1 1 79 GLU CD C 4.215 -22.615 19.047 1.00 . A A . 79 GLU CD 1 1
10 14841 1 1 79 GLU CG C 5.278 -22.963 18.022 1.00 . A A . 79 GLU CG 1 1
10 14842 1 1 79 GLU H H 9.486 -21.590 17.691 1.00 . A A . 79 GLU H 1 1
10 14843 1 1 79 GLU HA H 7.923 -23.239 17.570 1.00 . A A . 79 GLU HA 1 1
10 14844 1 1 79 GLU HB2 H 6.581 -21.496 18.833 1.00 . A A . 79 GLU HB2 1 1
10 14845 1 1 79 GLU HB3 H 5.858 -21.057 17.291 1.00 . A A . 79 GLU HB3 1 1
10 14846 1 1 79 GLU HG2 H 4.796 -23.137 17.072 1.00 . A A . 79 GLU HG2 1 1
10 14847 1 1 79 GLU HG3 H 5.781 -23.865 18.339 1.00 . A A . 79 GLU HG3 1 1
10 14848 1 1 79 GLU N N 8.635 -21.324 17.284 1.00 . A A . 79 GLU N 1 1
10 14849 1 1 79 GLU O O 6.124 -22.482 15.224 1.00 . A A . 79 GLU O 1 1
10 14850 1 1 79 GLU OE1 O 3.246 -21.917 18.684 1.00 . A A . 79 GLU OE1 1 1
10 14851 1 1 79 GLU OE2 O 4.354 -23.042 20.213 1.00 . A A . 79 GLU OE2 1 1
10 14852 1 1 80 ASP C C 9.381 -23.844 12.900 1.00 . A A . 80 ASP C 1 1
10 14853 1 1 80 ASP CA C 8.161 -23.115 13.456 1.00 . A A . 80 ASP CA 1 1
10 14854 1 1 80 ASP CB C 7.948 -21.802 12.700 1.00 . A A . 80 ASP CB 1 1
10 14855 1 1 80 ASP CG C 6.932 -21.936 11.583 1.00 . A A . 80 ASP CG 1 1
10 14856 1 1 80 ASP H H 9.209 -22.906 15.284 1.00 . A A . 80 ASP H 1 1
10 14857 1 1 80 ASP HA H 7.292 -23.741 13.323 1.00 . A A . 80 ASP HA 1 1
10 14858 1 1 80 ASP HB2 H 7.599 -21.049 13.391 1.00 . A A . 80 ASP HB2 1 1
10 14859 1 1 80 ASP HB3 H 8.887 -21.484 12.271 1.00 . A A . 80 ASP HB3 1 1
10 14860 1 1 80 ASP N N 8.316 -22.858 14.883 1.00 . A A . 80 ASP N 1 1
10 14861 1 1 80 ASP O O 10.240 -24.300 13.653 1.00 . A A . 80 ASP O 1 1
10 14862 1 1 80 ASP OD1 O 5.726 -22.051 11.888 1.00 . A A . 80 ASP OD1 1 1
10 14863 1 1 80 ASP OD2 O 7.342 -21.925 10.403 1.00 . A A . 80 ASP OD2 1 1
10 14864 1 1 81 ALA C C 11.897 -24.047 11.376 1.00 . A A . 81 ALA C 1 1
10 14865 1 1 81 ALA CA C 10.562 -24.624 10.920 1.00 . A A . 81 ALA CA 1 1
10 14866 1 1 81 ALA CB C 10.426 -24.516 9.409 1.00 . A A . 81 ALA CB 1 1
10 14867 1 1 81 ALA H H 8.732 -23.567 11.029 1.00 . A A . 81 ALA H 1 1
10 14868 1 1 81 ALA HA H 10.523 -25.670 11.187 1.00 . A A . 81 ALA HA 1 1
10 14869 1 1 81 ALA HB1 H 11.383 -24.253 8.980 1.00 . A A . 81 ALA HB1 1 1
10 14870 1 1 81 ALA HB2 H 10.101 -25.464 9.008 1.00 . A A . 81 ALA HB2 1 1
10 14871 1 1 81 ALA HB3 H 9.701 -23.754 9.166 1.00 . A A . 81 ALA HB3 1 1
10 14872 1 1 81 ALA N N 9.448 -23.951 11.577 1.00 . A A . 81 ALA N 1 1
10 14873 1 1 81 ALA O O 12.737 -24.758 11.930 1.00 . A A . 81 ALA O 1 1
10 14874 1 1 82 LEU C C 13.236 -21.557 12.956 1.00 . A A . 82 LEU C 1 1
10 14875 1 1 82 LEU CA C 13.324 -22.080 11.526 1.00 . A A . 82 LEU CA 1 1
10 14876 1 1 82 LEU CB C 13.621 -20.926 10.566 1.00 . A A . 82 LEU CB 1 1
10 14877 1 1 82 LEU CD1 C 15.956 -21.655 10.020 1.00 . A A . 82 LEU CD1 1 1
10 14878 1 1 82 LEU CD2 C 15.229 -19.315 9.517 1.00 . A A . 82 LEU CD2 1 1
10 14879 1 1 82 LEU CG C 15.084 -20.493 10.470 1.00 . A A . 82 LEU CG 1 1
10 14880 1 1 82 LEU H H 11.384 -22.238 10.696 1.00 . A A . 82 LEU H 1 1
10 14881 1 1 82 LEU HA H 14.127 -22.801 11.468 1.00 . A A . 82 LEU HA 1 1
10 14882 1 1 82 LEU HB2 H 13.299 -21.225 9.581 1.00 . A A . 82 LEU HB2 1 1
10 14883 1 1 82 LEU HB3 H 13.042 -20.072 10.889 1.00 . A A . 82 LEU HB3 1 1
10 14884 1 1 82 LEU HD11 H 16.338 -22.174 10.886 1.00 . A A . 82 LEU HD11 1 1
10 14885 1 1 82 LEU HD12 H 16.781 -21.279 9.433 1.00 . A A . 82 LEU HD12 1 1
10 14886 1 1 82 LEU HD13 H 15.369 -22.335 9.421 1.00 . A A . 82 LEU HD13 1 1
10 14887 1 1 82 LEU HD21 H 15.354 -18.406 10.086 1.00 . A A . 82 LEU HD21 1 1
10 14888 1 1 82 LEU HD22 H 14.343 -19.237 8.903 1.00 . A A . 82 LEU HD22 1 1
10 14889 1 1 82 LEU HD23 H 16.092 -19.467 8.886 1.00 . A A . 82 LEU HD23 1 1
10 14890 1 1 82 LEU HG H 15.425 -20.178 11.446 1.00 . A A . 82 LEU HG 1 1
10 14891 1 1 82 LEU N N 12.089 -22.753 11.140 1.00 . A A . 82 LEU N 1 1
10 14892 1 1 82 LEU O O 12.356 -20.760 13.284 1.00 . A A . 82 LEU O 1 1
10 14893 1 1 83 THR C C 15.600 -21.262 15.648 1.00 . A A . 83 THR C 1 1
10 14894 1 1 83 THR CA C 14.180 -21.587 15.199 1.00 . A A . 83 THR CA 1 1
10 14895 1 1 83 THR CB C 13.597 -22.670 16.125 1.00 . A A . 83 THR CB 1 1
10 14896 1 1 83 THR CG2 C 14.465 -23.919 16.112 1.00 . A A . 83 THR CG2 1 1
10 14897 1 1 83 THR H H 14.829 -22.643 13.483 1.00 . A A . 83 THR H 1 1
10 14898 1 1 83 THR HA H 13.572 -20.699 15.290 1.00 . A A . 83 THR HA 1 1
10 14899 1 1 83 THR HB H 12.610 -22.932 15.771 1.00 . A A . 83 THR HB 1 1
10 14900 1 1 83 THR HG1 H 13.091 -21.297 17.448 1.00 . A A . 83 THR HG1 1 1
10 14901 1 1 83 THR HG21 H 15.248 -23.805 15.377 1.00 . A A . 83 THR HG21 1 1
10 14902 1 1 83 THR HG22 H 13.858 -24.777 15.862 1.00 . A A . 83 THR HG22 1 1
10 14903 1 1 83 THR HG23 H 14.906 -24.061 17.087 1.00 . A A . 83 THR HG23 1 1
10 14904 1 1 83 THR N N 14.154 -22.009 13.804 1.00 . A A . 83 THR N 1 1
10 14905 1 1 83 THR O O 16.572 -21.643 14.995 1.00 . A A . 83 THR O 1 1
10 14906 1 1 83 THR OG1 O 13.495 -22.168 17.463 1.00 . A A . 83 THR OG1 1 1
10 14907 1 1 84 VAL C C 17.071 -20.394 18.814 1.00 . A A . 84 VAL C 1 1
10 14908 1 1 84 VAL CA C 17.017 -20.179 17.306 1.00 . A A . 84 VAL CA 1 1
10 14909 1 1 84 VAL CB C 17.349 -18.708 16.996 1.00 . A A . 84 VAL CB 1 1
10 14910 1 1 84 VAL CG1 C 17.611 -18.521 15.509 1.00 . A A . 84 VAL CG1 1 1
10 14911 1 1 84 VAL CG2 C 16.224 -17.798 17.465 1.00 . A A . 84 VAL CG2 1 1
10 14912 1 1 84 VAL H H 14.904 -20.280 17.244 1.00 . A A . 84 VAL H 1 1
10 14913 1 1 84 VAL HA H 17.764 -20.802 16.836 1.00 . A A . 84 VAL HA 1 1
10 14914 1 1 84 VAL HB H 18.247 -18.442 17.533 1.00 . A A . 84 VAL HB 1 1
10 14915 1 1 84 VAL HG11 H 17.848 -17.486 15.313 1.00 . A A . 84 VAL HG11 1 1
10 14916 1 1 84 VAL HG12 H 18.441 -19.145 15.208 1.00 . A A . 84 VAL HG12 1 1
10 14917 1 1 84 VAL HG13 H 16.730 -18.800 14.951 1.00 . A A . 84 VAL HG13 1 1
10 14918 1 1 84 VAL HG21 H 15.340 -17.984 16.874 1.00 . A A . 84 VAL HG21 1 1
10 14919 1 1 84 VAL HG22 H 16.010 -17.997 18.505 1.00 . A A . 84 VAL HG22 1 1
10 14920 1 1 84 VAL HG23 H 16.524 -16.766 17.351 1.00 . A A . 84 VAL HG23 1 1
10 14921 1 1 84 VAL N N 15.715 -20.555 16.768 1.00 . A A . 84 VAL N 1 1
10 14922 1 1 84 VAL O O 16.053 -20.310 19.501 1.00 . A A . 84 VAL O 1 1
10 14923 1 1 85 VAL C C 19.188 -19.730 21.401 1.00 . A A . 85 VAL C 1 1
10 14924 1 1 85 VAL CA C 18.455 -20.899 20.752 1.00 . A A . 85 VAL CA 1 1
10 14925 1 1 85 VAL CB C 19.244 -22.195 21.016 1.00 . A A . 85 VAL CB 1 1
10 14926 1 1 85 VAL CG1 C 18.505 -23.395 20.444 1.00 . A A . 85 VAL CG1 1 1
10 14927 1 1 85 VAL CG2 C 20.645 -22.094 20.433 1.00 . A A . 85 VAL CG2 1 1
10 14928 1 1 85 VAL H H 19.041 -20.727 18.725 1.00 . A A . 85 VAL H 1 1
10 14929 1 1 85 VAL HA H 17.480 -20.996 21.206 1.00 . A A . 85 VAL HA 1 1
10 14930 1 1 85 VAL HB H 19.330 -22.329 22.084 1.00 . A A . 85 VAL HB 1 1
10 14931 1 1 85 VAL HG11 H 19.026 -23.755 19.569 1.00 . A A . 85 VAL HG11 1 1
10 14932 1 1 85 VAL HG12 H 18.461 -24.179 21.187 1.00 . A A . 85 VAL HG12 1 1
10 14933 1 1 85 VAL HG13 H 17.502 -23.103 20.170 1.00 . A A . 85 VAL HG13 1 1
10 14934 1 1 85 VAL HG21 H 20.886 -23.011 19.915 1.00 . A A . 85 VAL HG21 1 1
10 14935 1 1 85 VAL HG22 H 20.688 -21.267 19.738 1.00 . A A . 85 VAL HG22 1 1
10 14936 1 1 85 VAL HG23 H 21.356 -21.932 21.229 1.00 . A A . 85 VAL HG23 1 1
10 14937 1 1 85 VAL N N 18.267 -20.673 19.324 1.00 . A A . 85 VAL N 1 1
10 14938 1 1 85 VAL O O 19.467 -18.722 20.754 1.00 . A A . 85 VAL O 1 1
10 14939 1 1 86 GLY C C 19.335 -18.176 24.470 1.00 . A A . 86 GLY C 1 1
10 14940 1 1 86 GLY CA C 20.196 -18.822 23.402 1.00 . A A . 86 GLY CA 1 1
10 14941 1 1 86 GLY H H 19.250 -20.699 23.152 1.00 . A A . 86 GLY H 1 1
10 14942 1 1 86 GLY HA2 H 21.075 -19.241 23.869 1.00 . A A . 86 GLY HA2 1 1
10 14943 1 1 86 GLY HA3 H 20.503 -18.063 22.697 1.00 . A A . 86 GLY HA3 1 1
10 14944 1 1 86 GLY N N 19.498 -19.873 22.686 1.00 . A A . 86 GLY N 1 1
10 14945 1 1 86 GLY O O 18.157 -17.898 24.242 1.00 . A A . 86 GLY O 1 1
10 14946 1 1 87 ASP C C 19.998 -16.163 27.335 1.00 . A A . 87 ASP C 1 1
10 14947 1 1 87 ASP CA C 19.200 -17.322 26.744 1.00 . A A . 87 ASP CA 1 1
10 14948 1 1 87 ASP CB C 18.904 -18.359 27.829 1.00 . A A . 87 ASP CB 1 1
10 14949 1 1 87 ASP CG C 17.775 -17.931 28.746 1.00 . A A . 87 ASP CG 1 1
10 14950 1 1 87 ASP H H 20.864 -18.183 25.758 1.00 . A A . 87 ASP H 1 1
10 14951 1 1 87 ASP HA H 18.267 -16.940 26.360 1.00 . A A . 87 ASP HA 1 1
10 14952 1 1 87 ASP HB2 H 18.628 -19.292 27.359 1.00 . A A . 87 ASP HB2 1 1
10 14953 1 1 87 ASP HB3 H 19.791 -18.510 28.426 1.00 . A A . 87 ASP HB3 1 1
10 14954 1 1 87 ASP N N 19.922 -17.938 25.637 1.00 . A A . 87 ASP N 1 1
10 14955 1 1 87 ASP O O 20.980 -16.373 28.048 1.00 . A A . 87 ASP O 1 1
10 14956 1 1 87 ASP OD1 O 16.601 -18.169 28.392 1.00 . A A . 87 ASP OD1 1 1
10 14957 1 1 87 ASP OD2 O 18.065 -17.360 29.817 1.00 . A A . 87 ASP OD2 1 1
10 14958 1 1 88 TRP C C 19.519 -13.182 28.748 1.00 . A A . 88 TRP C 1 1
10 14959 1 1 88 TRP CA C 20.246 -13.751 27.534 1.00 . A A . 88 TRP CA 1 1
10 14960 1 1 88 TRP CB C 20.337 -12.691 26.435 1.00 . A A . 88 TRP CB 1 1
10 14961 1 1 88 TRP CD1 C 19.726 -13.248 24.010 1.00 . A A . 88 TRP CD1 1 1
10 14962 1 1 88 TRP CD2 C 21.761 -13.948 24.631 1.00 . A A . 88 TRP CD2 1 1
10 14963 1 1 88 TRP CE2 C 21.550 -14.315 23.287 1.00 . A A . 88 TRP CE2 1 1
10 14964 1 1 88 TRP CE3 C 22.974 -14.283 25.237 1.00 . A A . 88 TRP CE3 1 1
10 14965 1 1 88 TRP CG C 20.582 -13.267 25.073 1.00 . A A . 88 TRP CG 1 1
10 14966 1 1 88 TRP CH2 C 23.687 -15.314 23.163 1.00 . A A . 88 TRP CH2 1 1
10 14967 1 1 88 TRP CZ2 C 22.508 -14.999 22.543 1.00 . A A . 88 TRP CZ2 1 1
10 14968 1 1 88 TRP CZ3 C 23.924 -14.962 24.498 1.00 . A A . 88 TRP CZ3 1 1
10 14969 1 1 88 TRP H H 18.782 -14.840 26.460 1.00 . A A . 88 TRP H 1 1
10 14970 1 1 88 TRP HA H 21.245 -14.037 27.829 1.00 . A A . 88 TRP HA 1 1
10 14971 1 1 88 TRP HB2 H 19.411 -12.137 26.401 1.00 . A A . 88 TRP HB2 1 1
10 14972 1 1 88 TRP HB3 H 21.148 -12.015 26.663 1.00 . A A . 88 TRP HB3 1 1
10 14973 1 1 88 TRP HD1 H 18.743 -12.803 24.028 1.00 . A A . 88 TRP HD1 1 1
10 14974 1 1 88 TRP HE1 H 19.886 -13.992 22.051 1.00 . A A . 88 TRP HE1 1 1
10 14975 1 1 88 TRP HE3 H 23.175 -14.021 26.266 1.00 . A A . 88 TRP HE3 1 1
10 14976 1 1 88 TRP HH2 H 24.457 -15.844 22.624 1.00 . A A . 88 TRP HH2 1 1
10 14977 1 1 88 TRP HZ2 H 22.341 -15.276 21.513 1.00 . A A . 88 TRP HZ2 1 1
10 14978 1 1 88 TRP HZ3 H 24.867 -15.230 24.951 1.00 . A A . 88 TRP HZ3 1 1
10 14979 1 1 88 TRP N N 19.571 -14.943 27.034 1.00 . A A . 88 TRP N 1 1
10 14980 1 1 88 TRP NE1 N 20.302 -13.877 22.932 1.00 . A A . 88 TRP NE1 1 1
10 14981 1 1 88 TRP O O 18.622 -13.819 29.301 1.00 . A A . 88 TRP O 1 1
10 14982 1 1 89 LEU C C 17.950 -10.714 29.928 1.00 . A A . 89 LEU C 1 1
10 14983 1 1 89 LEU CA C 19.295 -11.326 30.306 1.00 . A A . 89 LEU CA 1 1
10 14984 1 1 89 LEU CB C 20.223 -10.243 30.859 1.00 . A A . 89 LEU CB 1 1
10 14985 1 1 89 LEU CD1 C 20.680 -11.380 33.045 1.00 . A A . 89 LEU CD1 1 1
10 14986 1 1 89 LEU CD2 C 22.263 -11.674 31.131 1.00 . A A . 89 LEU CD2 1 1
10 14987 1 1 89 LEU CG C 21.306 -10.718 31.828 1.00 . A A . 89 LEU CG 1 1
10 14988 1 1 89 LEU H H 20.631 -11.522 28.676 1.00 . A A . 89 LEU H 1 1
10 14989 1 1 89 LEU HA H 19.135 -12.074 31.068 1.00 . A A . 89 LEU HA 1 1
10 14990 1 1 89 LEU HB2 H 20.713 -9.769 30.022 1.00 . A A . 89 LEU HB2 1 1
10 14991 1 1 89 LEU HB3 H 19.612 -9.516 31.374 1.00 . A A . 89 LEU HB3 1 1
10 14992 1 1 89 LEU HD11 H 19.926 -10.729 33.461 1.00 . A A . 89 LEU HD11 1 1
10 14993 1 1 89 LEU HD12 H 21.443 -11.568 33.786 1.00 . A A . 89 LEU HD12 1 1
10 14994 1 1 89 LEU HD13 H 20.226 -12.316 32.752 1.00 . A A . 89 LEU HD13 1 1
10 14995 1 1 89 LEU HD21 H 22.413 -11.353 30.111 1.00 . A A . 89 LEU HD21 1 1
10 14996 1 1 89 LEU HD22 H 21.845 -12.670 31.138 1.00 . A A . 89 LEU HD22 1 1
10 14997 1 1 89 LEU HD23 H 23.210 -11.677 31.650 1.00 . A A . 89 LEU HD23 1 1
10 14998 1 1 89 LEU HG H 21.875 -9.864 32.169 1.00 . A A . 89 LEU HG 1 1
10 14999 1 1 89 LEU N N 19.911 -11.981 29.157 1.00 . A A . 89 LEU N 1 1
10 15000 1 1 89 LEU O O 16.978 -10.817 30.674 1.00 . A A . 89 LEU O 1 1
10 15001 1 1 90 GLY C C 16.057 -8.548 29.345 1.00 . A A . 90 GLY C 1 1
10 15002 1 1 90 GLY CA C 16.671 -9.461 28.302 1.00 . A A . 90 GLY CA 1 1
10 15003 1 1 90 GLY H H 18.709 -10.028 28.206 1.00 . A A . 90 GLY H 1 1
10 15004 1 1 90 GLY HA2 H 16.879 -8.887 27.412 1.00 . A A . 90 GLY HA2 1 1
10 15005 1 1 90 GLY HA3 H 15.961 -10.238 28.059 1.00 . A A . 90 GLY HA3 1 1
10 15006 1 1 90 GLY N N 17.902 -10.078 28.761 1.00 . A A . 90 GLY N 1 1
10 15007 1 1 90 GLY O O 16.529 -7.430 29.556 1.00 . A A . 90 GLY O 1 1
10 15008 1 1 91 ASP C C 13.584 -9.149 32.000 1.00 . A A . 91 ASP C 1 1
10 15009 1 1 91 ASP CA C 14.322 -8.239 31.022 1.00 . A A . 91 ASP CA 1 1
10 15010 1 1 91 ASP CB C 13.340 -7.258 30.379 1.00 . A A . 91 ASP CB 1 1
10 15011 1 1 91 ASP CG C 13.165 -5.994 31.197 1.00 . A A . 91 ASP CG 1 1
10 15012 1 1 91 ASP H H 14.672 -9.920 29.784 1.00 . A A . 91 ASP H 1 1
10 15013 1 1 91 ASP HA H 15.070 -7.681 31.565 1.00 . A A . 91 ASP HA 1 1
10 15014 1 1 91 ASP HB2 H 13.706 -6.983 29.400 1.00 . A A . 91 ASP HB2 1 1
10 15015 1 1 91 ASP HB3 H 12.377 -7.737 30.278 1.00 . A A . 91 ASP HB3 1 1
10 15016 1 1 91 ASP N N 15.002 -9.022 29.997 1.00 . A A . 91 ASP N 1 1
10 15017 1 1 91 ASP O O 12.893 -10.083 31.593 1.00 . A A . 91 ASP O 1 1
10 15018 1 1 91 ASP OD1 O 13.823 -5.874 32.252 1.00 . A A . 91 ASP OD1 1 1
10 15019 1 1 91 ASP OD2 O 12.371 -5.124 30.782 1.00 . A A . 91 ASP OD2 1 1
10 15020 1 1 92 ALA C C 12.615 -8.779 35.478 1.00 . A A . 92 ALA C 1 1
10 15021 1 1 92 ALA CA C 13.083 -9.661 34.325 1.00 . A A . 92 ALA CA 1 1
10 15022 1 1 92 ALA CB C 14.024 -10.743 34.834 1.00 . A A . 92 ALA CB 1 1
10 15023 1 1 92 ALA H H 14.299 -8.112 33.552 1.00 . A A . 92 ALA H 1 1
10 15024 1 1 92 ALA HA H 12.224 -10.145 33.884 1.00 . A A . 92 ALA HA 1 1
10 15025 1 1 92 ALA HB1 H 13.796 -11.678 34.343 1.00 . A A . 92 ALA HB1 1 1
10 15026 1 1 92 ALA HB2 H 15.045 -10.462 34.619 1.00 . A A . 92 ALA HB2 1 1
10 15027 1 1 92 ALA HB3 H 13.899 -10.857 35.900 1.00 . A A . 92 ALA HB3 1 1
10 15028 1 1 92 ALA N N 13.736 -8.869 33.290 1.00 . A A . 92 ALA N 1 1
10 15029 1 1 92 ALA O O 12.949 -7.596 35.542 1.00 . A A . 92 ALA O 1 1
10 15030 1 1 93 ARG C C 10.608 -7.357 37.092 1.00 . A A . 93 ARG C 1 1
10 15031 1 1 93 ARG CA C 11.325 -8.629 37.536 1.00 . A A . 93 ARG CA 1 1
10 15032 1 1 93 ARG CB C 12.463 -8.277 38.495 1.00 . A A . 93 ARG CB 1 1
10 15033 1 1 93 ARG CD C 14.255 -9.140 40.032 1.00 . A A . 93 ARG CD 1 1
10 15034 1 1 93 ARG CG C 12.945 -9.454 39.327 1.00 . A A . 93 ARG CG 1 1
10 15035 1 1 93 ARG CZ C 15.894 -9.897 38.363 1.00 . A A . 93 ARG CZ 1 1
10 15036 1 1 93 ARG H H 11.609 -10.309 36.281 1.00 . A A . 93 ARG H 1 1
10 15037 1 1 93 ARG HA H 10.619 -9.266 38.047 1.00 . A A . 93 ARG HA 1 1
10 15038 1 1 93 ARG HB2 H 13.299 -7.904 37.922 1.00 . A A . 93 ARG HB2 1 1
10 15039 1 1 93 ARG HB3 H 12.125 -7.504 39.168 1.00 . A A . 93 ARG HB3 1 1
10 15040 1 1 93 ARG HD2 H 14.124 -8.246 40.624 1.00 . A A . 93 ARG HD2 1 1
10 15041 1 1 93 ARG HD3 H 14.508 -9.966 40.679 1.00 . A A . 93 ARG HD3 1 1
10 15042 1 1 93 ARG HE H 15.690 -8.013 38.988 1.00 . A A . 93 ARG HE 1 1
10 15043 1 1 93 ARG HG2 H 12.197 -9.689 40.070 1.00 . A A . 93 ARG HG2 1 1
10 15044 1 1 93 ARG HG3 H 13.091 -10.305 38.678 1.00 . A A . 93 ARG HG3 1 1
10 15045 1 1 93 ARG HH11 H 14.704 -11.350 39.106 1.00 . A A . 93 ARG HH11 1 1
10 15046 1 1 93 ARG HH12 H 15.864 -11.870 37.929 1.00 . A A . 93 ARG HH12 1 1
10 15047 1 1 93 ARG HH21 H 17.221 -8.686 37.436 1.00 . A A . 93 ARG HH21 1 1
10 15048 1 1 93 ARG HH22 H 17.296 -10.355 36.980 1.00 . A A . 93 ARG HH22 1 1
10 15049 1 1 93 ARG N N 11.840 -9.363 36.386 1.00 . A A . 93 ARG N 1 1
10 15050 1 1 93 ARG NE N 15.348 -8.926 39.087 1.00 . A A . 93 ARG NE 1 1
10 15051 1 1 93 ARG NH1 N 15.451 -11.141 38.476 1.00 . A A . 93 ARG NH1 1 1
10 15052 1 1 93 ARG NH2 N 16.885 -9.623 37.524 1.00 . A A . 93 ARG NH2 1 1
10 15053 1 1 93 ARG O O 10.864 -6.274 37.616 1.00 . A A . 93 ARG O 1 1
10 15054 1 1 94 GLU C C 7.627 -6.812 35.011 1.00 . A A . 94 GLU C 1 1
10 15055 1 1 94 GLU CA C 8.957 -6.360 35.608 1.00 . A A . 94 GLU CA 1 1
10 15056 1 1 94 GLU CB C 9.775 -5.615 34.552 1.00 . A A . 94 GLU CB 1 1
10 15057 1 1 94 GLU CD C 8.705 -3.346 34.846 1.00 . A A . 94 GLU CD 1 1
10 15058 1 1 94 GLU CG C 9.019 -4.477 33.887 1.00 . A A . 94 GLU CG 1 1
10 15059 1 1 94 GLU H H 9.549 -8.388 35.744 1.00 . A A . 94 GLU H 1 1
10 15060 1 1 94 GLU HA H 8.758 -5.693 36.433 1.00 . A A . 94 GLU HA 1 1
10 15061 1 1 94 GLU HB2 H 10.659 -5.207 35.021 1.00 . A A . 94 GLU HB2 1 1
10 15062 1 1 94 GLU HB3 H 10.076 -6.315 33.787 1.00 . A A . 94 GLU HB3 1 1
10 15063 1 1 94 GLU HG2 H 9.619 -4.087 33.078 1.00 . A A . 94 GLU HG2 1 1
10 15064 1 1 94 GLU HG3 H 8.091 -4.862 33.491 1.00 . A A . 94 GLU HG3 1 1
10 15065 1 1 94 GLU N N 9.709 -7.498 36.123 1.00 . A A . 94 GLU N 1 1
10 15066 1 1 94 GLU O O 7.588 -7.693 34.153 1.00 . A A . 94 GLU O 1 1
10 15067 1 1 94 GLU OE1 O 9.652 -2.807 35.458 1.00 . A A . 94 GLU OE1 1 1
10 15068 1 1 94 GLU OE2 O 7.514 -2.998 34.986 1.00 . A A . 94 GLU OE2 1 1
10 15069 1 1 95 ASN C C 4.581 -5.362 34.249 1.00 . A A . 95 ASN C 1 1
10 15070 1 1 95 ASN CA C 5.208 -6.542 34.984 1.00 . A A . 95 ASN CA 1 1
10 15071 1 1 95 ASN CB C 4.310 -6.968 36.148 1.00 . A A . 95 ASN CB 1 1
10 15072 1 1 95 ASN CG C 4.309 -5.957 37.278 1.00 . A A . 95 ASN CG 1 1
10 15073 1 1 95 ASN H H 6.636 -5.507 36.156 1.00 . A A . 95 ASN H 1 1
10 15074 1 1 95 ASN HA H 5.308 -7.368 34.297 1.00 . A A . 95 ASN HA 1 1
10 15075 1 1 95 ASN HB2 H 3.297 -7.080 35.790 1.00 . A A . 95 ASN HB2 1 1
10 15076 1 1 95 ASN HB3 H 4.658 -7.914 36.535 1.00 . A A . 95 ASN HB3 1 1
10 15077 1 1 95 ASN HD21 H 3.767 -7.367 38.572 1.00 . A A . 95 ASN HD21 1 1
10 15078 1 1 95 ASN HD22 H 3.976 -5.783 39.230 1.00 . A A . 95 ASN HD22 1 1
10 15079 1 1 95 ASN N N 6.540 -6.202 35.472 1.00 . A A . 95 ASN N 1 1
10 15080 1 1 95 ASN ND2 N 3.985 -6.415 38.481 1.00 . A A . 95 ASN ND2 1 1
10 15081 1 1 95 ASN O O 4.945 -4.209 34.479 1.00 . A A . 95 ASN O 1 1
10 15082 1 1 95 ASN OD1 O 4.597 -4.778 37.071 1.00 . A A . 95 ASN OD1 1 1
10 15083 1 1 96 ASP C C 1.462 -4.609 32.905 1.00 . A A . 96 ASP C 1 1
10 15084 1 1 96 ASP CA C 2.955 -4.623 32.595 1.00 . A A . 96 ASP CA 1 1
10 15085 1 1 96 ASP CB C 3.176 -4.842 31.097 1.00 . A A . 96 ASP CB 1 1
10 15086 1 1 96 ASP CG C 2.847 -3.609 30.278 1.00 . A A . 96 ASP CG 1 1
10 15087 1 1 96 ASP H H 3.389 -6.597 33.224 1.00 . A A . 96 ASP H 1 1
10 15088 1 1 96 ASP HA H 3.377 -3.670 32.876 1.00 . A A . 96 ASP HA 1 1
10 15089 1 1 96 ASP HB2 H 4.212 -5.099 30.926 1.00 . A A . 96 ASP HB2 1 1
10 15090 1 1 96 ASP HB3 H 2.548 -5.653 30.762 1.00 . A A . 96 ASP HB3 1 1
10 15091 1 1 96 ASP N N 3.636 -5.659 33.364 1.00 . A A . 96 ASP N 1 1
10 15092 1 1 96 ASP O O 0.921 -5.571 33.451 1.00 . A A . 96 ASP O 1 1
10 15093 1 1 96 ASP OD1 O 2.831 -2.501 30.853 1.00 . A A . 96 ASP OD1 1 1
10 15094 1 1 96 ASP OD2 O 2.607 -3.753 29.061 1.00 . A A . 96 ASP OD2 1 1
10 15095 1 1 97 LEU C C -1.434 -4.246 31.836 1.00 . A A . 97 LEU C 1 1
10 15096 1 1 97 LEU CA C -0.632 -3.372 32.794 1.00 . A A . 97 LEU CA 1 1
10 15097 1 1 97 LEU CB C -1.054 -1.909 32.642 1.00 . A A . 97 LEU CB 1 1
10 15098 1 1 97 LEU CD1 C 0.702 -0.701 33.961 1.00 . A A . 97 LEU CD1 1 1
10 15099 1 1 97 LEU CD2 C -1.586 0.284 33.734 1.00 . A A . 97 LEU CD2 1 1
10 15100 1 1 97 LEU CG C -0.783 -1.004 33.845 1.00 . A A . 97 LEU CG 1 1
10 15101 1 1 97 LEU H H 1.285 -2.779 32.121 1.00 . A A . 97 LEU H 1 1
10 15102 1 1 97 LEU HA H -0.830 -3.692 33.806 1.00 . A A . 97 LEU HA 1 1
10 15103 1 1 97 LEU HB2 H -0.526 -1.499 31.795 1.00 . A A . 97 LEU HB2 1 1
10 15104 1 1 97 LEU HB3 H -2.116 -1.891 32.445 1.00 . A A . 97 LEU HB3 1 1
10 15105 1 1 97 LEU HD11 H 1.104 -1.197 34.831 1.00 . A A . 97 LEU HD11 1 1
10 15106 1 1 97 LEU HD12 H 0.845 0.365 34.057 1.00 . A A . 97 LEU HD12 1 1
10 15107 1 1 97 LEU HD13 H 1.212 -1.054 33.077 1.00 . A A . 97 LEU HD13 1 1
10 15108 1 1 97 LEU HD21 H -1.928 0.580 34.715 1.00 . A A . 97 LEU HD21 1 1
10 15109 1 1 97 LEU HD22 H -2.438 0.123 33.089 1.00 . A A . 97 LEU HD22 1 1
10 15110 1 1 97 LEU HD23 H -0.962 1.062 33.319 1.00 . A A . 97 LEU HD23 1 1
10 15111 1 1 97 LEU HG H -1.091 -1.514 34.747 1.00 . A A . 97 LEU HG 1 1
10 15112 1 1 97 LEU N N 0.800 -3.512 32.553 1.00 . A A . 97 LEU N 1 1
10 15113 1 1 97 LEU O O -0.878 -4.847 30.917 1.00 . A A . 97 LEU O 1 1
10 15114 1 1 98 GLU C C -4.868 -4.322 30.821 1.00 . A A . 98 GLU C 1 1
10 15115 1 1 98 GLU CA C -3.621 -5.111 31.211 1.00 . A A . 98 GLU CA 1 1
10 15116 1 1 98 GLU CB C -4.024 -6.400 31.931 1.00 . A A . 98 GLU CB 1 1
10 15117 1 1 98 GLU CD C -3.576 -5.946 34.375 1.00 . A A . 98 GLU CD 1 1
10 15118 1 1 98 GLU CG C -4.628 -6.166 33.305 1.00 . A A . 98 GLU CG 1 1
10 15119 1 1 98 GLU H H -3.127 -3.809 32.805 1.00 . A A . 98 GLU H 1 1
10 15120 1 1 98 GLU HA H -3.076 -5.366 30.314 1.00 . A A . 98 GLU HA 1 1
10 15121 1 1 98 GLU HB2 H -4.749 -6.924 31.326 1.00 . A A . 98 GLU HB2 1 1
10 15122 1 1 98 GLU HB3 H -3.148 -7.021 32.047 1.00 . A A . 98 GLU HB3 1 1
10 15123 1 1 98 GLU HG2 H -5.262 -5.293 33.262 1.00 . A A . 98 GLU HG2 1 1
10 15124 1 1 98 GLU HG3 H -5.221 -7.027 33.575 1.00 . A A . 98 GLU HG3 1 1
10 15125 1 1 98 GLU N N -2.743 -4.311 32.056 1.00 . A A . 98 GLU N 1 1
10 15126 1 1 98 GLU O O -5.220 -3.336 31.469 1.00 . A A . 98 GLU O 1 1
10 15127 1 1 98 GLU OE1 O -3.000 -6.945 34.855 1.00 . A A . 98 GLU OE1 1 1
10 15128 1 1 98 GLU OE2 O -3.329 -4.775 34.732 1.00 . A A . 98 GLU OE2 1 1
10 15129 1 1 99 HIS C C -7.630 -5.075 28.515 1.00 . A A . 99 HIS C 1 1
10 15130 1 1 99 HIS CA C -6.739 -4.100 29.280 1.00 . A A . 99 HIS CA 1 1
10 15131 1 1 99 HIS CB C -6.376 -2.915 28.384 1.00 . A A . 99 HIS CB 1 1
10 15132 1 1 99 HIS CD2 C -4.136 -2.799 27.082 1.00 . A A . 99 HIS CD2 1 1
10 15133 1 1 99 HIS CE1 C -4.601 -4.261 25.515 1.00 . A A . 99 HIS CE1 1 1
10 15134 1 1 99 HIS CG C -5.389 -3.256 27.310 1.00 . A A . 99 HIS CG 1 1
10 15135 1 1 99 HIS H H -5.201 -5.555 29.282 1.00 . A A . 99 HIS H 1 1
10 15136 1 1 99 HIS HA H -7.280 -3.737 30.140 1.00 . A A . 99 HIS HA 1 1
10 15137 1 1 99 HIS HB2 H -7.271 -2.545 27.907 1.00 . A A . 99 HIS HB2 1 1
10 15138 1 1 99 HIS HB3 H -5.947 -2.131 28.992 1.00 . A A . 99 HIS HB3 1 1
10 15139 1 1 99 HIS HD1 H -6.483 -4.676 26.202 1.00 . A A . 99 HIS HD1 1 1
10 15140 1 1 99 HIS HD2 H -3.602 -2.068 27.671 1.00 . A A . 99 HIS HD2 1 1
10 15141 1 1 99 HIS HE1 H -4.519 -4.898 24.647 1.00 . A A . 99 HIS HE1 1 1
10 15142 1 1 99 HIS N N -5.532 -4.764 29.757 1.00 . A A . 99 HIS N 1 1
10 15143 1 1 99 HIS ND1 N -5.651 -4.169 26.311 1.00 . A A . 99 HIS ND1 1 1
10 15144 1 1 99 HIS NE2 N -3.668 -3.439 25.960 1.00 . A A . 99 HIS NE2 1 1
10 15145 1 1 99 HIS O O -7.306 -6.256 28.386 1.00 . A A . 99 HIS O 1 1
10 15146 1 1 100 HIS C C -10.676 -4.535 26.482 1.00 . A A . 100 HIS C 1 1
10 15147 1 1 100 HIS CA C -9.690 -5.401 27.261 1.00 . A A . 100 HIS CA 1 1
10 15148 1 1 100 HIS CB C -10.449 -6.334 28.205 1.00 . A A . 100 HIS CB 1 1
10 15149 1 1 100 HIS CD2 C -10.655 -5.464 30.639 1.00 . A A . 100 HIS CD2 1 1
10 15150 1 1 100 HIS CE1 C -12.597 -4.463 30.459 1.00 . A A . 100 HIS CE1 1 1
10 15151 1 1 100 HIS CG C -11.081 -5.628 29.365 1.00 . A A . 100 HIS CG 1 1
10 15152 1 1 100 HIS H H -8.956 -3.625 28.149 1.00 . A A . 100 HIS H 1 1
10 15153 1 1 100 HIS HA H -9.122 -5.995 26.562 1.00 . A A . 100 HIS HA 1 1
10 15154 1 1 100 HIS HB2 H -11.233 -6.833 27.654 1.00 . A A . 100 HIS HB2 1 1
10 15155 1 1 100 HIS HB3 H -9.766 -7.073 28.597 1.00 . A A . 100 HIS HB3 1 1
10 15156 1 1 100 HIS HD1 H -12.864 -4.932 28.485 1.00 . A A . 100 HIS HD1 1 1
10 15157 1 1 100 HIS HD2 H -9.731 -5.836 31.060 1.00 . A A . 100 HIS HD2 1 1
10 15158 1 1 100 HIS HE1 H -13.490 -3.903 30.693 1.00 . A A . 100 HIS HE1 1 1
10 15159 1 1 100 HIS N N -8.753 -4.573 28.012 1.00 . A A . 100 HIS N 1 1
10 15160 1 1 100 HIS ND1 N -12.301 -4.990 29.285 1.00 . A A . 100 HIS ND1 1 1
10 15161 1 1 100 HIS NE2 N -11.615 -4.736 31.298 1.00 . A A . 100 HIS NE2 1 1
10 15162 1 1 100 HIS O O -11.109 -3.486 26.960 1.00 . A A . 100 HIS O 1 1
10 15163 1 1 101 HIS C C -12.584 -5.165 23.388 1.00 . A A . 101 HIS C 1 1
10 15164 1 1 101 HIS CA C -11.959 -4.245 24.433 1.00 . A A . 101 HIS CA 1 1
10 15165 1 1 101 HIS CB C -11.248 -3.080 23.745 1.00 . A A . 101 HIS CB 1 1
10 15166 1 1 101 HIS CD2 C -12.245 -0.925 24.790 1.00 . A A . 101 HIS CD2 1 1
10 15167 1 1 101 HIS CE1 C -10.451 -0.215 25.831 1.00 . A A . 101 HIS CE1 1 1
10 15168 1 1 101 HIS CG C -11.254 -1.816 24.548 1.00 . A A . 101 HIS CG 1 1
10 15169 1 1 101 HIS H H -10.646 -5.823 24.953 1.00 . A A . 101 HIS H 1 1
10 15170 1 1 101 HIS HA H -12.742 -3.855 25.065 1.00 . A A . 101 HIS HA 1 1
10 15171 1 1 101 HIS HB2 H -10.219 -3.352 23.563 1.00 . A A . 101 HIS HB2 1 1
10 15172 1 1 101 HIS HB3 H -11.734 -2.877 22.801 1.00 . A A . 101 HIS HB3 1 1
10 15173 1 1 101 HIS HD1 H -9.262 -1.768 25.232 1.00 . A A . 101 HIS HD1 1 1
10 15174 1 1 101 HIS HD2 H -13.260 -0.979 24.422 1.00 . A A . 101 HIS HD2 1 1
10 15175 1 1 101 HIS HE1 H -9.779 0.381 26.431 1.00 . A A . 101 HIS HE1 1 1
10 15176 1 1 101 HIS N N -11.025 -4.980 25.279 1.00 . A A . 101 HIS N 1 1
10 15177 1 1 101 HIS ND1 N -10.144 -1.342 25.213 1.00 . A A . 101 HIS ND1 1 1
10 15178 1 1 101 HIS NE2 N -11.720 0.060 25.589 1.00 . A A . 101 HIS NE2 1 1
10 15179 1 1 101 HIS O O -12.170 -6.313 23.229 1.00 . A A . 101 HIS O 1 1
10 15180 1 1 102 HIS C C -14.834 -4.512 20.566 1.00 . A A . 102 HIS C 1 1
10 15181 1 1 102 HIS CA C -14.266 -5.426 21.647 1.00 . A A . 102 HIS CA 1 1
10 15182 1 1 102 HIS CB C -15.387 -6.262 22.266 1.00 . A A . 102 HIS CB 1 1
10 15183 1 1 102 HIS CD2 C -15.275 -8.375 20.766 1.00 . A A . 102 HIS CD2 1 1
10 15184 1 1 102 HIS CE1 C -17.383 -8.456 20.169 1.00 . A A . 102 HIS CE1 1 1
10 15185 1 1 102 HIS CG C -15.906 -7.334 21.358 1.00 . A A . 102 HIS CG 1 1
10 15186 1 1 102 HIS H H -13.868 -3.730 22.849 1.00 . A A . 102 HIS H 1 1
10 15187 1 1 102 HIS HA H -13.542 -6.089 21.197 1.00 . A A . 102 HIS HA 1 1
10 15188 1 1 102 HIS HB2 H -15.019 -6.737 23.164 1.00 . A A . 102 HIS HB2 1 1
10 15189 1 1 102 HIS HB3 H -16.212 -5.612 22.520 1.00 . A A . 102 HIS HB3 1 1
10 15190 1 1 102 HIS HD1 H -17.939 -6.795 21.228 1.00 . A A . 102 HIS HD1 1 1
10 15191 1 1 102 HIS HD2 H -14.227 -8.624 20.854 1.00 . A A . 102 HIS HD2 1 1
10 15192 1 1 102 HIS HE1 H -18.310 -8.765 19.709 1.00 . A A . 102 HIS HE1 1 1
10 15193 1 1 102 HIS N N -13.583 -4.651 22.677 1.00 . A A . 102 HIS N 1 1
10 15194 1 1 102 HIS ND1 N -17.225 -7.412 20.963 1.00 . A A . 102 HIS ND1 1 1
10 15195 1 1 102 HIS NE2 N -16.215 -9.057 20.033 1.00 . A A . 102 HIS NE2 1 1
10 15196 1 1 102 HIS O O -15.513 -3.529 20.864 1.00 . A A . 102 HIS O 1 1
10 15197 1 1 103 HIS C C -15.411 -4.948 17.010 1.00 . A A . 103 HIS C 1 1
10 15198 1 1 103 HIS CA C -15.034 -4.049 18.184 1.00 . A A . 103 HIS CA 1 1
10 15199 1 1 103 HIS CB C -13.969 -3.042 17.749 1.00 . A A . 103 HIS CB 1 1
10 15200 1 1 103 HIS CD2 C -13.910 -1.718 15.519 1.00 . A A . 103 HIS CD2 1 1
10 15201 1 1 103 HIS CE1 C -15.774 -0.590 15.767 1.00 . A A . 103 HIS CE1 1 1
10 15202 1 1 103 HIS CG C -14.448 -2.077 16.708 1.00 . A A . 103 HIS CG 1 1
10 15203 1 1 103 HIS H H -14.005 -5.636 19.136 1.00 . A A . 103 HIS H 1 1
10 15204 1 1 103 HIS HA H -15.913 -3.514 18.508 1.00 . A A . 103 HIS HA 1 1
10 15205 1 1 103 HIS HB2 H -13.651 -2.471 18.609 1.00 . A A . 103 HIS HB2 1 1
10 15206 1 1 103 HIS HB3 H -13.122 -3.575 17.343 1.00 . A A . 103 HIS HB3 1 1
10 15207 1 1 103 HIS HD1 H -16.234 -1.391 17.592 1.00 . A A . 103 HIS HD1 1 1
10 15208 1 1 103 HIS HD2 H -12.989 -2.090 15.093 1.00 . A A . 103 HIS HD2 1 1
10 15209 1 1 103 HIS HE1 H -16.598 0.085 15.589 1.00 . A A . 103 HIS HE1 1 1
10 15210 1 1 103 HIS N N -14.551 -4.842 19.310 1.00 . A A . 103 HIS N 1 1
10 15211 1 1 103 HIS ND1 N -15.614 -1.352 16.834 1.00 . A A . 103 HIS ND1 1 1
10 15212 1 1 103 HIS NE2 N -14.753 -0.793 14.954 1.00 . A A . 103 HIS NE2 1 1
10 15213 1 1 103 HIS O O -14.899 -6.060 16.876 1.00 . A A . 103 HIS O 1 1
10 15214 1 1 104 HIS C C -16.546 -4.418 13.716 1.00 . A A . 104 HIS C 1 1
10 15215 1 1 104 HIS CA C -16.756 -5.217 14.998 1.00 . A A . 104 HIS CA 1 1
10 15216 1 1 104 HIS CB C -18.230 -5.593 15.143 1.00 . A A . 104 HIS CB 1 1
10 15217 1 1 104 HIS CD2 C -17.860 -7.682 13.651 1.00 . A A . 104 HIS CD2 1 1
10 15218 1 1 104 HIS CE1 C -19.923 -8.422 13.617 1.00 . A A . 104 HIS CE1 1 1
10 15219 1 1 104 HIS CG C -18.609 -6.833 14.393 1.00 . A A . 104 HIS CG 1 1
10 15220 1 1 104 HIS H H -16.681 -3.566 16.322 1.00 . A A . 104 HIS H 1 1
10 15221 1 1 104 HIS HA H -16.166 -6.120 14.946 1.00 . A A . 104 HIS HA 1 1
10 15222 1 1 104 HIS HB2 H -18.452 -5.757 16.188 1.00 . A A . 104 HIS HB2 1 1
10 15223 1 1 104 HIS HB3 H -18.841 -4.782 14.774 1.00 . A A . 104 HIS HB3 1 1
10 15224 1 1 104 HIS HD1 H -20.675 -6.927 14.794 1.00 . A A . 104 HIS HD1 1 1
10 15225 1 1 104 HIS HD2 H -16.798 -7.605 13.465 1.00 . A A . 104 HIS HD2 1 1
10 15226 1 1 104 HIS HE1 H -20.796 -9.022 13.409 1.00 . A A . 104 HIS HE1 1 1
10 15227 1 1 104 HIS N N -16.310 -4.458 16.162 1.00 . A A . 104 HIS N 1 1
10 15228 1 1 104 HIS ND1 N -19.897 -7.324 14.351 1.00 . A A . 104 HIS ND1 1 1
10 15229 1 1 104 HIS NE2 N -18.700 -8.661 13.181 1.00 . A A . 104 HIS NE2 1 1
10 15230 1 1 104 HIS O O -15.962 -4.915 12.752 1.00 . A A . 104 HIS O 1 1
11 15231 1 1 1 ALA C C 2.278 -1.469 -2.070 1.00 . A A . 1 ALA C 1 1
11 15232 1 1 1 ALA CA C 2.123 -0.037 -1.568 1.00 . A A . 1 ALA CA 1 1
11 15233 1 1 1 ALA CB C 3.488 0.591 -1.330 1.00 . A A . 1 ALA CB 1 1
11 15234 1 1 1 ALA H1 H 1.537 0.677 0.336 1.00 . A A . 1 ALA H1 1 1
11 15235 1 1 1 ALA HA H 1.612 0.544 -2.322 1.00 . A A . 1 ALA HA 1 1
11 15236 1 1 1 ALA HB1 H 4.089 0.492 -2.222 1.00 . A A . 1 ALA HB1 1 1
11 15237 1 1 1 ALA HB2 H 3.366 1.638 -1.093 1.00 . A A . 1 ALA HB2 1 1
11 15238 1 1 1 ALA HB3 H 3.977 0.090 -0.509 1.00 . A A . 1 ALA HB3 1 1
11 15239 1 1 1 ALA N N 1.326 0.008 -0.348 1.00 . A A . 1 ALA N 1 1
11 15240 1 1 1 ALA O O 3.091 -2.233 -1.550 1.00 . A A . 1 ALA O 1 1
11 15241 1 1 2 GLN C C 2.954 -3.506 -4.119 1.00 . A A . 2 GLN C 1 1
11 15242 1 1 2 GLN CA C 1.543 -3.166 -3.651 1.00 . A A . 2 GLN CA 1 1
11 15243 1 1 2 GLN CB C 0.563 -3.284 -4.819 1.00 . A A . 2 GLN CB 1 1
11 15244 1 1 2 GLN CD C 0.187 -5.779 -4.687 1.00 . A A . 2 GLN CD 1 1
11 15245 1 1 2 GLN CG C 0.641 -4.616 -5.547 1.00 . A A . 2 GLN CG 1 1
11 15246 1 1 2 GLN H H 0.865 -1.171 -3.452 1.00 . A A . 2 GLN H 1 1
11 15247 1 1 2 GLN HA H 1.255 -3.865 -2.880 1.00 . A A . 2 GLN HA 1 1
11 15248 1 1 2 GLN HB2 H -0.442 -3.161 -4.444 1.00 . A A . 2 GLN HB2 1 1
11 15249 1 1 2 GLN HB3 H 0.772 -2.498 -5.530 1.00 . A A . 2 GLN HB3 1 1
11 15250 1 1 2 GLN HE21 H 1.748 -6.858 -5.277 1.00 . A A . 2 GLN HE21 1 1
11 15251 1 1 2 GLN HE22 H 0.677 -7.633 -4.165 1.00 . A A . 2 GLN HE22 1 1
11 15252 1 1 2 GLN HG2 H 0.012 -4.570 -6.424 1.00 . A A . 2 GLN HG2 1 1
11 15253 1 1 2 GLN HG3 H 1.664 -4.788 -5.848 1.00 . A A . 2 GLN HG3 1 1
11 15254 1 1 2 GLN N N 1.493 -1.825 -3.081 1.00 . A A . 2 GLN N 1 1
11 15255 1 1 2 GLN NE2 N 0.947 -6.867 -4.713 1.00 . A A . 2 GLN NE2 1 1
11 15256 1 1 2 GLN O O 3.521 -2.817 -4.967 1.00 . A A . 2 GLN O 1 1
11 15257 1 1 2 GLN OE1 O -0.837 -5.700 -4.006 1.00 . A A . 2 GLN OE1 1 1
11 15258 1 1 3 VAL C C 4.925 -6.520 -4.092 1.00 . A A . 3 VAL C 1 1
11 15259 1 1 3 VAL CA C 4.861 -5.006 -3.923 1.00 . A A . 3 VAL CA 1 1
11 15260 1 1 3 VAL CB C 5.892 -4.576 -2.863 1.00 . A A . 3 VAL CB 1 1
11 15261 1 1 3 VAL CG1 C 7.283 -5.060 -3.243 1.00 . A A . 3 VAL CG1 1 1
11 15262 1 1 3 VAL CG2 C 5.875 -3.065 -2.685 1.00 . A A . 3 VAL CG2 1 1
11 15263 1 1 3 VAL H H 3.014 -5.084 -2.892 1.00 . A A . 3 VAL H 1 1
11 15264 1 1 3 VAL HA H 5.122 -4.537 -4.860 1.00 . A A . 3 VAL HA 1 1
11 15265 1 1 3 VAL HB H 5.622 -5.031 -1.921 1.00 . A A . 3 VAL HB 1 1
11 15266 1 1 3 VAL HG11 H 7.516 -4.733 -4.246 1.00 . A A . 3 VAL HG11 1 1
11 15267 1 1 3 VAL HG12 H 8.008 -4.654 -2.553 1.00 . A A . 3 VAL HG12 1 1
11 15268 1 1 3 VAL HG13 H 7.312 -6.139 -3.202 1.00 . A A . 3 VAL HG13 1 1
11 15269 1 1 3 VAL HG21 H 5.189 -2.628 -3.396 1.00 . A A . 3 VAL HG21 1 1
11 15270 1 1 3 VAL HG22 H 5.555 -2.824 -1.682 1.00 . A A . 3 VAL HG22 1 1
11 15271 1 1 3 VAL HG23 H 6.866 -2.671 -2.851 1.00 . A A . 3 VAL HG23 1 1
11 15272 1 1 3 VAL N N 3.516 -4.574 -3.562 1.00 . A A . 3 VAL N 1 1
11 15273 1 1 3 VAL O O 4.610 -7.272 -3.171 1.00 . A A . 3 VAL O 1 1
11 15274 1 1 4 ASN C C 6.880 -8.769 -5.896 1.00 . A A . 4 ASN C 1 1
11 15275 1 1 4 ASN CA C 5.440 -8.386 -5.569 1.00 . A A . 4 ASN CA 1 1
11 15276 1 1 4 ASN CB C 4.524 -8.758 -6.736 1.00 . A A . 4 ASN CB 1 1
11 15277 1 1 4 ASN CG C 4.447 -7.663 -7.783 1.00 . A A . 4 ASN CG 1 1
11 15278 1 1 4 ASN H H 5.572 -6.312 -5.973 1.00 . A A . 4 ASN H 1 1
11 15279 1 1 4 ASN HA H 5.126 -8.927 -4.690 1.00 . A A . 4 ASN HA 1 1
11 15280 1 1 4 ASN HB2 H 4.899 -9.654 -7.209 1.00 . A A . 4 ASN HB2 1 1
11 15281 1 1 4 ASN HB3 H 3.529 -8.942 -6.361 1.00 . A A . 4 ASN HB3 1 1
11 15282 1 1 4 ASN HD21 H 5.605 -8.719 -9.008 1.00 . A A . 4 ASN HD21 1 1
11 15283 1 1 4 ASN HD22 H 5.078 -7.186 -9.607 1.00 . A A . 4 ASN HD22 1 1
11 15284 1 1 4 ASN N N 5.335 -6.960 -5.278 1.00 . A A . 4 ASN N 1 1
11 15285 1 1 4 ASN ND2 N 5.110 -7.878 -8.913 1.00 . A A . 4 ASN ND2 1 1
11 15286 1 1 4 ASN O O 7.401 -8.420 -6.956 1.00 . A A . 4 ASN O 1 1
11 15287 1 1 4 ASN OD1 O 3.799 -6.636 -7.577 1.00 . A A . 4 ASN OD1 1 1
11 15288 1 1 5 ILE C C 9.000 -11.442 -5.172 1.00 . A A . 5 ILE C 1 1
11 15289 1 1 5 ILE CA C 8.896 -9.921 -5.170 1.00 . A A . 5 ILE CA 1 1
11 15290 1 1 5 ILE CB C 9.821 -9.356 -4.075 1.00 . A A . 5 ILE CB 1 1
11 15291 1 1 5 ILE CD1 C 10.168 -7.199 -2.771 1.00 . A A . 5 ILE CD1 1 1
11 15292 1 1 5 ILE CG1 C 9.796 -7.826 -4.095 1.00 . A A . 5 ILE CG1 1 1
11 15293 1 1 5 ILE CG2 C 11.240 -9.871 -4.263 1.00 . A A . 5 ILE CG2 1 1
11 15294 1 1 5 ILE H H 7.049 -9.735 -4.154 1.00 . A A . 5 ILE H 1 1
11 15295 1 1 5 ILE HA H 9.233 -9.546 -6.126 1.00 . A A . 5 ILE HA 1 1
11 15296 1 1 5 ILE HB H 9.462 -9.702 -3.118 1.00 . A A . 5 ILE HB 1 1
11 15297 1 1 5 ILE HD11 H 11.041 -7.692 -2.371 1.00 . A A . 5 ILE HD11 1 1
11 15298 1 1 5 ILE HD12 H 10.380 -6.150 -2.915 1.00 . A A . 5 ILE HD12 1 1
11 15299 1 1 5 ILE HD13 H 9.346 -7.307 -2.078 1.00 . A A . 5 ILE HD13 1 1
11 15300 1 1 5 ILE HG12 H 10.493 -7.471 -4.838 1.00 . A A . 5 ILE HG12 1 1
11 15301 1 1 5 ILE HG13 H 8.801 -7.494 -4.353 1.00 . A A . 5 ILE HG13 1 1
11 15302 1 1 5 ILE HG21 H 11.256 -10.941 -4.121 1.00 . A A . 5 ILE HG21 1 1
11 15303 1 1 5 ILE HG22 H 11.579 -9.636 -5.261 1.00 . A A . 5 ILE HG22 1 1
11 15304 1 1 5 ILE HG23 H 11.892 -9.402 -3.541 1.00 . A A . 5 ILE HG23 1 1
11 15305 1 1 5 ILE N N 7.518 -9.489 -4.979 1.00 . A A . 5 ILE N 1 1
11 15306 1 1 5 ILE O O 8.387 -12.118 -4.346 1.00 . A A . 5 ILE O 1 1
11 15307 1 1 6 ALA C C 11.123 -13.887 -5.334 1.00 . A A . 6 ALA C 1 1
11 15308 1 1 6 ALA CA C 9.970 -13.417 -6.213 1.00 . A A . 6 ALA CA 1 1
11 15309 1 1 6 ALA CB C 10.213 -13.811 -7.663 1.00 . A A . 6 ALA CB 1 1
11 15310 1 1 6 ALA H H 10.244 -11.385 -6.736 1.00 . A A . 6 ALA H 1 1
11 15311 1 1 6 ALA HA H 9.060 -13.897 -5.884 1.00 . A A . 6 ALA HA 1 1
11 15312 1 1 6 ALA HB1 H 9.434 -13.394 -8.284 1.00 . A A . 6 ALA HB1 1 1
11 15313 1 1 6 ALA HB2 H 11.172 -13.429 -7.983 1.00 . A A . 6 ALA HB2 1 1
11 15314 1 1 6 ALA HB3 H 10.207 -14.887 -7.749 1.00 . A A . 6 ALA HB3 1 1
11 15315 1 1 6 ALA N N 9.782 -11.975 -6.106 1.00 . A A . 6 ALA N 1 1
11 15316 1 1 6 ALA O O 12.205 -13.299 -5.320 1.00 . A A . 6 ALA O 1 1
11 15317 1 1 7 PRO C C 13.046 -16.200 -4.446 1.00 . A A . 7 PRO C 1 1
11 15318 1 1 7 PRO CA C 11.898 -15.545 -3.684 1.00 . A A . 7 PRO CA 1 1
11 15319 1 1 7 PRO CB C 11.114 -16.595 -2.893 1.00 . A A . 7 PRO CB 1 1
11 15320 1 1 7 PRO CD C 9.624 -15.724 -4.547 1.00 . A A . 7 PRO CD 1 1
11 15321 1 1 7 PRO CG C 9.978 -16.969 -3.782 1.00 . A A . 7 PRO CG 1 1
11 15322 1 1 7 PRO HA H 12.294 -14.803 -3.007 1.00 . A A . 7 PRO HA 1 1
11 15323 1 1 7 PRO HB2 H 11.751 -17.444 -2.687 1.00 . A A . 7 PRO HB2 1 1
11 15324 1 1 7 PRO HB3 H 10.765 -16.166 -1.966 1.00 . A A . 7 PRO HB3 1 1
11 15325 1 1 7 PRO HD2 H 9.297 -15.974 -5.546 1.00 . A A . 7 PRO HD2 1 1
11 15326 1 1 7 PRO HD3 H 8.859 -15.166 -4.027 1.00 . A A . 7 PRO HD3 1 1
11 15327 1 1 7 PRO HG2 H 10.285 -17.751 -4.460 1.00 . A A . 7 PRO HG2 1 1
11 15328 1 1 7 PRO HG3 H 9.138 -17.294 -3.187 1.00 . A A . 7 PRO HG3 1 1
11 15329 1 1 7 PRO N N 10.890 -14.972 -4.581 1.00 . A A . 7 PRO N 1 1
11 15330 1 1 7 PRO O O 13.222 -15.969 -5.641 1.00 . A A . 7 PRO O 1 1
11 15331 1 1 8 GLY C C 16.275 -17.050 -4.031 1.00 . A A . 8 GLY C 1 1
11 15332 1 1 8 GLY CA C 14.946 -17.694 -4.372 1.00 . A A . 8 GLY CA 1 1
11 15333 1 1 8 GLY H H 13.636 -17.165 -2.794 1.00 . A A . 8 GLY H 1 1
11 15334 1 1 8 GLY HA2 H 14.961 -18.723 -4.044 1.00 . A A . 8 GLY HA2 1 1
11 15335 1 1 8 GLY HA3 H 14.812 -17.670 -5.444 1.00 . A A . 8 GLY HA3 1 1
11 15336 1 1 8 GLY N N 13.825 -17.019 -3.745 1.00 . A A . 8 GLY N 1 1
11 15337 1 1 8 GLY O O 17.297 -17.360 -4.643 1.00 . A A . 8 GLY O 1 1
11 15338 1 1 9 SER C C 17.179 -14.482 -1.499 1.00 . A A . 9 SER C 1 1
11 15339 1 1 9 SER CA C 17.474 -15.457 -2.636 1.00 . A A . 9 SER CA 1 1
11 15340 1 1 9 SER CB C 18.091 -14.707 -3.818 1.00 . A A . 9 SER CB 1 1
11 15341 1 1 9 SER H H 15.414 -15.946 -2.603 1.00 . A A . 9 SER H 1 1
11 15342 1 1 9 SER HA H 18.176 -16.198 -2.285 1.00 . A A . 9 SER HA 1 1
11 15343 1 1 9 SER HB2 H 17.321 -14.483 -4.540 1.00 . A A . 9 SER HB2 1 1
11 15344 1 1 9 SER HB3 H 18.533 -13.786 -3.466 1.00 . A A . 9 SER HB3 1 1
11 15345 1 1 9 SER HG H 19.905 -15.437 -3.934 1.00 . A A . 9 SER HG 1 1
11 15346 1 1 9 SER N N 16.261 -16.150 -3.053 1.00 . A A . 9 SER N 1 1
11 15347 1 1 9 SER O O 16.567 -13.434 -1.708 1.00 . A A . 9 SER O 1 1
11 15348 1 1 9 SER OG O 19.095 -15.485 -4.447 1.00 . A A . 9 SER OG 1 1
11 15349 1 1 10 LEU C C 18.046 -12.624 0.687 1.00 . A A . 10 LEU C 1 1
11 15350 1 1 10 LEU CA C 17.402 -13.993 0.875 1.00 . A A . 10 LEU CA 1 1
11 15351 1 1 10 LEU CB C 17.968 -14.669 2.125 1.00 . A A . 10 LEU CB 1 1
11 15352 1 1 10 LEU CD1 C 17.585 -15.022 4.577 1.00 . A A . 10 LEU CD1 1 1
11 15353 1 1 10 LEU CD2 C 18.674 -12.918 3.774 1.00 . A A . 10 LEU CD2 1 1
11 15354 1 1 10 LEU CG C 17.645 -13.994 3.458 1.00 . A A . 10 LEU CG 1 1
11 15355 1 1 10 LEU H H 18.099 -15.683 -0.192 1.00 . A A . 10 LEU H 1 1
11 15356 1 1 10 LEU HA H 16.337 -13.863 0.997 1.00 . A A . 10 LEU HA 1 1
11 15357 1 1 10 LEU HB2 H 17.580 -15.675 2.162 1.00 . A A . 10 LEU HB2 1 1
11 15358 1 1 10 LEU HB3 H 19.044 -14.704 2.022 1.00 . A A . 10 LEU HB3 1 1
11 15359 1 1 10 LEU HD11 H 16.647 -15.555 4.526 1.00 . A A . 10 LEU HD11 1 1
11 15360 1 1 10 LEU HD12 H 17.663 -14.521 5.530 1.00 . A A . 10 LEU HD12 1 1
11 15361 1 1 10 LEU HD13 H 18.403 -15.720 4.469 1.00 . A A . 10 LEU HD13 1 1
11 15362 1 1 10 LEU HD21 H 19.216 -12.663 2.875 1.00 . A A . 10 LEU HD21 1 1
11 15363 1 1 10 LEU HD22 H 19.365 -13.289 4.518 1.00 . A A . 10 LEU HD22 1 1
11 15364 1 1 10 LEU HD23 H 18.173 -12.041 4.154 1.00 . A A . 10 LEU HD23 1 1
11 15365 1 1 10 LEU HG H 16.676 -13.520 3.388 1.00 . A A . 10 LEU HG 1 1
11 15366 1 1 10 LEU N N 17.618 -14.836 -0.296 1.00 . A A . 10 LEU N 1 1
11 15367 1 1 10 LEU O O 17.497 -11.605 1.108 1.00 . A A . 10 LEU O 1 1
11 15368 1 1 11 ASP C C 19.177 -10.489 -1.196 1.00 . A A . 11 ASP C 1 1
11 15369 1 1 11 ASP CA C 19.930 -11.362 -0.196 1.00 . A A . 11 ASP CA 1 1
11 15370 1 1 11 ASP CB C 21.338 -11.655 -0.716 1.00 . A A . 11 ASP CB 1 1
11 15371 1 1 11 ASP CG C 21.960 -10.458 -1.410 1.00 . A A . 11 ASP CG 1 1
11 15372 1 1 11 ASP H H 19.599 -13.452 -0.261 1.00 . A A . 11 ASP H 1 1
11 15373 1 1 11 ASP HA H 20.006 -10.831 0.741 1.00 . A A . 11 ASP HA 1 1
11 15374 1 1 11 ASP HB2 H 21.971 -11.935 0.114 1.00 . A A . 11 ASP HB2 1 1
11 15375 1 1 11 ASP HB3 H 21.292 -12.472 -1.420 1.00 . A A . 11 ASP HB3 1 1
11 15376 1 1 11 ASP N N 19.212 -12.607 0.051 1.00 . A A . 11 ASP N 1 1
11 15377 1 1 11 ASP O O 18.925 -9.311 -0.942 1.00 . A A . 11 ASP O 1 1
11 15378 1 1 11 ASP OD1 O 21.668 -10.247 -2.605 1.00 . A A . 11 ASP OD1 1 1
11 15379 1 1 11 ASP OD2 O 22.740 -9.733 -0.757 1.00 . A A . 11 ASP OD2 1 1
11 15380 1 1 12 LYS C C 16.733 -9.891 -2.865 1.00 . A A . 12 LYS C 1 1
11 15381 1 1 12 LYS CA C 18.095 -10.352 -3.372 1.00 . A A . 12 LYS CA 1 1
11 15382 1 1 12 LYS CB C 17.918 -11.237 -4.609 1.00 . A A . 12 LYS CB 1 1
11 15383 1 1 12 LYS CD C 19.236 -11.573 -6.720 1.00 . A A . 12 LYS CD 1 1
11 15384 1 1 12 LYS CE C 19.431 -10.125 -7.144 1.00 . A A . 12 LYS CE 1 1
11 15385 1 1 12 LYS CG C 19.230 -11.714 -5.208 1.00 . A A . 12 LYS CG 1 1
11 15386 1 1 12 LYS H H 19.049 -12.017 -2.478 1.00 . A A . 12 LYS H 1 1
11 15387 1 1 12 LYS HA H 18.678 -9.485 -3.641 1.00 . A A . 12 LYS HA 1 1
11 15388 1 1 12 LYS HB2 H 17.334 -12.103 -4.336 1.00 . A A . 12 LYS HB2 1 1
11 15389 1 1 12 LYS HB3 H 17.385 -10.677 -5.363 1.00 . A A . 12 LYS HB3 1 1
11 15390 1 1 12 LYS HD2 H 20.042 -12.166 -7.126 1.00 . A A . 12 LYS HD2 1 1
11 15391 1 1 12 LYS HD3 H 18.293 -11.929 -7.110 1.00 . A A . 12 LYS HD3 1 1
11 15392 1 1 12 LYS HE2 H 18.738 -9.506 -6.595 1.00 . A A . 12 LYS HE2 1 1
11 15393 1 1 12 LYS HE3 H 20.443 -9.828 -6.909 1.00 . A A . 12 LYS HE3 1 1
11 15394 1 1 12 LYS HG2 H 20.038 -11.126 -4.799 1.00 . A A . 12 LYS HG2 1 1
11 15395 1 1 12 LYS HG3 H 19.374 -12.754 -4.952 1.00 . A A . 12 LYS HG3 1 1
11 15396 1 1 12 LYS HZ1 H 18.207 -10.153 -8.836 1.00 . A A . 12 LYS HZ1 1 1
11 15397 1 1 12 LYS HZ2 H 19.816 -10.571 -9.148 1.00 . A A . 12 LYS HZ2 1 1
11 15398 1 1 12 LYS HZ3 H 19.400 -8.955 -8.874 1.00 . A A . 12 LYS HZ3 1 1
11 15399 1 1 12 LYS N N 18.820 -11.075 -2.333 1.00 . A A . 12 LYS N 1 1
11 15400 1 1 12 LYS NZ N 19.197 -9.938 -8.603 1.00 . A A . 12 LYS NZ 1 1
11 15401 1 1 12 LYS O O 16.364 -8.728 -3.019 1.00 . A A . 12 LYS O 1 1
11 15402 1 1 13 ALA C C 14.720 -9.268 -0.823 1.00 . A A . 13 ALA C 1 1
11 15403 1 1 13 ALA CA C 14.671 -10.498 -1.724 1.00 . A A . 13 ALA CA 1 1
11 15404 1 1 13 ALA CB C 14.112 -11.690 -0.961 1.00 . A A . 13 ALA CB 1 1
11 15405 1 1 13 ALA H H 16.339 -11.722 -2.164 1.00 . A A . 13 ALA H 1 1
11 15406 1 1 13 ALA HA H 14.013 -10.295 -2.557 1.00 . A A . 13 ALA HA 1 1
11 15407 1 1 13 ALA HB1 H 14.915 -12.189 -0.437 1.00 . A A . 13 ALA HB1 1 1
11 15408 1 1 13 ALA HB2 H 13.374 -11.350 -0.251 1.00 . A A . 13 ALA HB2 1 1
11 15409 1 1 13 ALA HB3 H 13.654 -12.379 -1.656 1.00 . A A . 13 ALA HB3 1 1
11 15410 1 1 13 ALA N N 15.990 -10.811 -2.257 1.00 . A A . 13 ALA N 1 1
11 15411 1 1 13 ALA O O 13.831 -8.417 -0.867 1.00 . A A . 13 ALA O 1 1
11 15412 1 1 14 LEU C C 16.186 -6.763 0.135 1.00 . A A . 14 LEU C 1 1
11 15413 1 1 14 LEU CA C 15.930 -8.054 0.905 1.00 . A A . 14 LEU CA 1 1
11 15414 1 1 14 LEU CB C 17.084 -8.322 1.873 1.00 . A A . 14 LEU CB 1 1
11 15415 1 1 14 LEU CD1 C 18.422 -6.214 2.096 1.00 . A A . 14 LEU CD1 1 1
11 15416 1 1 14 LEU CD2 C 19.578 -8.432 2.099 1.00 . A A . 14 LEU CD2 1 1
11 15417 1 1 14 LEU CG C 18.409 -7.632 1.546 1.00 . A A . 14 LEU CG 1 1
11 15418 1 1 14 LEU H H 16.441 -9.889 -0.017 1.00 . A A . 14 LEU H 1 1
11 15419 1 1 14 LEU HA H 15.015 -7.947 1.469 1.00 . A A . 14 LEU HA 1 1
11 15420 1 1 14 LEU HB2 H 16.775 -7.995 2.854 1.00 . A A . 14 LEU HB2 1 1
11 15421 1 1 14 LEU HB3 H 17.260 -9.388 1.890 1.00 . A A . 14 LEU HB3 1 1
11 15422 1 1 14 LEU HD11 H 18.094 -5.528 1.331 1.00 . A A . 14 LEU HD11 1 1
11 15423 1 1 14 LEU HD12 H 19.425 -5.957 2.404 1.00 . A A . 14 LEU HD12 1 1
11 15424 1 1 14 LEU HD13 H 17.759 -6.152 2.946 1.00 . A A . 14 LEU HD13 1 1
11 15425 1 1 14 LEU HD21 H 20.063 -7.867 2.882 1.00 . A A . 14 LEU HD21 1 1
11 15426 1 1 14 LEU HD22 H 20.286 -8.630 1.307 1.00 . A A . 14 LEU HD22 1 1
11 15427 1 1 14 LEU HD23 H 19.217 -9.367 2.501 1.00 . A A . 14 LEU HD23 1 1
11 15428 1 1 14 LEU HG H 18.521 -7.573 0.472 1.00 . A A . 14 LEU HG 1 1
11 15429 1 1 14 LEU N N 15.765 -9.180 -0.007 1.00 . A A . 14 LEU N 1 1
11 15430 1 1 14 LEU O O 15.747 -5.688 0.542 1.00 . A A . 14 LEU O 1 1
11 15431 1 1 15 ASN C C 15.993 -5.281 -2.616 1.00 . A A . 15 ASN C 1 1
11 15432 1 1 15 ASN CA C 17.212 -5.718 -1.810 1.00 . A A . 15 ASN CA 1 1
11 15433 1 1 15 ASN CB C 18.373 -6.039 -2.753 1.00 . A A . 15 ASN CB 1 1
11 15434 1 1 15 ASN CG C 19.724 -5.879 -2.083 1.00 . A A . 15 ASN CG 1 1
11 15435 1 1 15 ASN H H 17.222 -7.761 -1.254 1.00 . A A . 15 ASN H 1 1
11 15436 1 1 15 ASN HA H 17.504 -4.912 -1.155 1.00 . A A . 15 ASN HA 1 1
11 15437 1 1 15 ASN HB2 H 18.280 -7.060 -3.094 1.00 . A A . 15 ASN HB2 1 1
11 15438 1 1 15 ASN HB3 H 18.332 -5.375 -3.604 1.00 . A A . 15 ASN HB3 1 1
11 15439 1 1 15 ASN HD21 H 19.520 -7.646 -1.194 1.00 . A A . 15 ASN HD21 1 1
11 15440 1 1 15 ASN HD22 H 20.985 -6.796 -0.850 1.00 . A A . 15 ASN HD22 1 1
11 15441 1 1 15 ASN N N 16.899 -6.877 -0.981 1.00 . A A . 15 ASN N 1 1
11 15442 1 1 15 ASN ND2 N 20.116 -6.874 -1.297 1.00 . A A . 15 ASN ND2 1 1
11 15443 1 1 15 ASN O O 15.798 -4.092 -2.868 1.00 . A A . 15 ASN O 1 1
11 15444 1 1 15 ASN OD1 O 20.407 -4.872 -2.271 1.00 . A A . 15 ASN OD1 1 1
11 15445 1 1 16 GLN C C 13.044 -5.026 -3.031 1.00 . A A . 16 GLN C 1 1
11 15446 1 1 16 GLN CA C 13.975 -5.964 -3.793 1.00 . A A . 16 GLN CA 1 1
11 15447 1 1 16 GLN CB C 13.242 -7.262 -4.135 1.00 . A A . 16 GLN CB 1 1
11 15448 1 1 16 GLN CD C 13.746 -8.566 -6.240 1.00 . A A . 16 GLN CD 1 1
11 15449 1 1 16 GLN CG C 14.129 -8.305 -4.796 1.00 . A A . 16 GLN CG 1 1
11 15450 1 1 16 GLN H H 15.384 -7.178 -2.783 1.00 . A A . 16 GLN H 1 1
11 15451 1 1 16 GLN HA H 14.281 -5.482 -4.709 1.00 . A A . 16 GLN HA 1 1
11 15452 1 1 16 GLN HB2 H 12.842 -7.686 -3.226 1.00 . A A . 16 GLN HB2 1 1
11 15453 1 1 16 GLN HB3 H 12.428 -7.035 -4.807 1.00 . A A . 16 GLN HB3 1 1
11 15454 1 1 16 GLN HE21 H 15.486 -9.471 -6.564 1.00 . A A . 16 GLN HE21 1 1
11 15455 1 1 16 GLN HE22 H 14.418 -9.388 -7.920 1.00 . A A . 16 GLN HE22 1 1
11 15456 1 1 16 GLN HG2 H 15.152 -7.959 -4.769 1.00 . A A . 16 GLN HG2 1 1
11 15457 1 1 16 GLN HG3 H 14.048 -9.230 -4.245 1.00 . A A . 16 GLN HG3 1 1
11 15458 1 1 16 GLN N N 15.175 -6.250 -3.015 1.00 . A A . 16 GLN N 1 1
11 15459 1 1 16 GLN NE2 N 14.640 -9.205 -6.984 1.00 . A A . 16 GLN NE2 1 1
11 15460 1 1 16 GLN O O 12.681 -3.959 -3.527 1.00 . A A . 16 GLN O 1 1
11 15461 1 1 16 GLN OE1 O 12.657 -8.196 -6.682 1.00 . A A . 16 GLN OE1 1 1
11 15462 1 1 17 TYR C C 12.475 -3.369 -0.500 1.00 . A A . 17 TYR C 1 1
11 15463 1 1 17 TYR CA C 11.770 -4.628 -0.997 1.00 . A A . 17 TYR CA 1 1
11 15464 1 1 17 TYR CB C 11.268 -5.448 0.192 1.00 . A A . 17 TYR CB 1 1
11 15465 1 1 17 TYR CD1 C 11.889 -4.276 2.341 1.00 . A A . 17 TYR CD1 1 1
11 15466 1 1 17 TYR CD2 C 13.157 -6.188 1.696 1.00 . A A . 17 TYR CD2 1 1
11 15467 1 1 17 TYR CE1 C 12.666 -4.137 3.475 1.00 . A A . 17 TYR CE1 1 1
11 15468 1 1 17 TYR CE2 C 13.938 -6.058 2.828 1.00 . A A . 17 TYR CE2 1 1
11 15469 1 1 17 TYR CG C 12.121 -5.301 1.433 1.00 . A A . 17 TYR CG 1 1
11 15470 1 1 17 TYR CZ C 13.689 -5.031 3.714 1.00 . A A . 17 TYR CZ 1 1
11 15471 1 1 17 TYR H H 12.985 -6.291 -1.485 1.00 . A A . 17 TYR H 1 1
11 15472 1 1 17 TYR HA H 10.925 -4.337 -1.604 1.00 . A A . 17 TYR HA 1 1
11 15473 1 1 17 TYR HB2 H 10.266 -5.134 0.440 1.00 . A A . 17 TYR HB2 1 1
11 15474 1 1 17 TYR HB3 H 11.256 -6.493 -0.080 1.00 . A A . 17 TYR HB3 1 1
11 15475 1 1 17 TYR HD1 H 11.086 -3.578 2.151 1.00 . A A . 17 TYR HD1 1 1
11 15476 1 1 17 TYR HD2 H 13.350 -6.992 1.000 1.00 . A A . 17 TYR HD2 1 1
11 15477 1 1 17 TYR HE1 H 12.470 -3.334 4.169 1.00 . A A . 17 TYR HE1 1 1
11 15478 1 1 17 TYR HE2 H 14.740 -6.757 3.016 1.00 . A A . 17 TYR HE2 1 1
11 15479 1 1 17 TYR HH H 15.231 -4.357 4.642 1.00 . A A . 17 TYR HH 1 1
11 15480 1 1 17 TYR N N 12.662 -5.431 -1.826 1.00 . A A . 17 TYR N 1 1
11 15481 1 1 17 TYR O O 11.866 -2.306 -0.387 1.00 . A A . 17 TYR O 1 1
11 15482 1 1 17 TYR OH O 14.464 -4.897 4.843 1.00 . A A . 17 TYR OH 1 1
11 15483 1 1 18 ALA C C 14.548 -1.227 -0.727 1.00 . A A . 18 ALA C 1 1
11 15484 1 1 18 ALA CA C 14.554 -2.373 0.279 1.00 . A A . 18 ALA CA 1 1
11 15485 1 1 18 ALA CB C 15.981 -2.815 0.569 1.00 . A A . 18 ALA CB 1 1
11 15486 1 1 18 ALA H H 14.195 -4.372 -0.315 1.00 . A A . 18 ALA H 1 1
11 15487 1 1 18 ALA HA H 14.115 -2.029 1.204 1.00 . A A . 18 ALA HA 1 1
11 15488 1 1 18 ALA HB1 H 15.975 -3.546 1.365 1.00 . A A . 18 ALA HB1 1 1
11 15489 1 1 18 ALA HB2 H 16.410 -3.253 -0.320 1.00 . A A . 18 ALA HB2 1 1
11 15490 1 1 18 ALA HB3 H 16.568 -1.961 0.870 1.00 . A A . 18 ALA HB3 1 1
11 15491 1 1 18 ALA N N 13.764 -3.499 -0.204 1.00 . A A . 18 ALA N 1 1
11 15492 1 1 18 ALA O O 14.529 -0.056 -0.348 1.00 . A A . 18 ALA O 1 1
11 15493 1 1 19 ALA C C 13.194 0.092 -3.194 1.00 . A A . 19 ALA C 1 1
11 15494 1 1 19 ALA CA C 14.562 -0.571 -3.071 1.00 . A A . 19 ALA CA 1 1
11 15495 1 1 19 ALA CB C 14.965 -1.204 -4.395 1.00 . A A . 19 ALA CB 1 1
11 15496 1 1 19 ALA H H 14.581 -2.522 -2.250 1.00 . A A . 19 ALA H 1 1
11 15497 1 1 19 ALA HA H 15.295 0.182 -2.821 1.00 . A A . 19 ALA HA 1 1
11 15498 1 1 19 ALA HB1 H 14.931 -0.456 -5.174 1.00 . A A . 19 ALA HB1 1 1
11 15499 1 1 19 ALA HB2 H 15.967 -1.597 -4.315 1.00 . A A . 19 ALA HB2 1 1
11 15500 1 1 19 ALA HB3 H 14.282 -2.005 -4.634 1.00 . A A . 19 ALA HB3 1 1
11 15501 1 1 19 ALA N N 14.566 -1.572 -2.011 1.00 . A A . 19 ALA N 1 1
11 15502 1 1 19 ALA O O 13.092 1.265 -3.553 1.00 . A A . 19 ALA O 1 1
11 15503 1 1 20 HIS C C 10.466 0.732 -1.769 1.00 . A A . 20 HIS C 1 1
11 15504 1 1 20 HIS CA C 10.782 -0.152 -2.971 1.00 . A A . 20 HIS CA 1 1
11 15505 1 1 20 HIS CB C 9.782 -1.306 -3.046 1.00 . A A . 20 HIS CB 1 1
11 15506 1 1 20 HIS CD2 C 9.004 -2.287 -0.775 1.00 . A A . 20 HIS CD2 1 1
11 15507 1 1 20 HIS CE1 C 7.277 -0.979 -0.436 1.00 . A A . 20 HIS CE1 1 1
11 15508 1 1 20 HIS CG C 8.925 -1.437 -1.825 1.00 . A A . 20 HIS CG 1 1
11 15509 1 1 20 HIS H H 12.290 -1.595 -2.614 1.00 . A A . 20 HIS H 1 1
11 15510 1 1 20 HIS HA H 10.702 0.441 -3.869 1.00 . A A . 20 HIS HA 1 1
11 15511 1 1 20 HIS HB2 H 9.130 -1.154 -3.894 1.00 . A A . 20 HIS HB2 1 1
11 15512 1 1 20 HIS HB3 H 10.321 -2.234 -3.175 1.00 . A A . 20 HIS HB3 1 1
11 15513 1 1 20 HIS HD1 H 7.512 0.089 -2.165 1.00 . A A . 20 HIS HD1 1 1
11 15514 1 1 20 HIS HD2 H 9.744 -3.061 -0.631 1.00 . A A . 20 HIS HD2 1 1
11 15515 1 1 20 HIS HE1 H 6.406 -0.523 0.009 1.00 . A A . 20 HIS HE1 1 1
11 15516 1 1 20 HIS N N 12.144 -0.667 -2.894 1.00 . A A . 20 HIS N 1 1
11 15517 1 1 20 HIS ND1 N 7.832 -0.631 -1.583 1.00 . A A . 20 HIS ND1 1 1
11 15518 1 1 20 HIS NE2 N 7.969 -1.982 0.075 1.00 . A A . 20 HIS NE2 1 1
11 15519 1 1 20 HIS O O 9.624 1.626 -1.847 1.00 . A A . 20 HIS O 1 1
11 15520 1 1 21 SER C C 11.700 2.566 0.512 1.00 . A A . 21 SER C 1 1
11 15521 1 1 21 SER CA C 10.937 1.246 0.564 1.00 . A A . 21 SER CA 1 1
11 15522 1 1 21 SER CB C 11.377 0.437 1.785 1.00 . A A . 21 SER CB 1 1
11 15523 1 1 21 SER H H 11.807 -0.250 -0.656 1.00 . A A . 21 SER H 1 1
11 15524 1 1 21 SER HA H 9.881 1.457 0.644 1.00 . A A . 21 SER HA 1 1
11 15525 1 1 21 SER HB2 H 12.339 -0.013 1.588 1.00 . A A . 21 SER HB2 1 1
11 15526 1 1 21 SER HB3 H 11.455 1.093 2.640 1.00 . A A . 21 SER HB3 1 1
11 15527 1 1 21 SER HG H 9.566 -0.309 1.815 1.00 . A A . 21 SER HG 1 1
11 15528 1 1 21 SER N N 11.148 0.476 -0.657 1.00 . A A . 21 SER N 1 1
11 15529 1 1 21 SER O O 11.113 3.641 0.629 1.00 . A A . 21 SER O 1 1
11 15530 1 1 21 SER OG O 10.445 -0.589 2.080 1.00 . A A . 21 SER OG 1 1
11 15531 1 1 22 GLY C C 14.675 3.864 1.521 1.00 . A A . 22 GLY C 1 1
11 15532 1 1 22 GLY CA C 13.838 3.669 0.272 1.00 . A A . 22 GLY CA 1 1
11 15533 1 1 22 GLY H H 13.429 1.592 0.249 1.00 . A A . 22 GLY H 1 1
11 15534 1 1 22 GLY HA2 H 14.496 3.594 -0.581 1.00 . A A . 22 GLY HA2 1 1
11 15535 1 1 22 GLY HA3 H 13.197 4.529 0.145 1.00 . A A . 22 GLY HA3 1 1
11 15536 1 1 22 GLY N N 13.015 2.476 0.336 1.00 . A A . 22 GLY N 1 1
11 15537 1 1 22 GLY O O 14.983 4.994 1.901 1.00 . A A . 22 GLY O 1 1
11 15538 1 1 23 PHE C C 17.004 1.822 3.310 1.00 . A A . 23 PHE C 1 1
11 15539 1 1 23 PHE CA C 15.847 2.815 3.379 1.00 . A A . 23 PHE CA 1 1
11 15540 1 1 23 PHE CB C 14.978 2.519 4.603 1.00 . A A . 23 PHE CB 1 1
11 15541 1 1 23 PHE CD1 C 14.016 0.301 3.932 1.00 . A A . 23 PHE CD1 1 1
11 15542 1 1 23 PHE CD2 C 15.266 0.427 5.958 1.00 . A A . 23 PHE CD2 1 1
11 15543 1 1 23 PHE CE1 C 13.802 -1.048 4.144 1.00 . A A . 23 PHE CE1 1 1
11 15544 1 1 23 PHE CE2 C 15.057 -0.922 6.175 1.00 . A A . 23 PHE CE2 1 1
11 15545 1 1 23 PHE CG C 14.749 1.053 4.836 1.00 . A A . 23 PHE CG 1 1
11 15546 1 1 23 PHE CZ C 14.324 -1.660 5.266 1.00 . A A . 23 PHE CZ 1 1
11 15547 1 1 23 PHE H H 14.767 1.888 1.811 1.00 . A A . 23 PHE H 1 1
11 15548 1 1 23 PHE HA H 16.248 3.812 3.465 1.00 . A A . 23 PHE HA 1 1
11 15549 1 1 23 PHE HB2 H 15.458 2.923 5.482 1.00 . A A . 23 PHE HB2 1 1
11 15550 1 1 23 PHE HB3 H 14.016 2.991 4.475 1.00 . A A . 23 PHE HB3 1 1
11 15551 1 1 23 PHE HD1 H 13.608 0.779 3.053 1.00 . A A . 23 PHE HD1 1 1
11 15552 1 1 23 PHE HD2 H 15.840 1.004 6.670 1.00 . A A . 23 PHE HD2 1 1
11 15553 1 1 23 PHE HE1 H 13.230 -1.623 3.432 1.00 . A A . 23 PHE HE1 1 1
11 15554 1 1 23 PHE HE2 H 15.466 -1.398 7.054 1.00 . A A . 23 PHE HE2 1 1
11 15555 1 1 23 PHE HZ H 14.159 -2.714 5.434 1.00 . A A . 23 PHE HZ 1 1
11 15556 1 1 23 PHE N N 15.043 2.760 2.163 1.00 . A A . 23 PHE N 1 1
11 15557 1 1 23 PHE O O 17.073 0.992 2.404 1.00 . A A . 23 PHE O 1 1
11 15558 1 1 24 THR C C 18.905 -0.027 5.414 1.00 . A A . 24 THR C 1 1
11 15559 1 1 24 THR CA C 19.068 1.028 4.326 1.00 . A A . 24 THR CA 1 1
11 15560 1 1 24 THR CB C 20.369 1.814 4.579 1.00 . A A . 24 THR CB 1 1
11 15561 1 1 24 THR CG2 C 21.584 0.908 4.443 1.00 . A A . 24 THR CG2 1 1
11 15562 1 1 24 THR H H 17.803 2.598 4.970 1.00 . A A . 24 THR H 1 1
11 15563 1 1 24 THR HA H 19.151 0.535 3.368 1.00 . A A . 24 THR HA 1 1
11 15564 1 1 24 THR HB H 20.344 2.208 5.585 1.00 . A A . 24 THR HB 1 1
11 15565 1 1 24 THR HG1 H 21.179 3.491 3.931 1.00 . A A . 24 THR HG1 1 1
11 15566 1 1 24 THR HG21 H 21.739 0.373 5.368 1.00 . A A . 24 THR HG21 1 1
11 15567 1 1 24 THR HG22 H 22.455 1.505 4.221 1.00 . A A . 24 THR HG22 1 1
11 15568 1 1 24 THR HG23 H 21.417 0.202 3.643 1.00 . A A . 24 THR HG23 1 1
11 15569 1 1 24 THR N N 17.913 1.915 4.276 1.00 . A A . 24 THR N 1 1
11 15570 1 1 24 THR O O 18.254 0.212 6.432 1.00 . A A . 24 THR O 1 1
11 15571 1 1 24 THR OG1 O 20.473 2.901 3.654 1.00 . A A . 24 THR OG1 1 1
11 15572 1 1 25 LEU C C 20.770 -2.984 6.300 1.00 . A A . 25 LEU C 1 1
11 15573 1 1 25 LEU CA C 19.422 -2.287 6.157 1.00 . A A . 25 LEU CA 1 1
11 15574 1 1 25 LEU CB C 18.355 -3.296 5.727 1.00 . A A . 25 LEU CB 1 1
11 15575 1 1 25 LEU CD1 C 16.866 -4.294 7.479 1.00 . A A . 25 LEU CD1 1 1
11 15576 1 1 25 LEU CD2 C 18.080 -5.783 5.877 1.00 . A A . 25 LEU CD2 1 1
11 15577 1 1 25 LEU CG C 18.137 -4.483 6.666 1.00 . A A . 25 LEU CG 1 1
11 15578 1 1 25 LEU H H 20.005 -1.325 4.365 1.00 . A A . 25 LEU H 1 1
11 15579 1 1 25 LEU HA H 19.144 -1.867 7.112 1.00 . A A . 25 LEU HA 1 1
11 15580 1 1 25 LEU HB2 H 17.418 -2.769 5.637 1.00 . A A . 25 LEU HB2 1 1
11 15581 1 1 25 LEU HB3 H 18.641 -3.685 4.760 1.00 . A A . 25 LEU HB3 1 1
11 15582 1 1 25 LEU HD11 H 16.681 -3.239 7.617 1.00 . A A . 25 LEU HD11 1 1
11 15583 1 1 25 LEU HD12 H 16.980 -4.769 8.442 1.00 . A A . 25 LEU HD12 1 1
11 15584 1 1 25 LEU HD13 H 16.034 -4.740 6.954 1.00 . A A . 25 LEU HD13 1 1
11 15585 1 1 25 LEU HD21 H 18.975 -5.882 5.282 1.00 . A A . 25 LEU HD21 1 1
11 15586 1 1 25 LEU HD22 H 17.216 -5.773 5.229 1.00 . A A . 25 LEU HD22 1 1
11 15587 1 1 25 LEU HD23 H 18.008 -6.616 6.561 1.00 . A A . 25 LEU HD23 1 1
11 15588 1 1 25 LEU HG H 18.967 -4.545 7.356 1.00 . A A . 25 LEU HG 1 1
11 15589 1 1 25 LEU N N 19.500 -1.194 5.194 1.00 . A A . 25 LEU N 1 1
11 15590 1 1 25 LEU O O 21.439 -3.274 5.309 1.00 . A A . 25 LEU O 1 1
11 15591 1 1 26 SER C C 22.208 -5.246 8.528 1.00 . A A . 26 SER C 1 1
11 15592 1 1 26 SER CA C 22.432 -3.916 7.815 1.00 . A A . 26 SER CA 1 1
11 15593 1 1 26 SER CB C 23.330 -3.014 8.665 1.00 . A A . 26 SER CB 1 1
11 15594 1 1 26 SER H H 20.585 -2.997 8.291 1.00 . A A . 26 SER H 1 1
11 15595 1 1 26 SER HA H 22.918 -4.105 6.870 1.00 . A A . 26 SER HA 1 1
11 15596 1 1 26 SER HB2 H 22.941 -2.007 8.650 1.00 . A A . 26 SER HB2 1 1
11 15597 1 1 26 SER HB3 H 23.344 -3.380 9.681 1.00 . A A . 26 SER HB3 1 1
11 15598 1 1 26 SER HG H 25.267 -3.216 8.874 1.00 . A A . 26 SER HG 1 1
11 15599 1 1 26 SER N N 21.163 -3.253 7.542 1.00 . A A . 26 SER N 1 1
11 15600 1 1 26 SER O O 21.918 -5.282 9.724 1.00 . A A . 26 SER O 1 1
11 15601 1 1 26 SER OG O 24.656 -2.999 8.166 1.00 . A A . 26 SER OG 1 1
11 15602 1 1 27 VAL C C 23.316 -8.593 7.968 1.00 . A A . 27 VAL C 1 1
11 15603 1 1 27 VAL CA C 22.159 -7.673 8.344 1.00 . A A . 27 VAL CA 1 1
11 15604 1 1 27 VAL CB C 20.839 -8.304 7.863 1.00 . A A . 27 VAL CB 1 1
11 15605 1 1 27 VAL CG1 C 20.691 -8.152 6.357 1.00 . A A . 27 VAL CG1 1 1
11 15606 1 1 27 VAL CG2 C 20.770 -9.768 8.269 1.00 . A A . 27 VAL CG2 1 1
11 15607 1 1 27 VAL H H 22.578 -6.247 6.837 1.00 . A A . 27 VAL H 1 1
11 15608 1 1 27 VAL HA H 22.120 -7.581 9.419 1.00 . A A . 27 VAL HA 1 1
11 15609 1 1 27 VAL HB H 20.021 -7.782 8.337 1.00 . A A . 27 VAL HB 1 1
11 15610 1 1 27 VAL HG11 H 21.664 -8.219 5.892 1.00 . A A . 27 VAL HG11 1 1
11 15611 1 1 27 VAL HG12 H 20.054 -8.937 5.977 1.00 . A A . 27 VAL HG12 1 1
11 15612 1 1 27 VAL HG13 H 20.251 -7.191 6.134 1.00 . A A . 27 VAL HG13 1 1
11 15613 1 1 27 VAL HG21 H 21.299 -9.909 9.200 1.00 . A A . 27 VAL HG21 1 1
11 15614 1 1 27 VAL HG22 H 19.737 -10.059 8.396 1.00 . A A . 27 VAL HG22 1 1
11 15615 1 1 27 VAL HG23 H 21.223 -10.377 7.501 1.00 . A A . 27 VAL HG23 1 1
11 15616 1 1 27 VAL N N 22.345 -6.340 7.784 1.00 . A A . 27 VAL N 1 1
11 15617 1 1 27 VAL O O 23.788 -8.580 6.831 1.00 . A A . 27 VAL O 1 1
11 15618 1 1 28 ASP C C 24.596 -11.192 7.479 1.00 . A A . 28 ASP C 1 1
11 15619 1 1 28 ASP CA C 24.867 -10.319 8.700 1.00 . A A . 28 ASP CA 1 1
11 15620 1 1 28 ASP CB C 25.087 -11.198 9.932 1.00 . A A . 28 ASP CB 1 1
11 15621 1 1 28 ASP CG C 26.516 -11.690 10.045 1.00 . A A . 28 ASP CG 1 1
11 15622 1 1 28 ASP H H 23.349 -9.354 9.816 1.00 . A A . 28 ASP H 1 1
11 15623 1 1 28 ASP HA H 25.759 -9.738 8.520 1.00 . A A . 28 ASP HA 1 1
11 15624 1 1 28 ASP HB2 H 24.851 -10.628 10.819 1.00 . A A . 28 ASP HB2 1 1
11 15625 1 1 28 ASP HB3 H 24.433 -12.056 9.875 1.00 . A A . 28 ASP HB3 1 1
11 15626 1 1 28 ASP N N 23.767 -9.390 8.930 1.00 . A A . 28 ASP N 1 1
11 15627 1 1 28 ASP O O 23.822 -12.146 7.545 1.00 . A A . 28 ASP O 1 1
11 15628 1 1 28 ASP OD1 O 27.349 -11.292 9.204 1.00 . A A . 28 ASP OD1 1 1
11 15629 1 1 28 ASP OD2 O 26.802 -12.472 10.976 1.00 . A A . 28 ASP OD2 1 1
11 15630 1 1 29 ALA C C 25.788 -12.952 5.198 1.00 . A A . 29 ALA C 1 1
11 15631 1 1 29 ALA CA C 25.066 -11.610 5.128 1.00 . A A . 29 ALA CA 1 1
11 15632 1 1 29 ALA CB C 25.568 -10.800 3.942 1.00 . A A . 29 ALA CB 1 1
11 15633 1 1 29 ALA H H 25.842 -10.085 6.374 1.00 . A A . 29 ALA H 1 1
11 15634 1 1 29 ALA HA H 24.009 -11.789 4.990 1.00 . A A . 29 ALA HA 1 1
11 15635 1 1 29 ALA HB1 H 24.791 -10.742 3.193 1.00 . A A . 29 ALA HB1 1 1
11 15636 1 1 29 ALA HB2 H 25.827 -9.805 4.270 1.00 . A A . 29 ALA HB2 1 1
11 15637 1 1 29 ALA HB3 H 26.439 -11.280 3.522 1.00 . A A . 29 ALA HB3 1 1
11 15638 1 1 29 ALA N N 25.238 -10.857 6.364 1.00 . A A . 29 ALA N 1 1
11 15639 1 1 29 ALA O O 25.657 -13.786 4.303 1.00 . A A . 29 ALA O 1 1
11 15640 1 1 30 SER C C 26.390 -15.605 6.275 1.00 . A A . 30 SER C 1 1
11 15641 1 1 30 SER CA C 27.298 -14.391 6.453 1.00 . A A . 30 SER CA 1 1
11 15642 1 1 30 SER CB C 27.942 -14.421 7.840 1.00 . A A . 30 SER CB 1 1
11 15643 1 1 30 SER H H 26.615 -12.450 6.948 1.00 . A A . 30 SER H 1 1
11 15644 1 1 30 SER HA H 28.075 -14.425 5.704 1.00 . A A . 30 SER HA 1 1
11 15645 1 1 30 SER HB2 H 28.427 -13.476 8.030 1.00 . A A . 30 SER HB2 1 1
11 15646 1 1 30 SER HB3 H 27.178 -14.590 8.585 1.00 . A A . 30 SER HB3 1 1
11 15647 1 1 30 SER HG H 29.766 -15.116 7.674 1.00 . A A . 30 SER HG 1 1
11 15648 1 1 30 SER N N 26.551 -13.153 6.268 1.00 . A A . 30 SER N 1 1
11 15649 1 1 30 SER O O 26.729 -16.549 5.561 1.00 . A A . 30 SER O 1 1
11 15650 1 1 30 SER OG O 28.906 -15.456 7.932 1.00 . A A . 30 SER OG 1 1
11 15651 1 1 31 LEU C C 23.429 -16.554 5.580 1.00 . A A . 31 LEU C 1 1
11 15652 1 1 31 LEU CA C 24.275 -16.668 6.844 1.00 . A A . 31 LEU CA 1 1
11 15653 1 1 31 LEU CB C 23.372 -16.678 8.078 1.00 . A A . 31 LEU CB 1 1
11 15654 1 1 31 LEU CD1 C 23.672 -14.732 9.630 1.00 . A A . 31 LEU CD1 1 1
11 15655 1 1 31 LEU CD2 C 23.553 -17.055 10.550 1.00 . A A . 31 LEU CD2 1 1
11 15656 1 1 31 LEU CG C 24.009 -16.194 9.381 1.00 . A A . 31 LEU CG 1 1
11 15657 1 1 31 LEU H H 25.019 -14.792 7.482 1.00 . A A . 31 LEU H 1 1
11 15658 1 1 31 LEU HA H 24.832 -17.593 6.808 1.00 . A A . 31 LEU HA 1 1
11 15659 1 1 31 LEU HB2 H 22.523 -16.045 7.871 1.00 . A A . 31 LEU HB2 1 1
11 15660 1 1 31 LEU HB3 H 23.033 -17.693 8.231 1.00 . A A . 31 LEU HB3 1 1
11 15661 1 1 31 LEU HD11 H 23.603 -14.213 8.686 1.00 . A A . 31 LEU HD11 1 1
11 15662 1 1 31 LEU HD12 H 24.447 -14.282 10.233 1.00 . A A . 31 LEU HD12 1 1
11 15663 1 1 31 LEU HD13 H 22.727 -14.664 10.149 1.00 . A A . 31 LEU HD13 1 1
11 15664 1 1 31 LEU HD21 H 23.739 -16.531 11.476 1.00 . A A . 31 LEU HD21 1 1
11 15665 1 1 31 LEU HD22 H 24.100 -17.986 10.547 1.00 . A A . 31 LEU HD22 1 1
11 15666 1 1 31 LEU HD23 H 22.496 -17.257 10.457 1.00 . A A . 31 LEU HD23 1 1
11 15667 1 1 31 LEU HG H 25.084 -16.279 9.302 1.00 . A A . 31 LEU HG 1 1
11 15668 1 1 31 LEU N N 25.234 -15.572 6.929 1.00 . A A . 31 LEU N 1 1
11 15669 1 1 31 LEU O O 22.998 -17.561 5.016 1.00 . A A . 31 LEU O 1 1
11 15670 1 1 32 THR C C 22.974 -15.821 2.740 1.00 . A A . 32 THR C 1 1
11 15671 1 1 32 THR CA C 22.402 -15.077 3.942 1.00 . A A . 32 THR CA 1 1
11 15672 1 1 32 THR CB C 22.330 -13.573 3.614 1.00 . A A . 32 THR CB 1 1
11 15673 1 1 32 THR CG2 C 21.643 -13.344 2.276 1.00 . A A . 32 THR CG2 1 1
11 15674 1 1 32 THR H H 23.566 -14.561 5.632 1.00 . A A . 32 THR H 1 1
11 15675 1 1 32 THR HA H 21.398 -15.432 4.128 1.00 . A A . 32 THR HA 1 1
11 15676 1 1 32 THR HB H 23.336 -13.184 3.557 1.00 . A A . 32 THR HB 1 1
11 15677 1 1 32 THR HG1 H 21.748 -13.333 5.483 1.00 . A A . 32 THR HG1 1 1
11 15678 1 1 32 THR HG21 H 22.384 -13.319 1.491 1.00 . A A . 32 THR HG21 1 1
11 15679 1 1 32 THR HG22 H 21.112 -12.404 2.301 1.00 . A A . 32 THR HG22 1 1
11 15680 1 1 32 THR HG23 H 20.946 -14.146 2.087 1.00 . A A . 32 THR HG23 1 1
11 15681 1 1 32 THR N N 23.196 -15.322 5.139 1.00 . A A . 32 THR N 1 1
11 15682 1 1 32 THR O O 22.238 -16.220 1.838 1.00 . A A . 32 THR O 1 1
11 15683 1 1 32 THR OG1 O 21.619 -12.880 4.646 1.00 . A A . 32 THR OG1 1 1
11 15684 1 1 33 ARG C C 24.387 -18.101 1.459 1.00 . A A . 33 ARG C 1 1
11 15685 1 1 33 ARG CA C 24.961 -16.700 1.645 1.00 . A A . 33 ARG CA 1 1
11 15686 1 1 33 ARG CB C 26.465 -16.785 1.914 1.00 . A A . 33 ARG CB 1 1
11 15687 1 1 33 ARG CD C 27.165 -15.634 -0.208 1.00 . A A . 33 ARG CD 1 1
11 15688 1 1 33 ARG CG C 27.257 -15.638 1.310 1.00 . A A . 33 ARG CG 1 1
11 15689 1 1 33 ARG CZ C 28.495 -16.501 -2.085 1.00 . A A . 33 ARG CZ 1 1
11 15690 1 1 33 ARG H H 24.823 -15.663 3.485 1.00 . A A . 33 ARG H 1 1
11 15691 1 1 33 ARG HA H 24.798 -16.134 0.740 1.00 . A A . 33 ARG HA 1 1
11 15692 1 1 33 ARG HB2 H 26.628 -16.784 2.981 1.00 . A A . 33 ARG HB2 1 1
11 15693 1 1 33 ARG HB3 H 26.840 -17.710 1.501 1.00 . A A . 33 ARG HB3 1 1
11 15694 1 1 33 ARG HD2 H 26.373 -16.305 -0.508 1.00 . A A . 33 ARG HD2 1 1
11 15695 1 1 33 ARG HD3 H 26.932 -14.633 -0.538 1.00 . A A . 33 ARG HD3 1 1
11 15696 1 1 33 ARG HE H 29.229 -16.023 -0.293 1.00 . A A . 33 ARG HE 1 1
11 15697 1 1 33 ARG HG2 H 26.865 -14.704 1.686 1.00 . A A . 33 ARG HG2 1 1
11 15698 1 1 33 ARG HG3 H 28.293 -15.737 1.599 1.00 . A A . 33 ARG HG3 1 1
11 15699 1 1 33 ARG HH11 H 26.523 -16.286 -2.468 1.00 . A A . 33 ARG HH11 1 1
11 15700 1 1 33 ARG HH12 H 27.472 -16.896 -3.783 1.00 . A A . 33 ARG HH12 1 1
11 15701 1 1 33 ARG HH21 H 30.489 -16.825 -2.017 1.00 . A A . 33 ARG HH21 1 1
11 15702 1 1 33 ARG HH22 H 29.727 -17.203 -3.525 1.00 . A A . 33 ARG HH22 1 1
11 15703 1 1 33 ARG N N 24.290 -16.004 2.736 1.00 . A A . 33 ARG N 1 1
11 15704 1 1 33 ARG NE N 28.412 -16.063 -0.833 1.00 . A A . 33 ARG NE 1 1
11 15705 1 1 33 ARG NH1 N 27.407 -16.567 -2.840 1.00 . A A . 33 ARG NH1 1 1
11 15706 1 1 33 ARG NH2 N 29.666 -16.874 -2.583 1.00 . A A . 33 ARG NH2 1 1
11 15707 1 1 33 ARG O O 24.696 -19.016 2.220 1.00 . A A . 33 ARG O 1 1
11 15708 1 1 34 GLY C C 21.542 -19.667 0.745 1.00 . A A . 34 GLY C 1 1
11 15709 1 1 34 GLY CA C 22.941 -19.553 0.173 1.00 . A A . 34 GLY CA 1 1
11 15710 1 1 34 GLY H H 23.336 -17.495 -0.134 1.00 . A A . 34 GLY H 1 1
11 15711 1 1 34 GLY HA2 H 22.896 -19.703 -0.895 1.00 . A A . 34 GLY HA2 1 1
11 15712 1 1 34 GLY HA3 H 23.560 -20.324 0.609 1.00 . A A . 34 GLY HA3 1 1
11 15713 1 1 34 GLY N N 23.547 -18.261 0.440 1.00 . A A . 34 GLY N 1 1
11 15714 1 1 34 GLY O O 20.740 -20.481 0.287 1.00 . A A . 34 GLY O 1 1
11 15715 1 1 35 LYS C C 18.901 -18.157 1.516 1.00 . A A . 35 LYS C 1 1
11 15716 1 1 35 LYS CA C 19.936 -18.862 2.388 1.00 . A A . 35 LYS CA 1 1
11 15717 1 1 35 LYS CB C 20.006 -18.188 3.760 1.00 . A A . 35 LYS CB 1 1
11 15718 1 1 35 LYS CD C 20.148 -18.556 6.241 1.00 . A A . 35 LYS CD 1 1
11 15719 1 1 35 LYS CE C 19.500 -17.213 6.541 1.00 . A A . 35 LYS CE 1 1
11 15720 1 1 35 LYS CG C 19.671 -19.119 4.912 1.00 . A A . 35 LYS CG 1 1
11 15721 1 1 35 LYS H H 21.929 -18.223 2.073 1.00 . A A . 35 LYS H 1 1
11 15722 1 1 35 LYS HA H 19.639 -19.892 2.516 1.00 . A A . 35 LYS HA 1 1
11 15723 1 1 35 LYS HB2 H 21.006 -17.808 3.910 1.00 . A A . 35 LYS HB2 1 1
11 15724 1 1 35 LYS HB3 H 19.309 -17.362 3.778 1.00 . A A . 35 LYS HB3 1 1
11 15725 1 1 35 LYS HD2 H 19.893 -19.250 7.028 1.00 . A A . 35 LYS HD2 1 1
11 15726 1 1 35 LYS HD3 H 21.220 -18.429 6.204 1.00 . A A . 35 LYS HD3 1 1
11 15727 1 1 35 LYS HE2 H 20.199 -16.428 6.293 1.00 . A A . 35 LYS HE2 1 1
11 15728 1 1 35 LYS HE3 H 18.614 -17.111 5.932 1.00 . A A . 35 LYS HE3 1 1
11 15729 1 1 35 LYS HG2 H 18.600 -19.255 4.954 1.00 . A A . 35 LYS HG2 1 1
11 15730 1 1 35 LYS HG3 H 20.150 -20.073 4.743 1.00 . A A . 35 LYS HG3 1 1
11 15731 1 1 35 LYS HZ1 H 19.650 -16.311 8.419 1.00 . A A . 35 LYS HZ1 1 1
11 15732 1 1 35 LYS HZ2 H 19.335 -17.972 8.480 1.00 . A A . 35 LYS HZ2 1 1
11 15733 1 1 35 LYS HZ3 H 18.102 -16.893 8.059 1.00 . A A . 35 LYS HZ3 1 1
11 15734 1 1 35 LYS N N 21.247 -18.850 1.751 1.00 . A A . 35 LYS N 1 1
11 15735 1 1 35 LYS NZ N 19.120 -17.089 7.975 1.00 . A A . 35 LYS NZ 1 1
11 15736 1 1 35 LYS O O 19.235 -17.256 0.748 1.00 . A A . 35 LYS O 1 1
11 15737 1 1 36 GLN C C 15.522 -17.346 1.780 1.00 . A A . 36 GLN C 1 1
11 15738 1 1 36 GLN CA C 16.563 -17.981 0.865 1.00 . A A . 36 GLN CA 1 1
11 15739 1 1 36 GLN CB C 15.903 -19.040 -0.020 1.00 . A A . 36 GLN CB 1 1
11 15740 1 1 36 GLN CD C 15.482 -21.467 0.538 1.00 . A A . 36 GLN CD 1 1
11 15741 1 1 36 GLN CG C 15.047 -20.031 0.751 1.00 . A A . 36 GLN CG 1 1
11 15742 1 1 36 GLN H H 17.442 -19.297 2.271 1.00 . A A . 36 GLN H 1 1
11 15743 1 1 36 GLN HA H 16.988 -17.213 0.237 1.00 . A A . 36 GLN HA 1 1
11 15744 1 1 36 GLN HB2 H 15.277 -18.544 -0.747 1.00 . A A . 36 GLN HB2 1 1
11 15745 1 1 36 GLN HB3 H 16.675 -19.590 -0.538 1.00 . A A . 36 GLN HB3 1 1
11 15746 1 1 36 GLN HE21 H 14.304 -21.614 -1.056 1.00 . A A . 36 GLN HE21 1 1
11 15747 1 1 36 GLN HE22 H 15.207 -23.031 -0.657 1.00 . A A . 36 GLN HE22 1 1
11 15748 1 1 36 GLN HG2 H 15.116 -19.803 1.805 1.00 . A A . 36 GLN HG2 1 1
11 15749 1 1 36 GLN HG3 H 14.022 -19.929 0.428 1.00 . A A . 36 GLN HG3 1 1
11 15750 1 1 36 GLN N N 17.645 -18.574 1.642 1.00 . A A . 36 GLN N 1 1
11 15751 1 1 36 GLN NE2 N 14.943 -22.102 -0.496 1.00 . A A . 36 GLN NE2 1 1
11 15752 1 1 36 GLN O O 15.642 -17.397 3.004 1.00 . A A . 36 GLN O 1 1
11 15753 1 1 36 GLN OE1 O 16.294 -22.001 1.295 1.00 . A A . 36 GLN OE1 1 1
11 15754 1 1 37 SER C C 12.196 -15.895 1.076 1.00 . A A . 37 SER C 1 1
11 15755 1 1 37 SER CA C 13.438 -16.097 1.939 1.00 . A A . 37 SER CA 1 1
11 15756 1 1 37 SER CB C 13.921 -14.750 2.480 1.00 . A A . 37 SER CB 1 1
11 15757 1 1 37 SER H H 14.459 -16.739 0.199 1.00 . A A . 37 SER H 1 1
11 15758 1 1 37 SER HA H 13.185 -16.739 2.770 1.00 . A A . 37 SER HA 1 1
11 15759 1 1 37 SER HB2 H 14.550 -14.915 3.341 1.00 . A A . 37 SER HB2 1 1
11 15760 1 1 37 SER HB3 H 14.487 -14.239 1.714 1.00 . A A . 37 SER HB3 1 1
11 15761 1 1 37 SER HG H 12.369 -13.624 2.079 1.00 . A A . 37 SER HG 1 1
11 15762 1 1 37 SER N N 14.499 -16.746 1.178 1.00 . A A . 37 SER N 1 1
11 15763 1 1 37 SER O O 12.294 -15.674 -0.130 1.00 . A A . 37 SER O 1 1
11 15764 1 1 37 SER OG O 12.829 -13.932 2.863 1.00 . A A . 37 SER OG 1 1
11 15765 1 1 38 ASN C C 9.581 -14.352 0.558 1.00 . A A . 38 ASN C 1 1
11 15766 1 1 38 ASN CA C 9.765 -15.801 0.996 1.00 . A A . 38 ASN CA 1 1
11 15767 1 1 38 ASN CB C 8.595 -16.231 1.883 1.00 . A A . 38 ASN CB 1 1
11 15768 1 1 38 ASN CG C 8.527 -17.735 2.063 1.00 . A A . 38 ASN CG 1 1
11 15769 1 1 38 ASN H H 11.014 -16.154 2.668 1.00 . A A . 38 ASN H 1 1
11 15770 1 1 38 ASN HA H 9.789 -16.430 0.118 1.00 . A A . 38 ASN HA 1 1
11 15771 1 1 38 ASN HB2 H 8.704 -15.776 2.857 1.00 . A A . 38 ASN HB2 1 1
11 15772 1 1 38 ASN HB3 H 7.670 -15.898 1.436 1.00 . A A . 38 ASN HB3 1 1
11 15773 1 1 38 ASN HD21 H 7.243 -17.522 3.566 1.00 . A A . 38 ASN HD21 1 1
11 15774 1 1 38 ASN HD22 H 7.672 -19.148 3.169 1.00 . A A . 38 ASN HD22 1 1
11 15775 1 1 38 ASN N N 11.028 -15.974 1.705 1.00 . A A . 38 ASN N 1 1
11 15776 1 1 38 ASN ND2 N 7.734 -18.180 3.030 1.00 . A A . 38 ASN ND2 1 1
11 15777 1 1 38 ASN O O 9.573 -13.439 1.384 1.00 . A A . 38 ASN O 1 1
11 15778 1 1 38 ASN OD1 O 9.181 -18.488 1.340 1.00 . A A . 38 ASN OD1 1 1
11 15779 1 1 39 GLY C C 8.015 -12.128 -0.714 1.00 . A A . 39 GLY C 1 1
11 15780 1 1 39 GLY CA C 9.250 -12.806 -1.272 1.00 . A A . 39 GLY CA 1 1
11 15781 1 1 39 GLY H H 9.448 -14.913 -1.359 1.00 . A A . 39 GLY H 1 1
11 15782 1 1 39 GLY HA2 H 10.118 -12.213 -1.023 1.00 . A A . 39 GLY HA2 1 1
11 15783 1 1 39 GLY HA3 H 9.161 -12.862 -2.347 1.00 . A A . 39 GLY HA3 1 1
11 15784 1 1 39 GLY N N 9.433 -14.147 -0.747 1.00 . A A . 39 GLY N 1 1
11 15785 1 1 39 GLY O O 7.396 -12.626 0.228 1.00 . A A . 39 GLY O 1 1
11 15786 1 1 40 LEU C C 5.351 -10.345 -1.861 1.00 . A A . 40 LEU C 1 1
11 15787 1 1 40 LEU CA C 6.485 -10.239 -0.847 1.00 . A A . 40 LEU CA 1 1
11 15788 1 1 40 LEU CB C 6.851 -8.771 -0.624 1.00 . A A . 40 LEU CB 1 1
11 15789 1 1 40 LEU CD1 C 5.267 -8.459 1.294 1.00 . A A . 40 LEU CD1 1 1
11 15790 1 1 40 LEU CD2 C 6.253 -6.463 0.153 1.00 . A A . 40 LEU CD2 1 1
11 15791 1 1 40 LEU CG C 5.752 -7.888 -0.030 1.00 . A A . 40 LEU CG 1 1
11 15792 1 1 40 LEU H H 8.187 -10.642 -2.039 1.00 . A A . 40 LEU H 1 1
11 15793 1 1 40 LEU HA H 6.156 -10.666 0.089 1.00 . A A . 40 LEU HA 1 1
11 15794 1 1 40 LEU HB2 H 7.698 -8.738 0.044 1.00 . A A . 40 LEU HB2 1 1
11 15795 1 1 40 LEU HB3 H 7.132 -8.352 -1.580 1.00 . A A . 40 LEU HB3 1 1
11 15796 1 1 40 LEU HD11 H 5.924 -9.257 1.604 1.00 . A A . 40 LEU HD11 1 1
11 15797 1 1 40 LEU HD12 H 4.265 -8.843 1.174 1.00 . A A . 40 LEU HD12 1 1
11 15798 1 1 40 LEU HD13 H 5.266 -7.680 2.042 1.00 . A A . 40 LEU HD13 1 1
11 15799 1 1 40 LEU HD21 H 6.985 -6.239 -0.609 1.00 . A A . 40 LEU HD21 1 1
11 15800 1 1 40 LEU HD22 H 6.707 -6.364 1.129 1.00 . A A . 40 LEU HD22 1 1
11 15801 1 1 40 LEU HD23 H 5.424 -5.777 0.069 1.00 . A A . 40 LEU HD23 1 1
11 15802 1 1 40 LEU HG H 4.912 -7.864 -0.710 1.00 . A A . 40 LEU HG 1 1
11 15803 1 1 40 LEU N N 7.655 -10.989 -1.293 1.00 . A A . 40 LEU N 1 1
11 15804 1 1 40 LEU O O 5.580 -10.634 -3.036 1.00 . A A . 40 LEU O 1 1
11 15805 1 1 41 HIS C C 1.781 -9.419 -1.652 1.00 . A A . 41 HIS C 1 1
11 15806 1 1 41 HIS CA C 2.957 -10.172 -2.267 1.00 . A A . 41 HIS CA 1 1
11 15807 1 1 41 HIS CB C 2.567 -11.628 -2.524 1.00 . A A . 41 HIS CB 1 1
11 15808 1 1 41 HIS CD2 C 1.712 -11.047 -4.903 1.00 . A A . 41 HIS CD2 1 1
11 15809 1 1 41 HIS CE1 C 1.681 -13.075 -5.737 1.00 . A A . 41 HIS CE1 1 1
11 15810 1 1 41 HIS CG C 2.134 -11.892 -3.934 1.00 . A A . 41 HIS CG 1 1
11 15811 1 1 41 HIS H H 4.009 -9.881 -0.453 1.00 . A A . 41 HIS H 1 1
11 15812 1 1 41 HIS HA H 3.214 -9.706 -3.206 1.00 . A A . 41 HIS HA 1 1
11 15813 1 1 41 HIS HB2 H 3.415 -12.263 -2.314 1.00 . A A . 41 HIS HB2 1 1
11 15814 1 1 41 HIS HB3 H 1.751 -11.896 -1.870 1.00 . A A . 41 HIS HB3 1 1
11 15815 1 1 41 HIS HD1 H 2.353 -13.985 -4.032 1.00 . A A . 41 HIS HD1 1 1
11 15816 1 1 41 HIS HD2 H 1.610 -9.974 -4.820 1.00 . A A . 41 HIS HD2 1 1
11 15817 1 1 41 HIS HE1 H 1.557 -13.904 -6.416 1.00 . A A . 41 HIS HE1 1 1
11 15818 1 1 41 HIS N N 4.127 -10.106 -1.399 1.00 . A A . 41 HIS N 1 1
11 15819 1 1 41 HIS ND1 N 2.103 -13.155 -4.487 1.00 . A A . 41 HIS ND1 1 1
11 15820 1 1 41 HIS NE2 N 1.437 -11.807 -6.014 1.00 . A A . 41 HIS NE2 1 1
11 15821 1 1 41 HIS O O 1.107 -9.927 -0.757 1.00 . A A . 41 HIS O 1 1
11 15822 1 1 42 GLY C C 0.893 -6.012 -1.210 1.00 . A A . 42 GLY C 1 1
11 15823 1 1 42 GLY CA C 0.449 -7.402 -1.622 1.00 . A A . 42 GLY CA 1 1
11 15824 1 1 42 GLY H H 2.113 -7.851 -2.851 1.00 . A A . 42 GLY H 1 1
11 15825 1 1 42 GLY HA2 H -0.310 -7.314 -2.386 1.00 . A A . 42 GLY HA2 1 1
11 15826 1 1 42 GLY HA3 H 0.025 -7.901 -0.763 1.00 . A A . 42 GLY HA3 1 1
11 15827 1 1 42 GLY N N 1.542 -8.205 -2.137 1.00 . A A . 42 GLY N 1 1
11 15828 1 1 42 GLY O O 2.021 -5.606 -1.491 1.00 . A A . 42 GLY O 1 1
11 15829 1 1 43 ASP C C 0.860 -3.942 1.329 1.00 . A A . 43 ASP C 1 1
11 15830 1 1 43 ASP CA C 0.312 -3.929 -0.094 1.00 . A A . 43 ASP CA 1 1
11 15831 1 1 43 ASP CB C -0.937 -3.049 -0.166 1.00 . A A . 43 ASP CB 1 1
11 15832 1 1 43 ASP CG C -1.698 -3.229 -1.464 1.00 . A A . 43 ASP CG 1 1
11 15833 1 1 43 ASP H H -0.877 -5.662 -0.351 1.00 . A A . 43 ASP H 1 1
11 15834 1 1 43 ASP HA H 1.065 -3.523 -0.753 1.00 . A A . 43 ASP HA 1 1
11 15835 1 1 43 ASP HB2 H -1.594 -3.302 0.653 1.00 . A A . 43 ASP HB2 1 1
11 15836 1 1 43 ASP HB3 H -0.644 -2.013 -0.081 1.00 . A A . 43 ASP HB3 1 1
11 15837 1 1 43 ASP N N 0.006 -5.282 -0.545 1.00 . A A . 43 ASP N 1 1
11 15838 1 1 43 ASP O O 0.162 -4.319 2.271 1.00 . A A . 43 ASP O 1 1
11 15839 1 1 43 ASP OD1 O -2.392 -4.258 -1.608 1.00 . A A . 43 ASP OD1 1 1
11 15840 1 1 43 ASP OD2 O -1.601 -2.341 -2.336 1.00 . A A . 43 ASP OD2 1 1
11 15841 1 1 44 TYR C C 3.829 -2.411 2.840 1.00 . A A . 44 TYR C 1 1
11 15842 1 1 44 TYR CA C 2.756 -3.495 2.787 1.00 . A A . 44 TYR CA 1 1
11 15843 1 1 44 TYR CB C 3.375 -4.857 3.109 1.00 . A A . 44 TYR CB 1 1
11 15844 1 1 44 TYR CD1 C 1.528 -6.226 4.152 1.00 . A A . 44 TYR CD1 1 1
11 15845 1 1 44 TYR CD2 C 2.295 -6.841 1.981 1.00 . A A . 44 TYR CD2 1 1
11 15846 1 1 44 TYR CE1 C 0.619 -7.266 4.130 1.00 . A A . 44 TYR CE1 1 1
11 15847 1 1 44 TYR CE2 C 1.388 -7.882 1.950 1.00 . A A . 44 TYR CE2 1 1
11 15848 1 1 44 TYR CG C 2.381 -5.996 3.081 1.00 . A A . 44 TYR CG 1 1
11 15849 1 1 44 TYR CZ C 0.553 -8.091 3.027 1.00 . A A . 44 TYR CZ 1 1
11 15850 1 1 44 TYR H H 2.619 -3.240 0.691 1.00 . A A . 44 TYR H 1 1
11 15851 1 1 44 TYR HA H 1.998 -3.272 3.524 1.00 . A A . 44 TYR HA 1 1
11 15852 1 1 44 TYR HB2 H 4.148 -5.073 2.388 1.00 . A A . 44 TYR HB2 1 1
11 15853 1 1 44 TYR HB3 H 3.811 -4.821 4.097 1.00 . A A . 44 TYR HB3 1 1
11 15854 1 1 44 TYR HD1 H 1.582 -5.578 5.015 1.00 . A A . 44 TYR HD1 1 1
11 15855 1 1 44 TYR HD2 H 2.951 -6.674 1.139 1.00 . A A . 44 TYR HD2 1 1
11 15856 1 1 44 TYR HE1 H -0.036 -7.430 4.973 1.00 . A A . 44 TYR HE1 1 1
11 15857 1 1 44 TYR HE2 H 1.337 -8.529 1.086 1.00 . A A . 44 TYR HE2 1 1
11 15858 1 1 44 TYR HH H -1.112 -8.903 3.543 1.00 . A A . 44 TYR HH 1 1
11 15859 1 1 44 TYR N N 2.114 -3.528 1.479 1.00 . A A . 44 TYR N 1 1
11 15860 1 1 44 TYR O O 4.697 -2.339 1.971 1.00 . A A . 44 TYR O 1 1
11 15861 1 1 44 TYR OH O -0.352 -9.128 3.000 1.00 . A A . 44 TYR OH 1 1
11 15862 1 1 45 ASP C C 6.143 -1.042 4.151 1.00 . A A . 45 ASP C 1 1
11 15863 1 1 45 ASP CA C 4.726 -0.491 4.036 1.00 . A A . 45 ASP CA 1 1
11 15864 1 1 45 ASP CB C 4.385 0.337 5.276 1.00 . A A . 45 ASP CB 1 1
11 15865 1 1 45 ASP CG C 2.918 0.719 5.332 1.00 . A A . 45 ASP CG 1 1
11 15866 1 1 45 ASP H H 3.045 -1.681 4.528 1.00 . A A . 45 ASP H 1 1
11 15867 1 1 45 ASP HA H 4.669 0.144 3.165 1.00 . A A . 45 ASP HA 1 1
11 15868 1 1 45 ASP HB2 H 4.622 -0.237 6.161 1.00 . A A . 45 ASP HB2 1 1
11 15869 1 1 45 ASP HB3 H 4.974 1.242 5.270 1.00 . A A . 45 ASP HB3 1 1
11 15870 1 1 45 ASP N N 3.761 -1.571 3.867 1.00 . A A . 45 ASP N 1 1
11 15871 1 1 45 ASP O O 6.368 -2.243 4.003 1.00 . A A . 45 ASP O 1 1
11 15872 1 1 45 ASP OD1 O 2.125 -0.058 5.903 1.00 . A A . 45 ASP OD1 1 1
11 15873 1 1 45 ASP OD2 O 2.565 1.794 4.805 1.00 . A A . 45 ASP OD2 1 1
11 15874 1 1 46 VAL C C 8.677 -1.537 5.701 1.00 . A A . 46 VAL C 1 1
11 15875 1 1 46 VAL CA C 8.494 -0.553 4.552 1.00 . A A . 46 VAL CA 1 1
11 15876 1 1 46 VAL CB C 9.405 0.667 4.786 1.00 . A A . 46 VAL CB 1 1
11 15877 1 1 46 VAL CG1 C 8.903 1.490 5.962 1.00 . A A . 46 VAL CG1 1 1
11 15878 1 1 46 VAL CG2 C 10.842 0.224 5.009 1.00 . A A . 46 VAL CG2 1 1
11 15879 1 1 46 VAL H H 6.857 0.788 4.524 1.00 . A A . 46 VAL H 1 1
11 15880 1 1 46 VAL HA H 8.796 -1.029 3.630 1.00 . A A . 46 VAL HA 1 1
11 15881 1 1 46 VAL HB H 9.375 1.288 3.902 1.00 . A A . 46 VAL HB 1 1
11 15882 1 1 46 VAL HG11 H 9.118 0.969 6.884 1.00 . A A . 46 VAL HG11 1 1
11 15883 1 1 46 VAL HG12 H 9.396 2.451 5.967 1.00 . A A . 46 VAL HG12 1 1
11 15884 1 1 46 VAL HG13 H 7.836 1.634 5.872 1.00 . A A . 46 VAL HG13 1 1
11 15885 1 1 46 VAL HG21 H 11.101 -0.534 4.285 1.00 . A A . 46 VAL HG21 1 1
11 15886 1 1 46 VAL HG22 H 11.503 1.071 4.896 1.00 . A A . 46 VAL HG22 1 1
11 15887 1 1 46 VAL HG23 H 10.944 -0.180 6.006 1.00 . A A . 46 VAL HG23 1 1
11 15888 1 1 46 VAL N N 7.098 -0.155 4.416 1.00 . A A . 46 VAL N 1 1
11 15889 1 1 46 VAL O O 9.350 -2.557 5.556 1.00 . A A . 46 VAL O 1 1
11 15890 1 1 47 GLU C C 7.320 -3.339 7.845 1.00 . A A . 47 GLU C 1 1
11 15891 1 1 47 GLU CA C 8.168 -2.082 8.018 1.00 . A A . 47 GLU CA 1 1
11 15892 1 1 47 GLU CB C 7.724 -1.323 9.269 1.00 . A A . 47 GLU CB 1 1
11 15893 1 1 47 GLU CD C 7.878 1.033 10.167 1.00 . A A . 47 GLU CD 1 1
11 15894 1 1 47 GLU CG C 8.639 -0.166 9.636 1.00 . A A . 47 GLU CG 1 1
11 15895 1 1 47 GLU H H 7.549 -0.397 6.896 1.00 . A A . 47 GLU H 1 1
11 15896 1 1 47 GLU HA H 9.201 -2.373 8.132 1.00 . A A . 47 GLU HA 1 1
11 15897 1 1 47 GLU HB2 H 6.731 -0.932 9.105 1.00 . A A . 47 GLU HB2 1 1
11 15898 1 1 47 GLU HB3 H 7.697 -2.010 10.102 1.00 . A A . 47 GLU HB3 1 1
11 15899 1 1 47 GLU HG2 H 9.332 -0.498 10.394 1.00 . A A . 47 GLU HG2 1 1
11 15900 1 1 47 GLU HG3 H 9.187 0.135 8.756 1.00 . A A . 47 GLU HG3 1 1
11 15901 1 1 47 GLU N N 8.072 -1.224 6.843 1.00 . A A . 47 GLU N 1 1
11 15902 1 1 47 GLU O O 7.810 -4.458 8.000 1.00 . A A . 47 GLU O 1 1
11 15903 1 1 47 GLU OE1 O 6.981 0.840 11.014 1.00 . A A . 47 GLU OE1 1 1
11 15904 1 1 47 GLU OE2 O 8.180 2.166 9.736 1.00 . A A . 47 GLU OE2 1 1
11 15905 1 1 48 SER C C 5.661 -5.232 6.282 1.00 . A A . 48 SER C 1 1
11 15906 1 1 48 SER CA C 5.127 -4.263 7.332 1.00 . A A . 48 SER CA 1 1
11 15907 1 1 48 SER CB C 3.747 -3.751 6.916 1.00 . A A . 48 SER CB 1 1
11 15908 1 1 48 SER H H 5.714 -2.230 7.412 1.00 . A A . 48 SER H 1 1
11 15909 1 1 48 SER HA H 5.039 -4.784 8.274 1.00 . A A . 48 SER HA 1 1
11 15910 1 1 48 SER HB2 H 3.774 -2.675 6.835 1.00 . A A . 48 SER HB2 1 1
11 15911 1 1 48 SER HB3 H 3.481 -4.177 5.959 1.00 . A A . 48 SER HB3 1 1
11 15912 1 1 48 SER HG H 1.968 -4.406 7.411 1.00 . A A . 48 SER HG 1 1
11 15913 1 1 48 SER N N 6.045 -3.146 7.522 1.00 . A A . 48 SER N 1 1
11 15914 1 1 48 SER O O 5.745 -6.436 6.518 1.00 . A A . 48 SER O 1 1
11 15915 1 1 48 SER OG O 2.760 -4.112 7.867 1.00 . A A . 48 SER OG 1 1
11 15916 1 1 49 GLY C C 7.833 -6.221 4.430 1.00 . A A . 49 GLY C 1 1
11 15917 1 1 49 GLY CA C 6.541 -5.526 4.049 1.00 . A A . 49 GLY CA 1 1
11 15918 1 1 49 GLY H H 5.931 -3.728 4.987 1.00 . A A . 49 GLY H 1 1
11 15919 1 1 49 GLY HA2 H 5.803 -6.273 3.796 1.00 . A A . 49 GLY HA2 1 1
11 15920 1 1 49 GLY HA3 H 6.722 -4.906 3.183 1.00 . A A . 49 GLY HA3 1 1
11 15921 1 1 49 GLY N N 6.020 -4.696 5.119 1.00 . A A . 49 GLY N 1 1
11 15922 1 1 49 GLY O O 8.013 -7.408 4.154 1.00 . A A . 49 GLY O 1 1
11 15923 1 1 50 LEU C C 9.824 -7.316 6.288 1.00 . A A . 50 LEU C 1 1
11 15924 1 1 50 LEU CA C 10.019 -6.034 5.485 1.00 . A A . 50 LEU CA 1 1
11 15925 1 1 50 LEU CB C 10.790 -5.009 6.318 1.00 . A A . 50 LEU CB 1 1
11 15926 1 1 50 LEU CD1 C 12.779 -6.496 6.656 1.00 . A A . 50 LEU CD1 1 1
11 15927 1 1 50 LEU CD2 C 12.493 -4.454 8.072 1.00 . A A . 50 LEU CD2 1 1
11 15928 1 1 50 LEU CG C 11.776 -5.578 7.338 1.00 . A A . 50 LEU CG 1 1
11 15929 1 1 50 LEU H H 8.535 -4.542 5.258 1.00 . A A . 50 LEU H 1 1
11 15930 1 1 50 LEU HA H 10.587 -6.263 4.595 1.00 . A A . 50 LEU HA 1 1
11 15931 1 1 50 LEU HB2 H 11.344 -4.380 5.638 1.00 . A A . 50 LEU HB2 1 1
11 15932 1 1 50 LEU HB3 H 10.068 -4.409 6.853 1.00 . A A . 50 LEU HB3 1 1
11 15933 1 1 50 LEU HD11 H 12.492 -6.640 5.626 1.00 . A A . 50 LEU HD11 1 1
11 15934 1 1 50 LEU HD12 H 12.795 -7.450 7.162 1.00 . A A . 50 LEU HD12 1 1
11 15935 1 1 50 LEU HD13 H 13.762 -6.051 6.698 1.00 . A A . 50 LEU HD13 1 1
11 15936 1 1 50 LEU HD21 H 12.341 -3.525 7.543 1.00 . A A . 50 LEU HD21 1 1
11 15937 1 1 50 LEU HD22 H 13.550 -4.672 8.119 1.00 . A A . 50 LEU HD22 1 1
11 15938 1 1 50 LEU HD23 H 12.098 -4.368 9.073 1.00 . A A . 50 LEU HD23 1 1
11 15939 1 1 50 LEU HG H 11.233 -6.162 8.068 1.00 . A A . 50 LEU HG 1 1
11 15940 1 1 50 LEU N N 8.735 -5.482 5.066 1.00 . A A . 50 LEU N 1 1
11 15941 1 1 50 LEU O O 10.402 -8.354 5.966 1.00 . A A . 50 LEU O 1 1
11 15942 1 1 51 GLN C C 8.044 -9.496 7.388 1.00 . A A . 51 GLN C 1 1
11 15943 1 1 51 GLN CA C 8.734 -8.390 8.180 1.00 . A A . 51 GLN CA 1 1
11 15944 1 1 51 GLN CB C 7.866 -7.982 9.371 1.00 . A A . 51 GLN CB 1 1
11 15945 1 1 51 GLN CD C 9.099 -7.311 11.472 1.00 . A A . 51 GLN CD 1 1
11 15946 1 1 51 GLN CG C 8.450 -6.839 10.186 1.00 . A A . 51 GLN CG 1 1
11 15947 1 1 51 GLN H H 8.575 -6.380 7.537 1.00 . A A . 51 GLN H 1 1
11 15948 1 1 51 GLN HA H 9.679 -8.763 8.545 1.00 . A A . 51 GLN HA 1 1
11 15949 1 1 51 GLN HB2 H 6.896 -7.678 9.008 1.00 . A A . 51 GLN HB2 1 1
11 15950 1 1 51 GLN HB3 H 7.747 -8.835 10.023 1.00 . A A . 51 GLN HB3 1 1
11 15951 1 1 51 GLN HE21 H 10.658 -8.012 10.458 1.00 . A A . 51 GLN HE21 1 1
11 15952 1 1 51 GLN HE22 H 10.719 -8.224 12.172 1.00 . A A . 51 GLN HE22 1 1
11 15953 1 1 51 GLN HG2 H 9.196 -6.333 9.590 1.00 . A A . 51 GLN HG2 1 1
11 15954 1 1 51 GLN HG3 H 7.658 -6.147 10.431 1.00 . A A . 51 GLN HG3 1 1
11 15955 1 1 51 GLN N N 9.006 -7.235 7.332 1.00 . A A . 51 GLN N 1 1
11 15956 1 1 51 GLN NE2 N 10.278 -7.910 11.356 1.00 . A A . 51 GLN NE2 1 1
11 15957 1 1 51 GLN O O 8.133 -10.672 7.740 1.00 . A A . 51 GLN O 1 1
11 15958 1 1 51 GLN OE1 O 8.546 -7.138 12.559 1.00 . A A . 51 GLN OE1 1 1
11 15959 1 1 52 GLN C C 7.623 -10.839 4.593 1.00 . A A . 52 GLN C 1 1
11 15960 1 1 52 GLN CA C 6.649 -10.070 5.479 1.00 . A A . 52 GLN CA 1 1
11 15961 1 1 52 GLN CB C 5.610 -9.354 4.613 1.00 . A A . 52 GLN CB 1 1
11 15962 1 1 52 GLN CD C 4.020 -11.316 4.688 1.00 . A A . 52 GLN CD 1 1
11 15963 1 1 52 GLN CG C 4.185 -9.819 4.863 1.00 . A A . 52 GLN CG 1 1
11 15964 1 1 52 GLN H H 7.321 -8.159 6.090 1.00 . A A . 52 GLN H 1 1
11 15965 1 1 52 GLN HA H 6.143 -10.769 6.127 1.00 . A A . 52 GLN HA 1 1
11 15966 1 1 52 GLN HB2 H 5.661 -8.294 4.813 1.00 . A A . 52 GLN HB2 1 1
11 15967 1 1 52 GLN HB3 H 5.845 -9.528 3.573 1.00 . A A . 52 GLN HB3 1 1
11 15968 1 1 52 GLN HE21 H 4.288 -11.141 2.726 1.00 . A A . 52 GLN HE21 1 1
11 15969 1 1 52 GLN HE22 H 4.015 -12.745 3.306 1.00 . A A . 52 GLN HE22 1 1
11 15970 1 1 52 GLN HG2 H 3.906 -9.558 5.873 1.00 . A A . 52 GLN HG2 1 1
11 15971 1 1 52 GLN HG3 H 3.529 -9.316 4.168 1.00 . A A . 52 GLN HG3 1 1
11 15972 1 1 52 GLN N N 7.355 -9.110 6.319 1.00 . A A . 52 GLN N 1 1
11 15973 1 1 52 GLN NE2 N 4.117 -11.782 3.448 1.00 . A A . 52 GLN NE2 1 1
11 15974 1 1 52 GLN O O 7.352 -11.972 4.191 1.00 . A A . 52 GLN O 1 1
11 15975 1 1 52 GLN OE1 O 3.808 -12.046 5.656 1.00 . A A . 52 GLN OE1 1 1
11 15976 1 1 53 LEU C C 10.494 -11.957 4.209 1.00 . A A . 53 LEU C 1 1
11 15977 1 1 53 LEU CA C 9.774 -10.844 3.453 1.00 . A A . 53 LEU CA 1 1
11 15978 1 1 53 LEU CB C 10.785 -9.800 2.976 1.00 . A A . 53 LEU CB 1 1
11 15979 1 1 53 LEU CD1 C 10.002 -10.285 0.645 1.00 . A A . 53 LEU CD1 1 1
11 15980 1 1 53 LEU CD2 C 9.581 -8.038 1.660 1.00 . A A . 53 LEU CD2 1 1
11 15981 1 1 53 LEU CG C 10.541 -9.217 1.584 1.00 . A A . 53 LEU CG 1 1
11 15982 1 1 53 LEU H H 8.918 -9.317 4.642 1.00 . A A . 53 LEU H 1 1
11 15983 1 1 53 LEU HA H 9.278 -11.271 2.595 1.00 . A A . 53 LEU HA 1 1
11 15984 1 1 53 LEU HB2 H 10.775 -8.984 3.683 1.00 . A A . 53 LEU HB2 1 1
11 15985 1 1 53 LEU HB3 H 11.762 -10.262 2.976 1.00 . A A . 53 LEU HB3 1 1
11 15986 1 1 53 LEU HD11 H 10.521 -11.215 0.823 1.00 . A A . 53 LEU HD11 1 1
11 15987 1 1 53 LEU HD12 H 10.158 -9.976 -0.378 1.00 . A A . 53 LEU HD12 1 1
11 15988 1 1 53 LEU HD13 H 8.946 -10.421 0.823 1.00 . A A . 53 LEU HD13 1 1
11 15989 1 1 53 LEU HD21 H 10.063 -7.214 2.165 1.00 . A A . 53 LEU HD21 1 1
11 15990 1 1 53 LEU HD22 H 8.697 -8.328 2.209 1.00 . A A . 53 LEU HD22 1 1
11 15991 1 1 53 LEU HD23 H 9.302 -7.736 0.662 1.00 . A A . 53 LEU HD23 1 1
11 15992 1 1 53 LEU HG H 11.478 -8.860 1.180 1.00 . A A . 53 LEU HG 1 1
11 15993 1 1 53 LEU N N 8.758 -10.218 4.292 1.00 . A A . 53 LEU N 1 1
11 15994 1 1 53 LEU O O 10.536 -13.102 3.757 1.00 . A A . 53 LEU O 1 1
11 15995 1 1 54 LEU C C 10.804 -13.407 7.023 1.00 . A A . 54 LEU C 1 1
11 15996 1 1 54 LEU CA C 11.774 -12.584 6.182 1.00 . A A . 54 LEU CA 1 1
11 15997 1 1 54 LEU CB C 12.777 -11.871 7.091 1.00 . A A . 54 LEU CB 1 1
11 15998 1 1 54 LEU CD1 C 10.866 -11.024 8.474 1.00 . A A . 54 LEU CD1 1 1
11 15999 1 1 54 LEU CD2 C 12.388 -12.784 9.393 1.00 . A A . 54 LEU CD2 1 1
11 16000 1 1 54 LEU CG C 12.292 -11.552 8.505 1.00 . A A . 54 LEU CG 1 1
11 16001 1 1 54 LEU H H 10.990 -10.686 5.669 1.00 . A A . 54 LEU H 1 1
11 16002 1 1 54 LEU HA H 12.309 -13.247 5.519 1.00 . A A . 54 LEU HA 1 1
11 16003 1 1 54 LEU HB2 H 13.651 -12.499 7.175 1.00 . A A . 54 LEU HB2 1 1
11 16004 1 1 54 LEU HB3 H 13.049 -10.940 6.615 1.00 . A A . 54 LEU HB3 1 1
11 16005 1 1 54 LEU HD11 H 10.187 -11.804 8.784 1.00 . A A . 54 LEU HD11 1 1
11 16006 1 1 54 LEU HD12 H 10.620 -10.710 7.470 1.00 . A A . 54 LEU HD12 1 1
11 16007 1 1 54 LEU HD13 H 10.779 -10.182 9.145 1.00 . A A . 54 LEU HD13 1 1
11 16008 1 1 54 LEU HD21 H 11.394 -13.150 9.608 1.00 . A A . 54 LEU HD21 1 1
11 16009 1 1 54 LEU HD22 H 12.883 -12.524 10.317 1.00 . A A . 54 LEU HD22 1 1
11 16010 1 1 54 LEU HD23 H 12.952 -13.551 8.884 1.00 . A A . 54 LEU HD23 1 1
11 16011 1 1 54 LEU HG H 12.923 -10.783 8.930 1.00 . A A . 54 LEU HG 1 1
11 16012 1 1 54 LEU N N 11.057 -11.614 5.362 1.00 . A A . 54 LEU N 1 1
11 16013 1 1 54 LEU O O 11.207 -14.341 7.718 1.00 . A A . 54 LEU O 1 1
11 16014 1 1 55 ASP C C 8.644 -15.275 7.542 1.00 . A A . 55 ASP C 1 1
11 16015 1 1 55 ASP CA C 8.496 -13.765 7.708 1.00 . A A . 55 ASP CA 1 1
11 16016 1 1 55 ASP CB C 7.105 -13.323 7.252 1.00 . A A . 55 ASP CB 1 1
11 16017 1 1 55 ASP CG C 6.195 -12.984 8.416 1.00 . A A . 55 ASP CG 1 1
11 16018 1 1 55 ASP H H 9.265 -12.303 6.383 1.00 . A A . 55 ASP H 1 1
11 16019 1 1 55 ASP HA H 8.619 -13.517 8.751 1.00 . A A . 55 ASP HA 1 1
11 16020 1 1 55 ASP HB2 H 7.199 -12.448 6.626 1.00 . A A . 55 ASP HB2 1 1
11 16021 1 1 55 ASP HB3 H 6.650 -14.120 6.682 1.00 . A A . 55 ASP HB3 1 1
11 16022 1 1 55 ASP N N 9.525 -13.057 6.955 1.00 . A A . 55 ASP N 1 1
11 16023 1 1 55 ASP O O 8.512 -15.804 6.439 1.00 . A A . 55 ASP O 1 1
11 16024 1 1 55 ASP OD1 O 6.571 -12.114 9.229 1.00 . A A . 55 ASP OD1 1 1
11 16025 1 1 55 ASP OD2 O 5.106 -13.588 8.513 1.00 . A A . 55 ASP OD2 1 1
11 16026 1 1 56 GLY C C 9.937 -17.927 9.738 1.00 . A A . 56 GLY C 1 1
11 16027 1 1 56 GLY CA C 9.082 -17.404 8.601 1.00 . A A . 56 GLY CA 1 1
11 16028 1 1 56 GLY H H 9.014 -15.487 9.498 1.00 . A A . 56 GLY H 1 1
11 16029 1 1 56 GLY HA2 H 8.108 -17.867 8.653 1.00 . A A . 56 GLY HA2 1 1
11 16030 1 1 56 GLY HA3 H 9.548 -17.673 7.664 1.00 . A A . 56 GLY HA3 1 1
11 16031 1 1 56 GLY N N 8.920 -15.962 8.646 1.00 . A A . 56 GLY N 1 1
11 16032 1 1 56 GLY O O 9.878 -19.109 10.075 1.00 . A A . 56 GLY O 1 1
11 16033 1 1 57 SER C C 11.258 -16.645 12.699 1.00 . A A . 57 SER C 1 1
11 16034 1 1 57 SER CA C 11.608 -17.424 11.435 1.00 . A A . 57 SER CA 1 1
11 16035 1 1 57 SER CB C 13.072 -17.181 11.061 1.00 . A A . 57 SER CB 1 1
11 16036 1 1 57 SER H H 10.735 -16.115 10.018 1.00 . A A . 57 SER H 1 1
11 16037 1 1 57 SER HA H 11.464 -18.478 11.624 1.00 . A A . 57 SER HA 1 1
11 16038 1 1 57 SER HB2 H 13.673 -17.172 11.957 1.00 . A A . 57 SER HB2 1 1
11 16039 1 1 57 SER HB3 H 13.410 -17.973 10.409 1.00 . A A . 57 SER HB3 1 1
11 16040 1 1 57 SER HG H 12.768 -15.254 10.881 1.00 . A A . 57 SER HG 1 1
11 16041 1 1 57 SER N N 10.734 -17.044 10.332 1.00 . A A . 57 SER N 1 1
11 16042 1 1 57 SER O O 11.250 -17.196 13.799 1.00 . A A . 57 SER O 1 1
11 16043 1 1 57 SER OG O 13.228 -15.941 10.393 1.00 . A A . 57 SER OG 1 1
11 16044 1 1 58 GLY C C 11.836 -13.867 14.297 1.00 . A A . 58 GLY C 1 1
11 16045 1 1 58 GLY CA C 10.623 -14.523 13.668 1.00 . A A . 58 GLY CA 1 1
11 16046 1 1 58 GLY H H 10.993 -14.972 11.632 1.00 . A A . 58 GLY H 1 1
11 16047 1 1 58 GLY HA2 H 9.941 -13.753 13.339 1.00 . A A . 58 GLY HA2 1 1
11 16048 1 1 58 GLY HA3 H 10.131 -15.132 14.412 1.00 . A A . 58 GLY HA3 1 1
11 16049 1 1 58 GLY N N 10.970 -15.358 12.533 1.00 . A A . 58 GLY N 1 1
11 16050 1 1 58 GLY O O 12.517 -14.471 15.128 1.00 . A A . 58 GLY O 1 1
11 16051 1 1 59 LEU C C 12.855 -10.463 14.793 1.00 . A A . 59 LEU C 1 1
11 16052 1 1 59 LEU CA C 13.251 -11.891 14.431 1.00 . A A . 59 LEU CA 1 1
11 16053 1 1 59 LEU CB C 14.391 -11.874 13.411 1.00 . A A . 59 LEU CB 1 1
11 16054 1 1 59 LEU CD1 C 14.743 -13.976 12.093 1.00 . A A . 59 LEU CD1 1 1
11 16055 1 1 59 LEU CD2 C 16.690 -12.848 13.186 1.00 . A A . 59 LEU CD2 1 1
11 16056 1 1 59 LEU CG C 15.205 -13.163 13.292 1.00 . A A . 59 LEU CG 1 1
11 16057 1 1 59 LEU H H 11.531 -12.200 13.237 1.00 . A A . 59 LEU H 1 1
11 16058 1 1 59 LEU HA H 13.586 -12.396 15.325 1.00 . A A . 59 LEU HA 1 1
11 16059 1 1 59 LEU HB2 H 13.964 -11.661 12.442 1.00 . A A . 59 LEU HB2 1 1
11 16060 1 1 59 LEU HB3 H 15.068 -11.078 13.686 1.00 . A A . 59 LEU HB3 1 1
11 16061 1 1 59 LEU HD11 H 13.682 -13.838 11.951 1.00 . A A . 59 LEU HD11 1 1
11 16062 1 1 59 LEU HD12 H 14.950 -15.022 12.266 1.00 . A A . 59 LEU HD12 1 1
11 16063 1 1 59 LEU HD13 H 15.271 -13.647 11.210 1.00 . A A . 59 LEU HD13 1 1
11 16064 1 1 59 LEU HD21 H 17.142 -12.916 14.164 1.00 . A A . 59 LEU HD21 1 1
11 16065 1 1 59 LEU HD22 H 16.819 -11.847 12.799 1.00 . A A . 59 LEU HD22 1 1
11 16066 1 1 59 LEU HD23 H 17.161 -13.555 12.520 1.00 . A A . 59 LEU HD23 1 1
11 16067 1 1 59 LEU HG H 15.051 -13.761 14.179 1.00 . A A . 59 LEU HG 1 1
11 16068 1 1 59 LEU N N 12.110 -12.629 13.901 1.00 . A A . 59 LEU N 1 1
11 16069 1 1 59 LEU O O 11.733 -10.034 14.526 1.00 . A A . 59 LEU O 1 1
11 16070 1 1 60 GLN C C 14.310 -7.381 14.911 1.00 . A A . 60 GLN C 1 1
11 16071 1 1 60 GLN CA C 13.534 -8.351 15.795 1.00 . A A . 60 GLN CA 1 1
11 16072 1 1 60 GLN CB C 13.916 -8.141 17.261 1.00 . A A . 60 GLN CB 1 1
11 16073 1 1 60 GLN CD C 15.893 -8.839 18.671 1.00 . A A . 60 GLN CD 1 1
11 16074 1 1 60 GLN CG C 15.414 -8.021 17.488 1.00 . A A . 60 GLN CG 1 1
11 16075 1 1 60 GLN H H 14.661 -10.130 15.584 1.00 . A A . 60 GLN H 1 1
11 16076 1 1 60 GLN HA H 12.478 -8.160 15.677 1.00 . A A . 60 GLN HA 1 1
11 16077 1 1 60 GLN HB2 H 13.445 -7.237 17.617 1.00 . A A . 60 GLN HB2 1 1
11 16078 1 1 60 GLN HB3 H 13.553 -8.979 17.838 1.00 . A A . 60 GLN HB3 1 1
11 16079 1 1 60 GLN HE21 H 16.403 -10.333 17.462 1.00 . A A . 60 GLN HE21 1 1
11 16080 1 1 60 GLN HE22 H 16.697 -10.594 19.144 1.00 . A A . 60 GLN HE22 1 1
11 16081 1 1 60 GLN HG2 H 15.928 -8.363 16.602 1.00 . A A . 60 GLN HG2 1 1
11 16082 1 1 60 GLN HG3 H 15.656 -6.983 17.664 1.00 . A A . 60 GLN HG3 1 1
11 16083 1 1 60 GLN N N 13.786 -9.732 15.398 1.00 . A A . 60 GLN N 1 1
11 16084 1 1 60 GLN NE2 N 16.380 -10.044 18.399 1.00 . A A . 60 GLN NE2 1 1
11 16085 1 1 60 GLN O O 15.425 -7.674 14.479 1.00 . A A . 60 GLN O 1 1
11 16086 1 1 60 GLN OE1 O 15.827 -8.392 19.816 1.00 . A A . 60 GLN OE1 1 1
11 16087 1 1 61 VAL C C 14.351 -3.851 14.506 1.00 . A A . 61 VAL C 1 1
11 16088 1 1 61 VAL CA C 14.348 -5.209 13.812 1.00 . A A . 61 VAL CA 1 1
11 16089 1 1 61 VAL CB C 13.641 -5.076 12.450 1.00 . A A . 61 VAL CB 1 1
11 16090 1 1 61 VAL CG1 C 14.542 -4.373 11.447 1.00 . A A . 61 VAL CG1 1 1
11 16091 1 1 61 VAL CG2 C 13.219 -6.444 11.934 1.00 . A A . 61 VAL CG2 1 1
11 16092 1 1 61 VAL H H 12.824 -6.047 15.017 1.00 . A A . 61 VAL H 1 1
11 16093 1 1 61 VAL HA H 15.370 -5.514 13.635 1.00 . A A . 61 VAL HA 1 1
11 16094 1 1 61 VAL HB H 12.753 -4.476 12.586 1.00 . A A . 61 VAL HB 1 1
11 16095 1 1 61 VAL HG11 H 15.007 -5.107 10.805 1.00 . A A . 61 VAL HG11 1 1
11 16096 1 1 61 VAL HG12 H 13.953 -3.692 10.849 1.00 . A A . 61 VAL HG12 1 1
11 16097 1 1 61 VAL HG13 H 15.306 -3.821 11.974 1.00 . A A . 61 VAL HG13 1 1
11 16098 1 1 61 VAL HG21 H 13.812 -7.207 12.415 1.00 . A A . 61 VAL HG21 1 1
11 16099 1 1 61 VAL HG22 H 12.174 -6.606 12.155 1.00 . A A . 61 VAL HG22 1 1
11 16100 1 1 61 VAL HG23 H 13.372 -6.488 10.866 1.00 . A A . 61 VAL HG23 1 1
11 16101 1 1 61 VAL N N 13.713 -6.223 14.644 1.00 . A A . 61 VAL N 1 1
11 16102 1 1 61 VAL O O 13.309 -3.364 14.945 1.00 . A A . 61 VAL O 1 1
11 16103 1 1 62 LYS C C 16.600 -1.038 14.437 1.00 . A A . 62 LYS C 1 1
11 16104 1 1 62 LYS CA C 15.668 -1.940 15.239 1.00 . A A . 62 LYS CA 1 1
11 16105 1 1 62 LYS CB C 16.201 -2.103 16.665 1.00 . A A . 62 LYS CB 1 1
11 16106 1 1 62 LYS CD C 16.793 -4.479 17.223 1.00 . A A . 62 LYS CD 1 1
11 16107 1 1 62 LYS CE C 16.752 -4.596 18.739 1.00 . A A . 62 LYS CE 1 1
11 16108 1 1 62 LYS CG C 17.320 -3.123 16.784 1.00 . A A . 62 LYS CG 1 1
11 16109 1 1 62 LYS H H 16.324 -3.682 14.231 1.00 . A A . 62 LYS H 1 1
11 16110 1 1 62 LYS HA H 14.691 -1.484 15.279 1.00 . A A . 62 LYS HA 1 1
11 16111 1 1 62 LYS HB2 H 16.573 -1.149 17.008 1.00 . A A . 62 LYS HB2 1 1
11 16112 1 1 62 LYS HB3 H 15.389 -2.414 17.306 1.00 . A A . 62 LYS HB3 1 1
11 16113 1 1 62 LYS HD2 H 15.794 -4.610 16.836 1.00 . A A . 62 LYS HD2 1 1
11 16114 1 1 62 LYS HD3 H 17.439 -5.251 16.828 1.00 . A A . 62 LYS HD3 1 1
11 16115 1 1 62 LYS HE2 H 16.895 -5.630 19.011 1.00 . A A . 62 LYS HE2 1 1
11 16116 1 1 62 LYS HE3 H 17.551 -4.000 19.155 1.00 . A A . 62 LYS HE3 1 1
11 16117 1 1 62 LYS HG2 H 17.801 -3.230 15.823 1.00 . A A . 62 LYS HG2 1 1
11 16118 1 1 62 LYS HG3 H 18.038 -2.772 17.511 1.00 . A A . 62 LYS HG3 1 1
11 16119 1 1 62 LYS HZ1 H 14.746 -4.050 18.538 1.00 . A A . 62 LYS HZ1 1 1
11 16120 1 1 62 LYS HZ2 H 15.573 -3.189 19.736 1.00 . A A . 62 LYS HZ2 1 1
11 16121 1 1 62 LYS HZ3 H 15.109 -4.792 20.015 1.00 . A A . 62 LYS HZ3 1 1
11 16122 1 1 62 LYS N N 15.528 -3.244 14.600 1.00 . A A . 62 LYS N 1 1
11 16123 1 1 62 LYS NZ N 15.454 -4.124 19.296 1.00 . A A . 62 LYS NZ 1 1
11 16124 1 1 62 LYS O O 17.617 -1.477 13.899 1.00 . A A . 62 LYS O 1 1
11 16125 1 1 63 PRO C C 18.368 1.549 14.307 1.00 . A A . 63 PRO C 1 1
11 16126 1 1 63 PRO CA C 17.041 1.244 13.620 1.00 . A A . 63 PRO CA 1 1
11 16127 1 1 63 PRO CB C 16.144 2.485 13.616 1.00 . A A . 63 PRO CB 1 1
11 16128 1 1 63 PRO CD C 15.049 0.846 14.969 1.00 . A A . 63 PRO CD 1 1
11 16129 1 1 63 PRO CG C 15.272 2.325 14.814 1.00 . A A . 63 PRO CG 1 1
11 16130 1 1 63 PRO HA H 17.228 0.930 12.603 1.00 . A A . 63 PRO HA 1 1
11 16131 1 1 63 PRO HB2 H 16.754 3.374 13.686 1.00 . A A . 63 PRO HB2 1 1
11 16132 1 1 63 PRO HB3 H 15.563 2.511 12.706 1.00 . A A . 63 PRO HB3 1 1
11 16133 1 1 63 PRO HD2 H 14.982 0.582 16.014 1.00 . A A . 63 PRO HD2 1 1
11 16134 1 1 63 PRO HD3 H 14.156 0.542 14.443 1.00 . A A . 63 PRO HD3 1 1
11 16135 1 1 63 PRO HG2 H 15.769 2.723 15.685 1.00 . A A . 63 PRO HG2 1 1
11 16136 1 1 63 PRO HG3 H 14.331 2.830 14.652 1.00 . A A . 63 PRO HG3 1 1
11 16137 1 1 63 PRO N N 16.248 0.253 14.353 1.00 . A A . 63 PRO N 1 1
11 16138 1 1 63 PRO O O 18.539 1.279 15.497 1.00 . A A . 63 PRO O 1 1
11 16139 1 1 64 LEU C C 20.934 3.928 13.855 1.00 . A A . 64 LEU C 1 1
11 16140 1 1 64 LEU CA C 20.617 2.455 14.089 1.00 . A A . 64 LEU CA 1 1
11 16141 1 1 64 LEU CB C 21.696 1.580 13.448 1.00 . A A . 64 LEU CB 1 1
11 16142 1 1 64 LEU CD1 C 22.372 -0.539 12.294 1.00 . A A . 64 LEU CD1 1 1
11 16143 1 1 64 LEU CD2 C 20.966 -0.638 14.360 1.00 . A A . 64 LEU CD2 1 1
11 16144 1 1 64 LEU CG C 21.281 0.151 13.098 1.00 . A A . 64 LEU CG 1 1
11 16145 1 1 64 LEU H H 19.110 2.303 12.611 1.00 . A A . 64 LEU H 1 1
11 16146 1 1 64 LEU HA H 20.598 2.268 15.153 1.00 . A A . 64 LEU HA 1 1
11 16147 1 1 64 LEU HB2 H 22.016 2.064 12.538 1.00 . A A . 64 LEU HB2 1 1
11 16148 1 1 64 LEU HB3 H 22.528 1.525 14.136 1.00 . A A . 64 LEU HB3 1 1
11 16149 1 1 64 LEU HD11 H 22.561 0.019 11.389 1.00 . A A . 64 LEU HD11 1 1
11 16150 1 1 64 LEU HD12 H 22.053 -1.539 12.040 1.00 . A A . 64 LEU HD12 1 1
11 16151 1 1 64 LEU HD13 H 23.276 -0.589 12.883 1.00 . A A . 64 LEU HD13 1 1
11 16152 1 1 64 LEU HD21 H 19.897 -0.653 14.517 1.00 . A A . 64 LEU HD21 1 1
11 16153 1 1 64 LEU HD22 H 21.447 -0.169 15.207 1.00 . A A . 64 LEU HD22 1 1
11 16154 1 1 64 LEU HD23 H 21.329 -1.649 14.253 1.00 . A A . 64 LEU HD23 1 1
11 16155 1 1 64 LEU HG H 20.387 0.181 12.489 1.00 . A A . 64 LEU HG 1 1
11 16156 1 1 64 LEU N N 19.304 2.112 13.552 1.00 . A A . 64 LEU N 1 1
11 16157 1 1 64 LEU O O 21.133 4.689 14.800 1.00 . A A . 64 LEU O 1 1
11 16158 1 1 65 GLY C C 20.315 6.262 11.210 1.00 . A A . 65 GLY C 1 1
11 16159 1 1 65 GLY CA C 21.268 5.706 12.250 1.00 . A A . 65 GLY CA 1 1
11 16160 1 1 65 GLY H H 20.810 3.673 11.873 1.00 . A A . 65 GLY H 1 1
11 16161 1 1 65 GLY HA2 H 21.198 6.305 13.145 1.00 . A A . 65 GLY HA2 1 1
11 16162 1 1 65 GLY HA3 H 22.276 5.766 11.866 1.00 . A A . 65 GLY HA3 1 1
11 16163 1 1 65 GLY N N 20.977 4.324 12.586 1.00 . A A . 65 GLY N 1 1
11 16164 1 1 65 GLY O O 19.123 6.416 11.471 1.00 . A A . 65 GLY O 1 1
11 16165 1 1 66 ASN C C 19.125 6.038 8.352 1.00 . A A . 66 ASN C 1 1
11 16166 1 1 66 ASN CA C 20.031 7.112 8.947 1.00 . A A . 66 ASN CA 1 1
11 16167 1 1 66 ASN CB C 20.927 7.701 7.856 1.00 . A A . 66 ASN CB 1 1
11 16168 1 1 66 ASN CG C 20.394 9.014 7.316 1.00 . A A . 66 ASN CG 1 1
11 16169 1 1 66 ASN H H 21.801 6.421 9.881 1.00 . A A . 66 ASN H 1 1
11 16170 1 1 66 ASN HA H 19.416 7.898 9.358 1.00 . A A . 66 ASN HA 1 1
11 16171 1 1 66 ASN HB2 H 21.913 7.875 8.263 1.00 . A A . 66 ASN HB2 1 1
11 16172 1 1 66 ASN HB3 H 20.999 6.999 7.039 1.00 . A A . 66 ASN HB3 1 1
11 16173 1 1 66 ASN HD21 H 18.946 8.055 6.347 1.00 . A A . 66 ASN HD21 1 1
11 16174 1 1 66 ASN HD22 H 18.960 9.774 6.168 1.00 . A A . 66 ASN HD22 1 1
11 16175 1 1 66 ASN N N 20.843 6.567 10.029 1.00 . A A . 66 ASN N 1 1
11 16176 1 1 66 ASN ND2 N 19.325 8.940 6.531 1.00 . A A . 66 ASN ND2 1 1
11 16177 1 1 66 ASN O O 19.516 5.322 7.432 1.00 . A A . 66 ASN O 1 1
11 16178 1 1 66 ASN OD1 O 20.937 10.081 7.601 1.00 . A A . 66 ASN OD1 1 1
11 16179 1 1 67 ASN C C 17.616 3.591 8.204 1.00 . A A . 67 ASN C 1 1
11 16180 1 1 67 ASN CA C 16.949 4.948 8.407 1.00 . A A . 67 ASN CA 1 1
11 16181 1 1 67 ASN CB C 16.314 5.418 7.096 1.00 . A A . 67 ASN CB 1 1
11 16182 1 1 67 ASN CG C 14.800 5.342 7.128 1.00 . A A . 67 ASN CG 1 1
11 16183 1 1 67 ASN H H 17.657 6.534 9.617 1.00 . A A . 67 ASN H 1 1
11 16184 1 1 67 ASN HA H 16.178 4.848 9.155 1.00 . A A . 67 ASN HA 1 1
11 16185 1 1 67 ASN HB2 H 16.600 6.443 6.913 1.00 . A A . 67 ASN HB2 1 1
11 16186 1 1 67 ASN HB3 H 16.671 4.798 6.288 1.00 . A A . 67 ASN HB3 1 1
11 16187 1 1 67 ASN HD21 H 14.879 3.365 7.329 1.00 . A A . 67 ASN HD21 1 1
11 16188 1 1 67 ASN HD22 H 13.295 4.053 7.283 1.00 . A A . 67 ASN HD22 1 1
11 16189 1 1 67 ASN N N 17.912 5.934 8.885 1.00 . A A . 67 ASN N 1 1
11 16190 1 1 67 ASN ND2 N 14.271 4.131 7.260 1.00 . A A . 67 ASN ND2 1 1
11 16191 1 1 67 ASN O O 17.228 2.822 7.324 1.00 . A A . 67 ASN O 1 1
11 16192 1 1 67 ASN OD1 O 14.114 6.360 7.035 1.00 . A A . 67 ASN OD1 1 1
11 16193 1 1 68 SER C C 18.813 1.035 9.950 1.00 . A A . 68 SER C 1 1
11 16194 1 1 68 SER CA C 19.345 2.040 8.933 1.00 . A A . 68 SER CA 1 1
11 16195 1 1 68 SER CB C 20.841 2.268 9.158 1.00 . A A . 68 SER CB 1 1
11 16196 1 1 68 SER H H 18.885 3.957 9.706 1.00 . A A . 68 SER H 1 1
11 16197 1 1 68 SER HA H 19.196 1.643 7.940 1.00 . A A . 68 SER HA 1 1
11 16198 1 1 68 SER HB2 H 21.171 1.675 9.998 1.00 . A A . 68 SER HB2 1 1
11 16199 1 1 68 SER HB3 H 21.385 1.972 8.273 1.00 . A A . 68 SER HB3 1 1
11 16200 1 1 68 SER HG H 21.782 3.696 10.114 1.00 . A A . 68 SER HG 1 1
11 16201 1 1 68 SER N N 18.622 3.303 9.024 1.00 . A A . 68 SER N 1 1
11 16202 1 1 68 SER O O 18.973 1.214 11.158 1.00 . A A . 68 SER O 1 1
11 16203 1 1 68 SER OG O 21.115 3.632 9.427 1.00 . A A . 68 SER OG 1 1
11 16204 1 1 69 TRP C C 18.486 -2.315 10.283 1.00 . A A . 69 TRP C 1 1
11 16205 1 1 69 TRP CA C 17.626 -1.057 10.317 1.00 . A A . 69 TRP CA 1 1
11 16206 1 1 69 TRP CB C 16.195 -1.391 9.892 1.00 . A A . 69 TRP CB 1 1
11 16207 1 1 69 TRP CD1 C 15.417 0.970 9.269 1.00 . A A . 69 TRP CD1 1 1
11 16208 1 1 69 TRP CD2 C 14.060 -0.101 10.694 1.00 . A A . 69 TRP CD2 1 1
11 16209 1 1 69 TRP CE2 C 13.523 1.175 10.435 1.00 . A A . 69 TRP CE2 1 1
11 16210 1 1 69 TRP CE3 C 13.376 -0.956 11.562 1.00 . A A . 69 TRP CE3 1 1
11 16211 1 1 69 TRP CG C 15.271 -0.212 9.938 1.00 . A A . 69 TRP CG 1 1
11 16212 1 1 69 TRP CH2 C 11.687 0.757 11.861 1.00 . A A . 69 TRP CH2 1 1
11 16213 1 1 69 TRP CZ2 C 12.336 1.615 11.015 1.00 . A A . 69 TRP CZ2 1 1
11 16214 1 1 69 TRP CZ3 C 12.198 -0.518 12.137 1.00 . A A . 69 TRP CZ3 1 1
11 16215 1 1 69 TRP H H 18.086 -0.109 8.481 1.00 . A A . 69 TRP H 1 1
11 16216 1 1 69 TRP HA H 17.611 -0.672 11.326 1.00 . A A . 69 TRP HA 1 1
11 16217 1 1 69 TRP HB2 H 16.205 -1.767 8.880 1.00 . A A . 69 TRP HB2 1 1
11 16218 1 1 69 TRP HB3 H 15.800 -2.151 10.551 1.00 . A A . 69 TRP HB3 1 1
11 16219 1 1 69 TRP HD1 H 16.241 1.198 8.611 1.00 . A A . 69 TRP HD1 1 1
11 16220 1 1 69 TRP HE1 H 14.248 2.714 9.207 1.00 . A A . 69 TRP HE1 1 1
11 16221 1 1 69 TRP HE3 H 13.754 -1.942 11.787 1.00 . A A . 69 TRP HE3 1 1
11 16222 1 1 69 TRP HH2 H 10.764 1.057 12.333 1.00 . A A . 69 TRP HH2 1 1
11 16223 1 1 69 TRP HZ2 H 11.929 2.595 10.812 1.00 . A A . 69 TRP HZ2 1 1
11 16224 1 1 69 TRP HZ3 H 11.656 -1.165 12.811 1.00 . A A . 69 TRP HZ3 1 1
11 16225 1 1 69 TRP N N 18.182 -0.022 9.453 1.00 . A A . 69 TRP N 1 1
11 16226 1 1 69 TRP NE1 N 14.369 1.809 9.564 1.00 . A A . 69 TRP NE1 1 1
11 16227 1 1 69 TRP O O 19.156 -2.595 9.288 1.00 . A A . 69 TRP O 1 1
11 16228 1 1 70 THR C C 18.409 -5.437 12.050 1.00 . A A . 70 THR C 1 1
11 16229 1 1 70 THR CA C 19.244 -4.300 11.471 1.00 . A A . 70 THR CA 1 1
11 16230 1 1 70 THR CB C 20.498 -4.103 12.343 1.00 . A A . 70 THR CB 1 1
11 16231 1 1 70 THR CG2 C 20.115 -3.872 13.797 1.00 . A A . 70 THR CG2 1 1
11 16232 1 1 70 THR H H 17.911 -2.796 12.136 1.00 . A A . 70 THR H 1 1
11 16233 1 1 70 THR HA H 19.562 -4.570 10.475 1.00 . A A . 70 THR HA 1 1
11 16234 1 1 70 THR HB H 21.035 -3.236 11.985 1.00 . A A . 70 THR HB 1 1
11 16235 1 1 70 THR HG1 H 20.876 -6.026 12.560 1.00 . A A . 70 THR HG1 1 1
11 16236 1 1 70 THR HG21 H 19.524 -2.971 13.875 1.00 . A A . 70 THR HG21 1 1
11 16237 1 1 70 THR HG22 H 21.010 -3.768 14.393 1.00 . A A . 70 THR HG22 1 1
11 16238 1 1 70 THR HG23 H 19.540 -4.712 14.155 1.00 . A A . 70 THR HG23 1 1
11 16239 1 1 70 THR N N 18.465 -3.072 11.376 1.00 . A A . 70 THR N 1 1
11 16240 1 1 70 THR O O 17.501 -5.209 12.850 1.00 . A A . 70 THR O 1 1
11 16241 1 1 70 THR OG1 O 21.348 -5.251 12.245 1.00 . A A . 70 THR OG1 1 1
11 16242 1 1 71 LEU C C 18.807 -8.571 13.187 1.00 . A A . 71 LEU C 1 1
11 16243 1 1 71 LEU CA C 18.002 -7.836 12.121 1.00 . A A . 71 LEU CA 1 1
11 16244 1 1 71 LEU CB C 17.694 -8.780 10.957 1.00 . A A . 71 LEU CB 1 1
11 16245 1 1 71 LEU CD1 C 15.271 -9.143 11.487 1.00 . A A . 71 LEU CD1 1 1
11 16246 1 1 71 LEU CD2 C 15.942 -7.339 9.889 1.00 . A A . 71 LEU CD2 1 1
11 16247 1 1 71 LEU CG C 16.266 -8.731 10.413 1.00 . A A . 71 LEU CG 1 1
11 16248 1 1 71 LEU H H 19.456 -6.780 11.002 1.00 . A A . 71 LEU H 1 1
11 16249 1 1 71 LEU HA H 17.073 -7.499 12.556 1.00 . A A . 71 LEU HA 1 1
11 16250 1 1 71 LEU HB2 H 18.365 -8.536 10.147 1.00 . A A . 71 LEU HB2 1 1
11 16251 1 1 71 LEU HB3 H 17.888 -9.789 11.291 1.00 . A A . 71 LEU HB3 1 1
11 16252 1 1 71 LEU HD11 H 14.271 -9.104 11.084 1.00 . A A . 71 LEU HD11 1 1
11 16253 1 1 71 LEU HD12 H 15.348 -8.469 12.327 1.00 . A A . 71 LEU HD12 1 1
11 16254 1 1 71 LEU HD13 H 15.491 -10.149 11.813 1.00 . A A . 71 LEU HD13 1 1
11 16255 1 1 71 LEU HD21 H 16.311 -6.599 10.584 1.00 . A A . 71 LEU HD21 1 1
11 16256 1 1 71 LEU HD22 H 14.872 -7.234 9.785 1.00 . A A . 71 LEU HD22 1 1
11 16257 1 1 71 LEU HD23 H 16.414 -7.197 8.928 1.00 . A A . 71 LEU HD23 1 1
11 16258 1 1 71 LEU HG H 16.177 -9.427 9.591 1.00 . A A . 71 LEU HG 1 1
11 16259 1 1 71 LEU N N 18.723 -6.661 11.641 1.00 . A A . 71 LEU N 1 1
11 16260 1 1 71 LEU O O 20.035 -8.627 13.122 1.00 . A A . 71 LEU O 1 1
11 16261 1 1 72 GLU C C 17.910 -11.058 15.683 1.00 . A A . 72 GLU C 1 1
11 16262 1 1 72 GLU CA C 18.758 -9.867 15.246 1.00 . A A . 72 GLU CA 1 1
11 16263 1 1 72 GLU CB C 19.012 -8.943 16.439 1.00 . A A . 72 GLU CB 1 1
11 16264 1 1 72 GLU CD C 20.445 -6.913 15.983 1.00 . A A . 72 GLU CD 1 1
11 16265 1 1 72 GLU CG C 20.411 -8.352 16.463 1.00 . A A . 72 GLU CG 1 1
11 16266 1 1 72 GLU H H 17.130 -9.055 14.163 1.00 . A A . 72 GLU H 1 1
11 16267 1 1 72 GLU HA H 19.704 -10.231 14.876 1.00 . A A . 72 GLU HA 1 1
11 16268 1 1 72 GLU HB2 H 18.300 -8.132 16.409 1.00 . A A . 72 GLU HB2 1 1
11 16269 1 1 72 GLU HB3 H 18.866 -9.504 17.350 1.00 . A A . 72 GLU HB3 1 1
11 16270 1 1 72 GLU HG2 H 20.786 -8.386 17.475 1.00 . A A . 72 GLU HG2 1 1
11 16271 1 1 72 GLU HG3 H 21.050 -8.944 15.824 1.00 . A A . 72 GLU HG3 1 1
11 16272 1 1 72 GLU N N 18.107 -9.134 14.167 1.00 . A A . 72 GLU N 1 1
11 16273 1 1 72 GLU O O 16.695 -11.095 15.483 1.00 . A A . 72 GLU O 1 1
11 16274 1 1 72 GLU OE1 O 20.251 -6.006 16.819 1.00 . A A . 72 GLU OE1 1 1
11 16275 1 1 72 GLU OE2 O 20.664 -6.696 14.774 1.00 . A A . 72 GLU OE2 1 1
11 16276 1 1 73 PRO C C 16.988 -12.995 17.971 1.00 . A A . 73 PRO C 1 1
11 16277 1 1 73 PRO CA C 17.891 -13.268 16.773 1.00 . A A . 73 PRO CA 1 1
11 16278 1 1 73 PRO CB C 19.050 -14.184 17.174 1.00 . A A . 73 PRO CB 1 1
11 16279 1 1 73 PRO CD C 20.011 -12.081 16.566 1.00 . A A . 73 PRO CD 1 1
11 16280 1 1 73 PRO CG C 20.173 -13.256 17.490 1.00 . A A . 73 PRO CG 1 1
11 16281 1 1 73 PRO HA H 17.314 -13.738 15.989 1.00 . A A . 73 PRO HA 1 1
11 16282 1 1 73 PRO HB2 H 18.767 -14.770 18.037 1.00 . A A . 73 PRO HB2 1 1
11 16283 1 1 73 PRO HB3 H 19.298 -14.838 16.353 1.00 . A A . 73 PRO HB3 1 1
11 16284 1 1 73 PRO HD2 H 20.326 -11.171 17.055 1.00 . A A . 73 PRO HD2 1 1
11 16285 1 1 73 PRO HD3 H 20.571 -12.236 15.656 1.00 . A A . 73 PRO HD3 1 1
11 16286 1 1 73 PRO HG2 H 20.107 -12.937 18.519 1.00 . A A . 73 PRO HG2 1 1
11 16287 1 1 73 PRO HG3 H 21.117 -13.748 17.308 1.00 . A A . 73 PRO HG3 1 1
11 16288 1 1 73 PRO N N 18.564 -12.057 16.295 1.00 . A A . 73 PRO N 1 1
11 16289 1 1 73 PRO O O 17.441 -12.494 19.000 1.00 . A A . 73 PRO O 1 1
11 16290 1 1 74 ALA C C 14.441 -14.427 19.630 1.00 . A A . 74 ALA C 1 1
11 16291 1 1 74 ALA CA C 14.744 -13.121 18.903 1.00 . A A . 74 ALA CA 1 1
11 16292 1 1 74 ALA CB C 13.463 -12.514 18.350 1.00 . A A . 74 ALA CB 1 1
11 16293 1 1 74 ALA H H 15.408 -13.725 16.987 1.00 . A A . 74 ALA H 1 1
11 16294 1 1 74 ALA HA H 15.171 -12.420 19.606 1.00 . A A . 74 ALA HA 1 1
11 16295 1 1 74 ALA HB1 H 13.378 -12.751 17.299 1.00 . A A . 74 ALA HB1 1 1
11 16296 1 1 74 ALA HB2 H 12.614 -12.919 18.881 1.00 . A A . 74 ALA HB2 1 1
11 16297 1 1 74 ALA HB3 H 13.489 -11.442 18.477 1.00 . A A . 74 ALA HB3 1 1
11 16298 1 1 74 ALA N N 15.709 -13.329 17.831 1.00 . A A . 74 ALA N 1 1
11 16299 1 1 74 ALA O O 14.675 -15.521 19.115 1.00 . A A . 74 ALA O 1 1
11 16300 1 1 75 PRO C C 12.369 -16.244 21.126 1.00 . A A . 75 PRO C 1 1
11 16301 1 1 75 PRO CA C 13.564 -15.476 21.680 1.00 . A A . 75 PRO CA 1 1
11 16302 1 1 75 PRO CB C 13.220 -14.859 23.038 1.00 . A A . 75 PRO CB 1 1
11 16303 1 1 75 PRO CD C 13.604 -13.042 21.532 1.00 . A A . 75 PRO CD 1 1
11 16304 1 1 75 PRO CG C 12.790 -13.467 22.723 1.00 . A A . 75 PRO CG 1 1
11 16305 1 1 75 PRO HA H 14.402 -16.148 21.790 1.00 . A A . 75 PRO HA 1 1
11 16306 1 1 75 PRO HB2 H 12.423 -15.424 23.501 1.00 . A A . 75 PRO HB2 1 1
11 16307 1 1 75 PRO HB3 H 14.092 -14.868 23.673 1.00 . A A . 75 PRO HB3 1 1
11 16308 1 1 75 PRO HD2 H 13.025 -12.394 20.892 1.00 . A A . 75 PRO HD2 1 1
11 16309 1 1 75 PRO HD3 H 14.510 -12.548 21.851 1.00 . A A . 75 PRO HD3 1 1
11 16310 1 1 75 PRO HG2 H 11.738 -13.453 22.483 1.00 . A A . 75 PRO HG2 1 1
11 16311 1 1 75 PRO HG3 H 12.993 -12.822 23.565 1.00 . A A . 75 PRO HG3 1 1
11 16312 1 1 75 PRO N N 13.909 -14.314 20.856 1.00 . A A . 75 PRO N 1 1
11 16313 1 1 75 PRO O O 11.435 -15.652 20.586 1.00 . A A . 75 PRO O 1 1
11 16314 1 1 76 ALA C C 11.541 -19.867 21.188 1.00 . A A . 76 ALA C 1 1
11 16315 1 1 76 ALA CA C 11.324 -18.414 20.779 1.00 . A A . 76 ALA CA 1 1
11 16316 1 1 76 ALA CB C 11.202 -18.302 19.266 1.00 . A A . 76 ALA CB 1 1
11 16317 1 1 76 ALA H H 13.177 -17.979 21.703 1.00 . A A . 76 ALA H 1 1
11 16318 1 1 76 ALA HA H 10.401 -18.062 21.217 1.00 . A A . 76 ALA HA 1 1
11 16319 1 1 76 ALA HB1 H 10.909 -19.259 18.858 1.00 . A A . 76 ALA HB1 1 1
11 16320 1 1 76 ALA HB2 H 10.457 -17.561 19.019 1.00 . A A . 76 ALA HB2 1 1
11 16321 1 1 76 ALA HB3 H 12.154 -18.009 18.850 1.00 . A A . 76 ALA HB3 1 1
11 16322 1 1 76 ALA N N 12.405 -17.566 21.264 1.00 . A A . 76 ALA N 1 1
11 16323 1 1 76 ALA O O 12.652 -20.286 21.513 1.00 . A A . 76 ALA O 1 1
11 16324 1 1 77 PRO C C 11.248 -22.915 20.510 1.00 . A A . 77 PRO C 1 1
11 16325 1 1 77 PRO CA C 10.502 -22.074 21.540 1.00 . A A . 77 PRO CA 1 1
11 16326 1 1 77 PRO CB C 9.026 -22.476 21.591 1.00 . A A . 77 PRO CB 1 1
11 16327 1 1 77 PRO CD C 9.099 -20.223 20.795 1.00 . A A . 77 PRO CD 1 1
11 16328 1 1 77 PRO CG C 8.340 -21.516 20.681 1.00 . A A . 77 PRO CG 1 1
11 16329 1 1 77 PRO HA H 10.950 -22.218 22.512 1.00 . A A . 77 PRO HA 1 1
11 16330 1 1 77 PRO HB2 H 8.916 -23.495 21.247 1.00 . A A . 77 PRO HB2 1 1
11 16331 1 1 77 PRO HB3 H 8.661 -22.390 22.603 1.00 . A A . 77 PRO HB3 1 1
11 16332 1 1 77 PRO HD2 H 9.109 -19.706 19.847 1.00 . A A . 77 PRO HD2 1 1
11 16333 1 1 77 PRO HD3 H 8.667 -19.598 21.563 1.00 . A A . 77 PRO HD3 1 1
11 16334 1 1 77 PRO HG2 H 8.375 -21.882 19.666 1.00 . A A . 77 PRO HG2 1 1
11 16335 1 1 77 PRO HG3 H 7.317 -21.378 20.997 1.00 . A A . 77 PRO HG3 1 1
11 16336 1 1 77 PRO N N 10.455 -20.655 21.173 1.00 . A A . 77 PRO N 1 1
11 16337 1 1 77 PRO O O 11.532 -22.454 19.404 1.00 . A A . 77 PRO O 1 1
11 16338 1 1 78 LYS C C 11.462 -25.331 18.725 1.00 . A A . 78 LYS C 1 1
11 16339 1 1 78 LYS CA C 12.275 -25.059 19.986 1.00 . A A . 78 LYS CA 1 1
11 16340 1 1 78 LYS CB C 12.579 -26.377 20.703 1.00 . A A . 78 LYS CB 1 1
11 16341 1 1 78 LYS CD C 15.026 -26.317 21.270 1.00 . A A . 78 LYS CD 1 1
11 16342 1 1 78 LYS CE C 15.406 -27.742 20.898 1.00 . A A . 78 LYS CE 1 1
11 16343 1 1 78 LYS CG C 13.608 -26.243 21.812 1.00 . A A . 78 LYS CG 1 1
11 16344 1 1 78 LYS H H 11.309 -24.463 21.773 1.00 . A A . 78 LYS H 1 1
11 16345 1 1 78 LYS HA H 13.205 -24.588 19.707 1.00 . A A . 78 LYS HA 1 1
11 16346 1 1 78 LYS HB2 H 11.665 -26.759 21.132 1.00 . A A . 78 LYS HB2 1 1
11 16347 1 1 78 LYS HB3 H 12.952 -27.088 19.979 1.00 . A A . 78 LYS HB3 1 1
11 16348 1 1 78 LYS HD2 H 15.099 -25.696 20.389 1.00 . A A . 78 LYS HD2 1 1
11 16349 1 1 78 LYS HD3 H 15.710 -25.956 22.025 1.00 . A A . 78 LYS HD3 1 1
11 16350 1 1 78 LYS HE2 H 14.623 -28.162 20.287 1.00 . A A . 78 LYS HE2 1 1
11 16351 1 1 78 LYS HE3 H 16.328 -27.720 20.337 1.00 . A A . 78 LYS HE3 1 1
11 16352 1 1 78 LYS HG2 H 13.472 -25.291 22.303 1.00 . A A . 78 LYS HG2 1 1
11 16353 1 1 78 LYS HG3 H 13.462 -27.042 22.524 1.00 . A A . 78 LYS HG3 1 1
11 16354 1 1 78 LYS HZ1 H 14.733 -29.156 22.281 1.00 . A A . 78 LYS HZ1 1 1
11 16355 1 1 78 LYS HZ2 H 15.787 -28.006 22.935 1.00 . A A . 78 LYS HZ2 1 1
11 16356 1 1 78 LYS HZ3 H 16.392 -29.248 21.959 1.00 . A A . 78 LYS HZ3 1 1
11 16357 1 1 78 LYS N N 11.563 -24.152 20.879 1.00 . A A . 78 LYS N 1 1
11 16358 1 1 78 LYS NZ N 15.593 -28.598 22.102 1.00 . A A . 78 LYS NZ 1 1
11 16359 1 1 78 LYS O O 11.759 -24.795 17.657 1.00 . A A . 78 LYS O 1 1
11 16360 1 1 79 GLU C C 8.267 -27.121 18.202 1.00 . A A . 79 GLU C 1 1
11 16361 1 1 79 GLU CA C 9.579 -26.504 17.725 1.00 . A A . 79 GLU CA 1 1
11 16362 1 1 79 GLU CB C 10.299 -27.474 16.786 1.00 . A A . 79 GLU CB 1 1
11 16363 1 1 79 GLU CD C 10.350 -26.320 14.539 1.00 . A A . 79 GLU CD 1 1
11 16364 1 1 79 GLU CG C 9.766 -27.452 15.363 1.00 . A A . 79 GLU CG 1 1
11 16365 1 1 79 GLU H H 10.248 -26.559 19.733 1.00 . A A . 79 GLU H 1 1
11 16366 1 1 79 GLU HA H 9.360 -25.593 17.189 1.00 . A A . 79 GLU HA 1 1
11 16367 1 1 79 GLU HB2 H 11.348 -27.218 16.760 1.00 . A A . 79 GLU HB2 1 1
11 16368 1 1 79 GLU HB3 H 10.192 -28.476 17.172 1.00 . A A . 79 GLU HB3 1 1
11 16369 1 1 79 GLU HG2 H 10.012 -28.388 14.885 1.00 . A A . 79 GLU HG2 1 1
11 16370 1 1 79 GLU HG3 H 8.693 -27.337 15.396 1.00 . A A . 79 GLU HG3 1 1
11 16371 1 1 79 GLU N N 10.434 -26.164 18.856 1.00 . A A . 79 GLU N 1 1
11 16372 1 1 79 GLU O O 8.258 -27.995 19.069 1.00 . A A . 79 GLU O 1 1
11 16373 1 1 79 GLU OE1 O 11.152 -25.538 15.090 1.00 . A A . 79 GLU OE1 1 1
11 16374 1 1 79 GLU OE2 O 10.005 -26.217 13.343 1.00 . A A . 79 GLU OE2 1 1
11 16375 1 1 80 ASP C C 5.797 -28.687 17.895 1.00 . A A . 80 ASP C 1 1
11 16376 1 1 80 ASP CA C 5.842 -27.165 17.995 1.00 . A A . 80 ASP CA 1 1
11 16377 1 1 80 ASP CB C 4.769 -26.550 17.095 1.00 . A A . 80 ASP CB 1 1
11 16378 1 1 80 ASP CG C 4.669 -25.046 17.257 1.00 . A A . 80 ASP CG 1 1
11 16379 1 1 80 ASP H H 7.232 -25.962 16.944 1.00 . A A . 80 ASP H 1 1
11 16380 1 1 80 ASP HA H 5.649 -26.878 19.017 1.00 . A A . 80 ASP HA 1 1
11 16381 1 1 80 ASP HB2 H 5.006 -26.767 16.063 1.00 . A A . 80 ASP HB2 1 1
11 16382 1 1 80 ASP HB3 H 3.811 -26.985 17.339 1.00 . A A . 80 ASP HB3 1 1
11 16383 1 1 80 ASP N N 7.160 -26.659 17.630 1.00 . A A . 80 ASP N 1 1
11 16384 1 1 80 ASP O O 5.456 -29.372 18.858 1.00 . A A . 80 ASP O 1 1
11 16385 1 1 80 ASP OD1 O 4.487 -24.585 18.403 1.00 . A A . 80 ASP OD1 1 1
11 16386 1 1 80 ASP OD2 O 4.772 -24.331 16.239 1.00 . A A . 80 ASP OD2 1 1
11 16387 1 1 81 ALA C C 7.231 -31.332 17.316 1.00 . A A . 81 ALA C 1 1
11 16388 1 1 81 ALA CA C 6.142 -30.648 16.496 1.00 . A A . 81 ALA CA 1 1
11 16389 1 1 81 ALA CB C 6.325 -30.950 15.016 1.00 . A A . 81 ALA CB 1 1
11 16390 1 1 81 ALA H H 6.405 -28.610 15.992 1.00 . A A . 81 ALA H 1 1
11 16391 1 1 81 ALA HA H 5.180 -31.033 16.802 1.00 . A A . 81 ALA HA 1 1
11 16392 1 1 81 ALA HB1 H 7.326 -30.677 14.715 1.00 . A A . 81 ALA HB1 1 1
11 16393 1 1 81 ALA HB2 H 6.171 -32.005 14.843 1.00 . A A . 81 ALA HB2 1 1
11 16394 1 1 81 ALA HB3 H 5.608 -30.382 14.442 1.00 . A A . 81 ALA HB3 1 1
11 16395 1 1 81 ALA N N 6.143 -29.208 16.722 1.00 . A A . 81 ALA N 1 1
11 16396 1 1 81 ALA O O 7.927 -30.689 18.103 1.00 . A A . 81 ALA O 1 1
11 16397 1 1 82 LEU C C 9.409 -33.996 16.892 1.00 . A A . 82 LEU C 1 1
11 16398 1 1 82 LEU CA C 8.378 -33.412 17.851 1.00 . A A . 82 LEU CA 1 1
11 16399 1 1 82 LEU CB C 7.710 -34.535 18.647 1.00 . A A . 82 LEU CB 1 1
11 16400 1 1 82 LEU CD1 C 5.784 -35.122 20.140 1.00 . A A . 82 LEU CD1 1 1
11 16401 1 1 82 LEU CD2 C 7.756 -33.895 21.070 1.00 . A A . 82 LEU CD2 1 1
11 16402 1 1 82 LEU CG C 6.871 -34.099 19.849 1.00 . A A . 82 LEU CG 1 1
11 16403 1 1 82 LEU H H 6.790 -33.097 16.488 1.00 . A A . 82 LEU H 1 1
11 16404 1 1 82 LEU HA H 8.878 -32.744 18.536 1.00 . A A . 82 LEU HA 1 1
11 16405 1 1 82 LEU HB2 H 7.065 -35.079 17.974 1.00 . A A . 82 LEU HB2 1 1
11 16406 1 1 82 LEU HB3 H 8.489 -35.192 19.006 1.00 . A A . 82 LEU HB3 1 1
11 16407 1 1 82 LEU HD11 H 5.807 -35.383 21.187 1.00 . A A . 82 LEU HD11 1 1
11 16408 1 1 82 LEU HD12 H 5.954 -36.007 19.545 1.00 . A A . 82 LEU HD12 1 1
11 16409 1 1 82 LEU HD13 H 4.820 -34.702 19.893 1.00 . A A . 82 LEU HD13 1 1
11 16410 1 1 82 LEU HD21 H 7.146 -33.593 21.909 1.00 . A A . 82 LEU HD21 1 1
11 16411 1 1 82 LEU HD22 H 8.487 -33.128 20.861 1.00 . A A . 82 LEU HD22 1 1
11 16412 1 1 82 LEU HD23 H 8.261 -34.820 21.307 1.00 . A A . 82 LEU HD23 1 1
11 16413 1 1 82 LEU HG H 6.391 -33.157 19.622 1.00 . A A . 82 LEU HG 1 1
11 16414 1 1 82 LEU N N 7.373 -32.639 17.128 1.00 . A A . 82 LEU N 1 1
11 16415 1 1 82 LEU O O 9.617 -35.210 16.849 1.00 . A A . 82 LEU O 1 1
11 16416 1 1 83 THR C C 12.340 -32.726 15.301 1.00 . A A . 83 THR C 1 1
11 16417 1 1 83 THR CA C 11.068 -33.554 15.166 1.00 . A A . 83 THR CA 1 1
11 16418 1 1 83 THR CB C 10.551 -33.449 13.719 1.00 . A A . 83 THR CB 1 1
11 16419 1 1 83 THR CG2 C 10.204 -32.009 13.372 1.00 . A A . 83 THR CG2 1 1
11 16420 1 1 83 THR H H 9.847 -32.171 16.204 1.00 . A A . 83 THR H 1 1
11 16421 1 1 83 THR HA H 11.301 -34.590 15.368 1.00 . A A . 83 THR HA 1 1
11 16422 1 1 83 THR HB H 9.659 -34.051 13.626 1.00 . A A . 83 THR HB 1 1
11 16423 1 1 83 THR HG1 H 11.111 -34.410 12.090 1.00 . A A . 83 THR HG1 1 1
11 16424 1 1 83 THR HG21 H 10.355 -31.383 14.238 1.00 . A A . 83 THR HG21 1 1
11 16425 1 1 83 THR HG22 H 9.171 -31.952 13.062 1.00 . A A . 83 THR HG22 1 1
11 16426 1 1 83 THR HG23 H 10.840 -31.670 12.568 1.00 . A A . 83 THR HG23 1 1
11 16427 1 1 83 THR N N 10.057 -33.125 16.124 1.00 . A A . 83 THR N 1 1
11 16428 1 1 83 THR O O 12.342 -31.672 15.937 1.00 . A A . 83 THR O 1 1
11 16429 1 1 83 THR OG1 O 11.542 -33.939 12.808 1.00 . A A . 83 THR OG1 1 1
11 16430 1 1 84 VAL C C 15.038 -31.880 13.403 1.00 . A A . 84 VAL C 1 1
11 16431 1 1 84 VAL CA C 14.701 -32.510 14.749 1.00 . A A . 84 VAL CA 1 1
11 16432 1 1 84 VAL CB C 15.842 -33.460 15.159 1.00 . A A . 84 VAL CB 1 1
11 16433 1 1 84 VAL CG1 C 17.142 -32.689 15.333 1.00 . A A . 84 VAL CG1 1 1
11 16434 1 1 84 VAL CG2 C 15.481 -34.207 16.434 1.00 . A A . 84 VAL CG2 1 1
11 16435 1 1 84 VAL H H 13.358 -34.053 14.206 1.00 . A A . 84 VAL H 1 1
11 16436 1 1 84 VAL HA H 14.626 -31.730 15.493 1.00 . A A . 84 VAL HA 1 1
11 16437 1 1 84 VAL HB H 15.982 -34.184 14.370 1.00 . A A . 84 VAL HB 1 1
11 16438 1 1 84 VAL HG11 H 17.967 -33.384 15.391 1.00 . A A . 84 VAL HG11 1 1
11 16439 1 1 84 VAL HG12 H 17.284 -32.028 14.491 1.00 . A A . 84 VAL HG12 1 1
11 16440 1 1 84 VAL HG13 H 17.097 -32.109 16.243 1.00 . A A . 84 VAL HG13 1 1
11 16441 1 1 84 VAL HG21 H 15.174 -35.212 16.187 1.00 . A A . 84 VAL HG21 1 1
11 16442 1 1 84 VAL HG22 H 16.342 -34.244 17.087 1.00 . A A . 84 VAL HG22 1 1
11 16443 1 1 84 VAL HG23 H 14.672 -33.696 16.935 1.00 . A A . 84 VAL HG23 1 1
11 16444 1 1 84 VAL N N 13.422 -33.208 14.698 1.00 . A A . 84 VAL N 1 1
11 16445 1 1 84 VAL O O 15.764 -32.462 12.597 1.00 . A A . 84 VAL O 1 1
11 16446 1 1 85 VAL C C 15.699 -28.799 12.130 1.00 . A A . 85 VAL C 1 1
11 16447 1 1 85 VAL CA C 14.751 -29.974 11.916 1.00 . A A . 85 VAL CA 1 1
11 16448 1 1 85 VAL CB C 13.439 -29.456 11.298 1.00 . A A . 85 VAL CB 1 1
11 16449 1 1 85 VAL CG1 C 12.602 -30.613 10.775 1.00 . A A . 85 VAL CG1 1 1
11 16450 1 1 85 VAL CG2 C 12.658 -28.639 12.316 1.00 . A A . 85 VAL CG2 1 1
11 16451 1 1 85 VAL H H 13.936 -30.272 13.846 1.00 . A A . 85 VAL H 1 1
11 16452 1 1 85 VAL HA H 15.203 -30.667 11.221 1.00 . A A . 85 VAL HA 1 1
11 16453 1 1 85 VAL HB H 13.686 -28.814 10.465 1.00 . A A . 85 VAL HB 1 1
11 16454 1 1 85 VAL HG11 H 11.555 -30.404 10.943 1.00 . A A . 85 VAL HG11 1 1
11 16455 1 1 85 VAL HG12 H 12.780 -30.737 9.717 1.00 . A A . 85 VAL HG12 1 1
11 16456 1 1 85 VAL HG13 H 12.875 -31.519 11.295 1.00 . A A . 85 VAL HG13 1 1
11 16457 1 1 85 VAL HG21 H 11.797 -29.202 12.644 1.00 . A A . 85 VAL HG21 1 1
11 16458 1 1 85 VAL HG22 H 13.290 -28.420 13.165 1.00 . A A . 85 VAL HG22 1 1
11 16459 1 1 85 VAL HG23 H 12.332 -27.715 11.863 1.00 . A A . 85 VAL HG23 1 1
11 16460 1 1 85 VAL N N 14.506 -30.685 13.165 1.00 . A A . 85 VAL N 1 1
11 16461 1 1 85 VAL O O 16.357 -28.341 11.197 1.00 . A A . 85 VAL O 1 1
11 16462 1 1 86 GLY C C 17.214 -27.290 15.078 1.00 . A A . 86 GLY C 1 1
11 16463 1 1 86 GLY CA C 16.633 -27.197 13.681 1.00 . A A . 86 GLY CA 1 1
11 16464 1 1 86 GLY H H 15.215 -28.720 14.071 1.00 . A A . 86 GLY H 1 1
11 16465 1 1 86 GLY HA2 H 17.442 -27.172 12.966 1.00 . A A . 86 GLY HA2 1 1
11 16466 1 1 86 GLY HA3 H 16.066 -26.281 13.600 1.00 . A A . 86 GLY HA3 1 1
11 16467 1 1 86 GLY N N 15.763 -28.315 13.366 1.00 . A A . 86 GLY N 1 1
11 16468 1 1 86 GLY O O 17.019 -28.287 15.774 1.00 . A A . 86 GLY O 1 1
11 16469 1 1 87 ASP C C 18.897 -24.790 17.214 1.00 . A A . 87 ASP C 1 1
11 16470 1 1 87 ASP CA C 18.545 -26.219 16.812 1.00 . A A . 87 ASP CA 1 1
11 16471 1 1 87 ASP CB C 19.799 -27.093 16.837 1.00 . A A . 87 ASP CB 1 1
11 16472 1 1 87 ASP CG C 20.503 -27.057 18.179 1.00 . A A . 87 ASP CG 1 1
11 16473 1 1 87 ASP H H 18.052 -25.485 14.888 1.00 . A A . 87 ASP H 1 1
11 16474 1 1 87 ASP HA H 17.829 -26.612 17.518 1.00 . A A . 87 ASP HA 1 1
11 16475 1 1 87 ASP HB2 H 19.523 -28.115 16.624 1.00 . A A . 87 ASP HB2 1 1
11 16476 1 1 87 ASP HB3 H 20.487 -26.745 16.080 1.00 . A A . 87 ASP HB3 1 1
11 16477 1 1 87 ASP N N 17.932 -26.250 15.489 1.00 . A A . 87 ASP N 1 1
11 16478 1 1 87 ASP O O 19.239 -23.964 16.368 1.00 . A A . 87 ASP O 1 1
11 16479 1 1 87 ASP OD1 O 21.252 -26.091 18.430 1.00 . A A . 87 ASP OD1 1 1
11 16480 1 1 87 ASP OD2 O 20.305 -27.997 18.978 1.00 . A A . 87 ASP OD2 1 1
11 16481 1 1 88 TRP C C 20.033 -23.262 20.239 1.00 . A A . 88 TRP C 1 1
11 16482 1 1 88 TRP CA C 19.117 -23.177 19.022 1.00 . A A . 88 TRP CA 1 1
11 16483 1 1 88 TRP CB C 17.829 -22.438 19.389 1.00 . A A . 88 TRP CB 1 1
11 16484 1 1 88 TRP CD1 C 17.659 -20.301 20.793 1.00 . A A . 88 TRP CD1 1 1
11 16485 1 1 88 TRP CD2 C 18.680 -20.027 18.818 1.00 . A A . 88 TRP CD2 1 1
11 16486 1 1 88 TRP CE2 C 18.652 -18.787 19.486 1.00 . A A . 88 TRP CE2 1 1
11 16487 1 1 88 TRP CE3 C 19.276 -20.099 17.557 1.00 . A A . 88 TRP CE3 1 1
11 16488 1 1 88 TRP CG C 18.040 -20.982 19.672 1.00 . A A . 88 TRP CG 1 1
11 16489 1 1 88 TRP CH2 C 19.774 -17.731 17.695 1.00 . A A . 88 TRP CH2 1 1
11 16490 1 1 88 TRP CZ2 C 19.196 -17.631 18.932 1.00 . A A . 88 TRP CZ2 1 1
11 16491 1 1 88 TRP CZ3 C 19.816 -18.951 17.008 1.00 . A A . 88 TRP CZ3 1 1
11 16492 1 1 88 TRP H H 18.530 -25.208 19.134 1.00 . A A . 88 TRP H 1 1
11 16493 1 1 88 TRP HA H 19.626 -22.631 18.241 1.00 . A A . 88 TRP HA 1 1
11 16494 1 1 88 TRP HB2 H 17.129 -22.521 18.571 1.00 . A A . 88 TRP HB2 1 1
11 16495 1 1 88 TRP HB3 H 17.402 -22.892 20.271 1.00 . A A . 88 TRP HB3 1 1
11 16496 1 1 88 TRP HD1 H 17.145 -20.748 21.630 1.00 . A A . 88 TRP HD1 1 1
11 16497 1 1 88 TRP HE1 H 17.860 -18.290 21.364 1.00 . A A . 88 TRP HE1 1 1
11 16498 1 1 88 TRP HE3 H 19.319 -21.030 17.011 1.00 . A A . 88 TRP HE3 1 1
11 16499 1 1 88 TRP HH2 H 20.207 -16.860 17.229 1.00 . A A . 88 TRP HH2 1 1
11 16500 1 1 88 TRP HZ2 H 19.172 -16.683 19.450 1.00 . A A . 88 TRP HZ2 1 1
11 16501 1 1 88 TRP HZ3 H 20.280 -18.987 16.033 1.00 . A A . 88 TRP HZ3 1 1
11 16502 1 1 88 TRP N N 18.809 -24.507 18.508 1.00 . A A . 88 TRP N 1 1
11 16503 1 1 88 TRP NE1 N 18.023 -18.980 20.687 1.00 . A A . 88 TRP NE1 1 1
11 16504 1 1 88 TRP O O 19.723 -23.948 21.214 1.00 . A A . 88 TRP O 1 1
11 16505 1 1 89 LEU C C 22.016 -21.273 22.085 1.00 . A A . 89 LEU C 1 1
11 16506 1 1 89 LEU CA C 22.122 -22.560 21.273 1.00 . A A . 89 LEU CA 1 1
11 16507 1 1 89 LEU CB C 23.543 -22.720 20.732 1.00 . A A . 89 LEU CB 1 1
11 16508 1 1 89 LEU CD1 C 24.681 -22.658 22.965 1.00 . A A . 89 LEU CD1 1 1
11 16509 1 1 89 LEU CD2 C 24.102 -24.856 21.919 1.00 . A A . 89 LEU CD2 1 1
11 16510 1 1 89 LEU CG C 24.538 -23.422 21.657 1.00 . A A . 89 LEU CG 1 1
11 16511 1 1 89 LEU H H 21.352 -22.036 19.372 1.00 . A A . 89 LEU H 1 1
11 16512 1 1 89 LEU HA H 21.893 -23.397 21.915 1.00 . A A . 89 LEU HA 1 1
11 16513 1 1 89 LEU HB2 H 23.487 -23.288 19.816 1.00 . A A . 89 LEU HB2 1 1
11 16514 1 1 89 LEU HB3 H 23.928 -21.733 20.518 1.00 . A A . 89 LEU HB3 1 1
11 16515 1 1 89 LEU HD11 H 23.929 -22.995 23.662 1.00 . A A . 89 LEU HD11 1 1
11 16516 1 1 89 LEU HD12 H 24.554 -21.602 22.781 1.00 . A A . 89 LEU HD12 1 1
11 16517 1 1 89 LEU HD13 H 25.663 -22.835 23.379 1.00 . A A . 89 LEU HD13 1 1
11 16518 1 1 89 LEU HD21 H 23.385 -25.156 21.170 1.00 . A A . 89 LEU HD21 1 1
11 16519 1 1 89 LEU HD22 H 23.649 -24.921 22.898 1.00 . A A . 89 LEU HD22 1 1
11 16520 1 1 89 LEU HD23 H 24.963 -25.507 21.877 1.00 . A A . 89 LEU HD23 1 1
11 16521 1 1 89 LEU HG H 25.508 -23.448 21.179 1.00 . A A . 89 LEU HG 1 1
11 16522 1 1 89 LEU N N 21.160 -22.563 20.175 1.00 . A A . 89 LEU N 1 1
11 16523 1 1 89 LEU O O 22.644 -20.267 21.757 1.00 . A A . 89 LEU O 1 1
11 16524 1 1 90 GLY C C 22.155 -20.001 25.015 1.00 . A A . 90 GLY C 1 1
11 16525 1 1 90 GLY CA C 21.046 -20.145 23.991 1.00 . A A . 90 GLY CA 1 1
11 16526 1 1 90 GLY H H 20.742 -22.144 23.361 1.00 . A A . 90 GLY H 1 1
11 16527 1 1 90 GLY HA2 H 21.029 -19.264 23.368 1.00 . A A . 90 GLY HA2 1 1
11 16528 1 1 90 GLY HA3 H 20.102 -20.226 24.510 1.00 . A A . 90 GLY HA3 1 1
11 16529 1 1 90 GLY N N 21.218 -21.314 23.148 1.00 . A A . 90 GLY N 1 1
11 16530 1 1 90 GLY O O 23.237 -19.505 24.702 1.00 . A A . 90 GLY O 1 1
11 16531 1 1 91 ASP C C 23.266 -18.902 27.577 1.00 . A A . 91 ASP C 1 1
11 16532 1 1 91 ASP CA C 22.869 -20.351 27.315 1.00 . A A . 91 ASP CA 1 1
11 16533 1 1 91 ASP CB C 24.108 -21.177 26.966 1.00 . A A . 91 ASP CB 1 1
11 16534 1 1 91 ASP CG C 25.045 -21.343 28.147 1.00 . A A . 91 ASP CG 1 1
11 16535 1 1 91 ASP H H 21.004 -20.821 26.429 1.00 . A A . 91 ASP H 1 1
11 16536 1 1 91 ASP HA H 22.419 -20.755 28.209 1.00 . A A . 91 ASP HA 1 1
11 16537 1 1 91 ASP HB2 H 23.798 -22.158 26.637 1.00 . A A . 91 ASP HB2 1 1
11 16538 1 1 91 ASP HB3 H 24.646 -20.687 26.168 1.00 . A A . 91 ASP HB3 1 1
11 16539 1 1 91 ASP N N 21.886 -20.435 26.241 1.00 . A A . 91 ASP N 1 1
11 16540 1 1 91 ASP O O 24.411 -18.615 27.925 1.00 . A A . 91 ASP O 1 1
11 16541 1 1 91 ASP OD1 O 24.563 -21.293 29.298 1.00 . A A . 91 ASP OD1 1 1
11 16542 1 1 91 ASP OD2 O 26.259 -21.523 27.920 1.00 . A A . 91 ASP OD2 1 1
11 16543 1 1 92 ALA C C 21.975 -16.110 28.953 1.00 . A A . 92 ALA C 1 1
11 16544 1 1 92 ALA CA C 22.562 -16.573 27.624 1.00 . A A . 92 ALA CA 1 1
11 16545 1 1 92 ALA CB C 21.988 -15.753 26.478 1.00 . A A . 92 ALA CB 1 1
11 16546 1 1 92 ALA H H 21.419 -18.283 27.127 1.00 . A A . 92 ALA H 1 1
11 16547 1 1 92 ALA HA H 23.632 -16.421 27.642 1.00 . A A . 92 ALA HA 1 1
11 16548 1 1 92 ALA HB1 H 22.490 -14.797 26.433 1.00 . A A . 92 ALA HB1 1 1
11 16549 1 1 92 ALA HB2 H 22.137 -16.282 25.548 1.00 . A A . 92 ALA HB2 1 1
11 16550 1 1 92 ALA HB3 H 20.932 -15.598 26.640 1.00 . A A . 92 ALA HB3 1 1
11 16551 1 1 92 ALA N N 22.312 -17.992 27.406 1.00 . A A . 92 ALA N 1 1
11 16552 1 1 92 ALA O O 21.195 -15.159 29.001 1.00 . A A . 92 ALA O 1 1
11 16553 1 1 93 ARG C C 23.017 -16.326 32.351 1.00 . A A . 93 ARG C 1 1
11 16554 1 1 93 ARG CA C 21.863 -16.450 31.360 1.00 . A A . 93 ARG CA 1 1
11 16555 1 1 93 ARG CB C 20.870 -17.507 31.847 1.00 . A A . 93 ARG CB 1 1
11 16556 1 1 93 ARG CD C 20.548 -19.829 32.753 1.00 . A A . 93 ARG CD 1 1
11 16557 1 1 93 ARG CG C 21.482 -18.889 32.007 1.00 . A A . 93 ARG CG 1 1
11 16558 1 1 93 ARG CZ C 20.670 -21.930 34.024 1.00 . A A . 93 ARG CZ 1 1
11 16559 1 1 93 ARG H H 22.978 -17.539 29.929 1.00 . A A . 93 ARG H 1 1
11 16560 1 1 93 ARG HA H 21.357 -15.498 31.294 1.00 . A A . 93 ARG HA 1 1
11 16561 1 1 93 ARG HB2 H 20.475 -17.200 32.804 1.00 . A A . 93 ARG HB2 1 1
11 16562 1 1 93 ARG HB3 H 20.060 -17.576 31.137 1.00 . A A . 93 ARG HB3 1 1
11 16563 1 1 93 ARG HD2 H 20.037 -19.271 33.523 1.00 . A A . 93 ARG HD2 1 1
11 16564 1 1 93 ARG HD3 H 19.825 -20.224 32.055 1.00 . A A . 93 ARG HD3 1 1
11 16565 1 1 93 ARG HE H 22.244 -20.946 33.294 1.00 . A A . 93 ARG HE 1 1
11 16566 1 1 93 ARG HG2 H 21.682 -19.300 31.028 1.00 . A A . 93 ARG HG2 1 1
11 16567 1 1 93 ARG HG3 H 22.406 -18.801 32.558 1.00 . A A . 93 ARG HG3 1 1
11 16568 1 1 93 ARG HH11 H 18.802 -21.215 33.741 1.00 . A A . 93 ARG HH11 1 1
11 16569 1 1 93 ARG HH12 H 18.902 -22.695 34.635 1.00 . A A . 93 ARG HH12 1 1
11 16570 1 1 93 ARG HH21 H 22.389 -22.895 34.471 1.00 . A A . 93 ARG HH21 1 1
11 16571 1 1 93 ARG HH22 H 20.943 -23.649 35.051 1.00 . A A . 93 ARG HH22 1 1
11 16572 1 1 93 ARG N N 22.354 -16.790 30.031 1.00 . A A . 93 ARG N 1 1
11 16573 1 1 93 ARG NE N 21.268 -20.939 33.371 1.00 . A A . 93 ARG NE 1 1
11 16574 1 1 93 ARG NH1 N 19.350 -21.948 34.144 1.00 . A A . 93 ARG NH1 1 1
11 16575 1 1 93 ARG NH2 N 21.394 -22.905 34.559 1.00 . A A . 93 ARG NH2 1 1
11 16576 1 1 93 ARG O O 24.095 -16.877 32.134 1.00 . A A . 93 ARG O 1 1
11 16577 1 1 94 GLU C C 24.167 -16.725 35.127 1.00 . A A . 94 GLU C 1 1
11 16578 1 1 94 GLU CA C 23.802 -15.401 34.461 1.00 . A A . 94 GLU CA 1 1
11 16579 1 1 94 GLU CB C 23.314 -14.405 35.515 1.00 . A A . 94 GLU CB 1 1
11 16580 1 1 94 GLU CD C 22.363 -12.710 33.901 1.00 . A A . 94 GLU CD 1 1
11 16581 1 1 94 GLU CG C 23.331 -12.961 35.041 1.00 . A A . 94 GLU CG 1 1
11 16582 1 1 94 GLU H H 21.901 -15.183 33.555 1.00 . A A . 94 GLU H 1 1
11 16583 1 1 94 GLU HA H 24.681 -15.000 33.979 1.00 . A A . 94 GLU HA 1 1
11 16584 1 1 94 GLU HB2 H 22.303 -14.660 35.793 1.00 . A A . 94 GLU HB2 1 1
11 16585 1 1 94 GLU HB3 H 23.948 -14.483 36.386 1.00 . A A . 94 GLU HB3 1 1
11 16586 1 1 94 GLU HG2 H 23.062 -12.321 35.868 1.00 . A A . 94 GLU HG2 1 1
11 16587 1 1 94 GLU HG3 H 24.328 -12.716 34.708 1.00 . A A . 94 GLU HG3 1 1
11 16588 1 1 94 GLU N N 22.781 -15.598 33.438 1.00 . A A . 94 GLU N 1 1
11 16589 1 1 94 GLU O O 23.355 -17.322 35.831 1.00 . A A . 94 GLU O 1 1
11 16590 1 1 94 GLU OE1 O 21.143 -12.871 34.113 1.00 . A A . 94 GLU OE1 1 1
11 16591 1 1 94 GLU OE2 O 22.825 -12.354 32.797 1.00 . A A . 94 GLU OE2 1 1
11 16592 1 1 95 ASN C C 26.709 -18.172 36.721 1.00 . A A . 95 ASN C 1 1
11 16593 1 1 95 ASN CA C 25.869 -18.430 35.473 1.00 . A A . 95 ASN CA 1 1
11 16594 1 1 95 ASN CB C 26.690 -19.210 34.445 1.00 . A A . 95 ASN CB 1 1
11 16595 1 1 95 ASN CG C 26.765 -20.690 34.767 1.00 . A A . 95 ASN CG 1 1
11 16596 1 1 95 ASN H H 25.998 -16.656 34.326 1.00 . A A . 95 ASN H 1 1
11 16597 1 1 95 ASN HA H 25.005 -19.015 35.750 1.00 . A A . 95 ASN HA 1 1
11 16598 1 1 95 ASN HB2 H 26.237 -19.097 33.470 1.00 . A A . 95 ASN HB2 1 1
11 16599 1 1 95 ASN HB3 H 27.694 -18.815 34.419 1.00 . A A . 95 ASN HB3 1 1
11 16600 1 1 95 ASN HD21 H 24.974 -20.983 33.954 1.00 . A A . 95 ASN HD21 1 1
11 16601 1 1 95 ASN HD22 H 25.744 -22.388 34.600 1.00 . A A . 95 ASN HD22 1 1
11 16602 1 1 95 ASN N N 25.396 -17.177 34.897 1.00 . A A . 95 ASN N 1 1
11 16603 1 1 95 ASN ND2 N 25.722 -21.428 34.403 1.00 . A A . 95 ASN ND2 1 1
11 16604 1 1 95 ASN O O 26.797 -19.020 37.609 1.00 . A A . 95 ASN O 1 1
11 16605 1 1 95 ASN OD1 O 27.748 -21.164 35.336 1.00 . A A . 95 ASN OD1 1 1
11 16606 1 1 96 ASP C C 27.398 -15.701 38.867 1.00 . A A . 96 ASP C 1 1
11 16607 1 1 96 ASP CA C 28.156 -16.625 37.919 1.00 . A A . 96 ASP CA 1 1
11 16608 1 1 96 ASP CB C 29.439 -15.944 37.441 1.00 . A A . 96 ASP CB 1 1
11 16609 1 1 96 ASP CG C 30.195 -16.780 36.427 1.00 . A A . 96 ASP CG 1 1
11 16610 1 1 96 ASP H H 27.215 -16.362 36.041 1.00 . A A . 96 ASP H 1 1
11 16611 1 1 96 ASP HA H 28.415 -17.529 38.449 1.00 . A A . 96 ASP HA 1 1
11 16612 1 1 96 ASP HB2 H 29.188 -14.998 36.983 1.00 . A A . 96 ASP HB2 1 1
11 16613 1 1 96 ASP HB3 H 30.084 -15.769 38.289 1.00 . A A . 96 ASP HB3 1 1
11 16614 1 1 96 ASP N N 27.324 -16.996 36.780 1.00 . A A . 96 ASP N 1 1
11 16615 1 1 96 ASP O O 26.796 -14.714 38.441 1.00 . A A . 96 ASP O 1 1
11 16616 1 1 96 ASP OD1 O 30.410 -17.982 36.691 1.00 . A A . 96 ASP OD1 1 1
11 16617 1 1 96 ASP OD2 O 30.570 -16.233 35.369 1.00 . A A . 96 ASP OD2 1 1
11 16618 1 1 97 LEU C C 27.420 -15.372 42.524 1.00 . A A . 97 LEU C 1 1
11 16619 1 1 97 LEU CA C 26.745 -15.227 41.164 1.00 . A A . 97 LEU CA 1 1
11 16620 1 1 97 LEU CB C 25.277 -15.643 41.263 1.00 . A A . 97 LEU CB 1 1
11 16621 1 1 97 LEU CD1 C 23.574 -17.131 42.346 1.00 . A A . 97 LEU CD1 1 1
11 16622 1 1 97 LEU CD2 C 25.307 -18.113 40.833 1.00 . A A . 97 LEU CD2 1 1
11 16623 1 1 97 LEU CG C 25.010 -17.027 41.857 1.00 . A A . 97 LEU CG 1 1
11 16624 1 1 97 LEU H H 27.926 -16.824 40.434 1.00 . A A . 97 LEU H 1 1
11 16625 1 1 97 LEU HA H 26.797 -14.192 40.858 1.00 . A A . 97 LEU HA 1 1
11 16626 1 1 97 LEU HB2 H 24.768 -14.917 41.878 1.00 . A A . 97 LEU HB2 1 1
11 16627 1 1 97 LEU HB3 H 24.860 -15.624 40.266 1.00 . A A . 97 LEU HB3 1 1
11 16628 1 1 97 LEU HD11 H 23.331 -18.166 42.532 1.00 . A A . 97 LEU HD11 1 1
11 16629 1 1 97 LEU HD12 H 22.908 -16.734 41.594 1.00 . A A . 97 LEU HD12 1 1
11 16630 1 1 97 LEU HD13 H 23.463 -16.565 43.259 1.00 . A A . 97 LEU HD13 1 1
11 16631 1 1 97 LEU HD21 H 26.211 -18.633 41.111 1.00 . A A . 97 LEU HD21 1 1
11 16632 1 1 97 LEU HD22 H 25.436 -17.663 39.859 1.00 . A A . 97 LEU HD22 1 1
11 16633 1 1 97 LEU HD23 H 24.484 -18.812 40.801 1.00 . A A . 97 LEU HD23 1 1
11 16634 1 1 97 LEU HG H 25.663 -17.180 42.706 1.00 . A A . 97 LEU HG 1 1
11 16635 1 1 97 LEU N N 27.430 -16.027 40.155 1.00 . A A . 97 LEU N 1 1
11 16636 1 1 97 LEU O O 27.851 -16.462 42.900 1.00 . A A . 97 LEU O 1 1
11 16637 1 1 98 GLU C C 27.070 -14.351 45.676 1.00 . A A . 98 GLU C 1 1
11 16638 1 1 98 GLU CA C 28.127 -14.273 44.577 1.00 . A A . 98 GLU CA 1 1
11 16639 1 1 98 GLU CB C 28.984 -13.019 44.768 1.00 . A A . 98 GLU CB 1 1
11 16640 1 1 98 GLU CD C 30.272 -13.138 42.598 1.00 . A A . 98 GLU CD 1 1
11 16641 1 1 98 GLU CG C 30.351 -13.112 44.112 1.00 . A A . 98 GLU CG 1 1
11 16642 1 1 98 GLU H H 27.143 -13.428 42.904 1.00 . A A . 98 GLU H 1 1
11 16643 1 1 98 GLU HA H 28.760 -15.144 44.641 1.00 . A A . 98 GLU HA 1 1
11 16644 1 1 98 GLU HB2 H 28.461 -12.173 44.346 1.00 . A A . 98 GLU HB2 1 1
11 16645 1 1 98 GLU HB3 H 29.125 -12.853 45.825 1.00 . A A . 98 GLU HB3 1 1
11 16646 1 1 98 GLU HG2 H 30.939 -12.257 44.411 1.00 . A A . 98 GLU HG2 1 1
11 16647 1 1 98 GLU HG3 H 30.837 -14.016 44.448 1.00 . A A . 98 GLU HG3 1 1
11 16648 1 1 98 GLU N N 27.505 -14.267 43.258 1.00 . A A . 98 GLU N 1 1
11 16649 1 1 98 GLU O O 26.010 -13.731 45.579 1.00 . A A . 98 GLU O 1 1
11 16650 1 1 98 GLU OE1 O 29.681 -12.202 42.019 1.00 . A A . 98 GLU OE1 1 1
11 16651 1 1 98 GLU OE2 O 30.800 -14.093 41.992 1.00 . A A . 98 GLU OE2 1 1
11 16652 1 1 99 HIS C C 26.197 -13.944 48.535 1.00 . A A . 99 HIS C 1 1
11 16653 1 1 99 HIS CA C 26.443 -15.279 47.837 1.00 . A A . 99 HIS CA 1 1
11 16654 1 1 99 HIS CB C 26.991 -16.297 48.837 1.00 . A A . 99 HIS CB 1 1
11 16655 1 1 99 HIS CD2 C 25.403 -18.200 48.072 1.00 . A A . 99 HIS CD2 1 1
11 16656 1 1 99 HIS CE1 C 26.747 -19.897 48.417 1.00 . A A . 99 HIS CE1 1 1
11 16657 1 1 99 HIS CG C 26.568 -17.705 48.551 1.00 . A A . 99 HIS CG 1 1
11 16658 1 1 99 HIS H H 28.227 -15.587 46.740 1.00 . A A . 99 HIS H 1 1
11 16659 1 1 99 HIS HA H 25.506 -15.642 47.444 1.00 . A A . 99 HIS HA 1 1
11 16660 1 1 99 HIS HB2 H 28.070 -16.265 48.819 1.00 . A A . 99 HIS HB2 1 1
11 16661 1 1 99 HIS HB3 H 26.645 -16.041 49.829 1.00 . A A . 99 HIS HB3 1 1
11 16662 1 1 99 HIS HD1 H 28.305 -18.763 49.102 1.00 . A A . 99 HIS HD1 1 1
11 16663 1 1 99 HIS HD2 H 24.527 -17.628 47.798 1.00 . A A . 99 HIS HD2 1 1
11 16664 1 1 99 HIS HE1 H 27.141 -20.901 48.472 1.00 . A A . 99 HIS HE1 1 1
11 16665 1 1 99 HIS N N 27.366 -15.118 46.720 1.00 . A A . 99 HIS N 1 1
11 16666 1 1 99 HIS ND1 N 27.389 -18.794 48.758 1.00 . A A . 99 HIS ND1 1 1
11 16667 1 1 99 HIS NE2 N 25.539 -19.564 47.998 1.00 . A A . 99 HIS NE2 1 1
11 16668 1 1 99 HIS O O 27.045 -13.458 49.284 1.00 . A A . 99 HIS O 1 1
11 16669 1 1 100 HIS C C 23.171 -11.836 48.799 1.00 . A A . 100 HIS C 1 1
11 16670 1 1 100 HIS CA C 24.675 -12.077 48.888 1.00 . A A . 100 HIS CA 1 1
11 16671 1 1 100 HIS CB C 25.428 -10.937 48.201 1.00 . A A . 100 HIS CB 1 1
11 16672 1 1 100 HIS CD2 C 25.137 -8.546 49.163 1.00 . A A . 100 HIS CD2 1 1
11 16673 1 1 100 HIS CE1 C 26.682 -8.635 50.716 1.00 . A A . 100 HIS CE1 1 1
11 16674 1 1 100 HIS CG C 25.704 -9.774 49.103 1.00 . A A . 100 HIS CG 1 1
11 16675 1 1 100 HIS H H 24.397 -13.792 47.678 1.00 . A A . 100 HIS H 1 1
11 16676 1 1 100 HIS HA H 24.961 -12.111 49.928 1.00 . A A . 100 HIS HA 1 1
11 16677 1 1 100 HIS HB2 H 26.376 -11.307 47.839 1.00 . A A . 100 HIS HB2 1 1
11 16678 1 1 100 HIS HB3 H 24.843 -10.579 47.366 1.00 . A A . 100 HIS HB3 1 1
11 16679 1 1 100 HIS HD1 H 27.255 -10.553 50.297 1.00 . A A . 100 HIS HD1 1 1
11 16680 1 1 100 HIS HD2 H 24.340 -8.176 48.533 1.00 . A A . 100 HIS HD2 1 1
11 16681 1 1 100 HIS HE1 H 27.333 -8.365 51.534 1.00 . A A . 100 HIS HE1 1 1
11 16682 1 1 100 HIS N N 25.032 -13.356 48.284 1.00 . A A . 100 HIS N 1 1
11 16683 1 1 100 HIS ND1 N 26.669 -9.797 50.088 1.00 . A A . 100 HIS ND1 1 1
11 16684 1 1 100 HIS NE2 N 25.762 -7.858 50.174 1.00 . A A . 100 HIS NE2 1 1
11 16685 1 1 100 HIS O O 22.451 -12.580 48.134 1.00 . A A . 100 HIS O 1 1
11 16686 1 1 101 HIS C C 21.027 -9.203 48.635 1.00 . A A . 101 HIS C 1 1
11 16687 1 1 101 HIS CA C 21.285 -10.451 49.474 1.00 . A A . 101 HIS CA 1 1
11 16688 1 1 101 HIS CB C 20.790 -10.231 50.903 1.00 . A A . 101 HIS CB 1 1
11 16689 1 1 101 HIS CD2 C 21.788 -12.326 52.063 1.00 . A A . 101 HIS CD2 1 1
11 16690 1 1 101 HIS CE1 C 19.953 -13.080 52.996 1.00 . A A . 101 HIS CE1 1 1
11 16691 1 1 101 HIS CG C 20.786 -11.477 51.734 1.00 . A A . 101 HIS CG 1 1
11 16692 1 1 101 HIS H H 23.328 -10.235 49.988 1.00 . A A . 101 HIS H 1 1
11 16693 1 1 101 HIS HA H 20.747 -11.280 49.039 1.00 . A A . 101 HIS HA 1 1
11 16694 1 1 101 HIS HB2 H 21.429 -9.510 51.391 1.00 . A A . 101 HIS HB2 1 1
11 16695 1 1 101 HIS HB3 H 19.780 -9.848 50.873 1.00 . A A . 101 HIS HB3 1 1
11 16696 1 1 101 HIS HD1 H 18.754 -11.584 52.282 1.00 . A A . 101 HIS HD1 1 1
11 16697 1 1 101 HIS HD2 H 22.824 -12.242 51.764 1.00 . A A . 101 HIS HD2 1 1
11 16698 1 1 101 HIS HE1 H 19.263 -13.688 53.563 1.00 . A A . 101 HIS HE1 1 1
11 16699 1 1 101 HIS N N 22.704 -10.791 49.476 1.00 . A A . 101 HIS N 1 1
11 16700 1 1 101 HIS ND1 N 19.649 -11.979 52.333 1.00 . A A . 101 HIS ND1 1 1
11 16701 1 1 101 HIS NE2 N 21.245 -13.313 52.848 1.00 . A A . 101 HIS NE2 1 1
11 16702 1 1 101 HIS O O 21.768 -8.224 48.717 1.00 . A A . 101 HIS O 1 1
11 16703 1 1 102 HIS C C 18.461 -7.322 47.579 1.00 . A A . 102 HIS C 1 1
11 16704 1 1 102 HIS CA C 19.614 -8.119 46.975 1.00 . A A . 102 HIS CA 1 1
11 16705 1 1 102 HIS CB C 19.233 -8.610 45.578 1.00 . A A . 102 HIS CB 1 1
11 16706 1 1 102 HIS CD2 C 20.145 -6.726 44.047 1.00 . A A . 102 HIS CD2 1 1
11 16707 1 1 102 HIS CE1 C 18.259 -6.152 43.086 1.00 . A A . 102 HIS CE1 1 1
11 16708 1 1 102 HIS CG C 19.172 -7.518 44.555 1.00 . A A . 102 HIS CG 1 1
11 16709 1 1 102 HIS H H 19.418 -10.055 47.809 1.00 . A A . 102 HIS H 1 1
11 16710 1 1 102 HIS HA H 20.478 -7.475 46.898 1.00 . A A . 102 HIS HA 1 1
11 16711 1 1 102 HIS HB2 H 19.963 -9.334 45.247 1.00 . A A . 102 HIS HB2 1 1
11 16712 1 1 102 HIS HB3 H 18.261 -9.080 45.622 1.00 . A A . 102 HIS HB3 1 1
11 16713 1 1 102 HIS HD1 H 17.117 -7.521 44.090 1.00 . A A . 102 HIS HD1 1 1
11 16714 1 1 102 HIS HD2 H 21.194 -6.749 44.308 1.00 . A A . 102 HIS HD2 1 1
11 16715 1 1 102 HIS HE1 H 17.536 -5.653 42.460 1.00 . A A . 102 HIS HE1 1 1
11 16716 1 1 102 HIS N N 19.971 -9.246 47.829 1.00 . A A . 102 HIS N 1 1
11 16717 1 1 102 HIS ND1 N 18.003 -7.133 43.934 1.00 . A A . 102 HIS ND1 1 1
11 16718 1 1 102 HIS NE2 N 19.552 -5.886 43.136 1.00 . A A . 102 HIS NE2 1 1
11 16719 1 1 102 HIS O O 18.495 -6.092 47.616 1.00 . A A . 102 HIS O 1 1
11 16720 1 1 103 HIS C C 16.216 -7.675 50.151 1.00 . A A . 103 HIS C 1 1
11 16721 1 1 103 HIS CA C 16.278 -7.392 48.653 1.00 . A A . 103 HIS CA 1 1
11 16722 1 1 103 HIS CB C 14.995 -7.877 47.978 1.00 . A A . 103 HIS CB 1 1
11 16723 1 1 103 HIS CD2 C 14.862 -10.374 47.288 1.00 . A A . 103 HIS CD2 1 1
11 16724 1 1 103 HIS CE1 C 14.175 -11.199 49.199 1.00 . A A . 103 HIS CE1 1 1
11 16725 1 1 103 HIS CG C 14.742 -9.343 48.156 1.00 . A A . 103 HIS CG 1 1
11 16726 1 1 103 HIS H H 17.473 -9.010 47.993 1.00 . A A . 103 HIS H 1 1
11 16727 1 1 103 HIS HA H 16.372 -6.327 48.505 1.00 . A A . 103 HIS HA 1 1
11 16728 1 1 103 HIS HB2 H 14.153 -7.343 48.392 1.00 . A A . 103 HIS HB2 1 1
11 16729 1 1 103 HIS HB3 H 15.056 -7.677 46.918 1.00 . A A . 103 HIS HB3 1 1
11 16730 1 1 103 HIS HD1 H 14.128 -9.399 50.171 1.00 . A A . 103 HIS HD1 1 1
11 16731 1 1 103 HIS HD2 H 15.180 -10.311 46.257 1.00 . A A . 103 HIS HD2 1 1
11 16732 1 1 103 HIS HE1 H 13.851 -11.890 49.963 1.00 . A A . 103 HIS HE1 1 1
11 16733 1 1 103 HIS N N 17.442 -8.032 48.051 1.00 . A A . 103 HIS N 1 1
11 16734 1 1 103 HIS ND1 N 14.309 -9.892 49.344 1.00 . A A . 103 HIS ND1 1 1
11 16735 1 1 103 HIS NE2 N 14.504 -11.516 47.960 1.00 . A A . 103 HIS NE2 1 1
11 16736 1 1 103 HIS O O 16.869 -8.594 50.647 1.00 . A A . 103 HIS O 1 1
11 16737 1 1 104 HIS C C 14.785 -8.447 52.648 1.00 . A A . 104 HIS C 1 1
11 16738 1 1 104 HIS CA C 15.281 -7.044 52.309 1.00 . A A . 104 HIS CA 1 1
11 16739 1 1 104 HIS CB C 14.315 -6.000 52.868 1.00 . A A . 104 HIS CB 1 1
11 16740 1 1 104 HIS CD2 C 12.434 -5.963 51.082 1.00 . A A . 104 HIS CD2 1 1
11 16741 1 1 104 HIS CE1 C 10.749 -6.498 52.380 1.00 . A A . 104 HIS CE1 1 1
11 16742 1 1 104 HIS CG C 12.921 -6.127 52.334 1.00 . A A . 104 HIS CG 1 1
11 16743 1 1 104 HIS H H 14.933 -6.164 50.415 1.00 . A A . 104 HIS H 1 1
11 16744 1 1 104 HIS HA H 16.252 -6.901 52.760 1.00 . A A . 104 HIS HA 1 1
11 16745 1 1 104 HIS HB2 H 14.269 -6.100 53.942 1.00 . A A . 104 HIS HB2 1 1
11 16746 1 1 104 HIS HB3 H 14.677 -5.013 52.618 1.00 . A A . 104 HIS HB3 1 1
11 16747 1 1 104 HIS HD1 H 11.870 -6.645 54.085 1.00 . A A . 104 HIS HD1 1 1
11 16748 1 1 104 HIS HD2 H 13.002 -5.696 50.202 1.00 . A A . 104 HIS HD2 1 1
11 16749 1 1 104 HIS HE1 H 9.755 -6.731 52.728 1.00 . A A . 104 HIS HE1 1 1
11 16750 1 1 104 HIS N N 15.428 -6.879 50.867 1.00 . A A . 104 HIS N 1 1
11 16751 1 1 104 HIS ND1 N 11.841 -6.461 53.124 1.00 . A A . 104 HIS ND1 1 1
11 16752 1 1 104 HIS NE2 N 11.082 -6.199 51.137 1.00 . A A . 104 HIS NE2 1 1
11 16753 1 1 104 HIS O O 15.507 -9.243 53.249 1.00 . A A . 104 HIS O 1 1
12 16754 1 1 1 ALA C C 2.261 -1.341 -1.841 1.00 . A A . 1 ALA C 1 1
12 16755 1 1 1 ALA CA C 2.116 0.084 -1.318 1.00 . A A . 1 ALA CA 1 1
12 16756 1 1 1 ALA CB C 3.484 0.689 -1.041 1.00 . A A . 1 ALA CB 1 1
12 16757 1 1 1 ALA H1 H 1.605 0.631 0.661 1.00 . A A . 1 ALA H1 1 1
12 16758 1 1 1 ALA HA H 1.629 0.686 -2.072 1.00 . A A . 1 ALA HA 1 1
12 16759 1 1 1 ALA HB1 H 3.935 0.186 -0.198 1.00 . A A . 1 ALA HB1 1 1
12 16760 1 1 1 ALA HB2 H 4.113 0.570 -1.911 1.00 . A A . 1 ALA HB2 1 1
12 16761 1 1 1 ALA HB3 H 3.374 1.739 -0.817 1.00 . A A . 1 ALA HB3 1 1
12 16762 1 1 1 ALA N N 1.294 0.120 -0.114 1.00 . A A . 1 ALA N 1 1
12 16763 1 1 1 ALA O O 3.002 -2.146 -1.277 1.00 . A A . 1 ALA O 1 1
12 16764 1 1 2 GLN C C 3.018 -3.321 -3.960 1.00 . A A . 2 GLN C 1 1
12 16765 1 1 2 GLN CA C 1.600 -2.975 -3.519 1.00 . A A . 2 GLN CA 1 1
12 16766 1 1 2 GLN CB C 0.648 -3.056 -4.714 1.00 . A A . 2 GLN CB 1 1
12 16767 1 1 2 GLN CD C 0.256 -5.551 -4.638 1.00 . A A . 2 GLN CD 1 1
12 16768 1 1 2 GLN CG C 0.729 -4.373 -5.468 1.00 . A A . 2 GLN CG 1 1
12 16769 1 1 2 GLN H H 0.978 -0.961 -3.326 1.00 . A A . 2 GLN H 1 1
12 16770 1 1 2 GLN HA H 1.285 -3.686 -2.771 1.00 . A A . 2 GLN HA 1 1
12 16771 1 1 2 GLN HB2 H -0.365 -2.929 -4.362 1.00 . A A . 2 GLN HB2 1 1
12 16772 1 1 2 GLN HB3 H 0.884 -2.258 -5.402 1.00 . A A . 2 GLN HB3 1 1
12 16773 1 1 2 GLN HE21 H 1.754 -6.665 -5.321 1.00 . A A . 2 GLN HE21 1 1
12 16774 1 1 2 GLN HE22 H 0.689 -7.442 -4.204 1.00 . A A . 2 GLN HE22 1 1
12 16775 1 1 2 GLN HG2 H 0.113 -4.306 -6.352 1.00 . A A . 2 GLN HG2 1 1
12 16776 1 1 2 GLN HG3 H 1.755 -4.545 -5.758 1.00 . A A . 2 GLN HG3 1 1
12 16777 1 1 2 GLN N N 1.550 -1.645 -2.922 1.00 . A A . 2 GLN N 1 1
12 16778 1 1 2 GLN NE2 N 0.971 -6.666 -4.730 1.00 . A A . 2 GLN NE2 1 1
12 16779 1 1 2 GLN O O 3.616 -2.615 -4.773 1.00 . A A . 2 GLN O 1 1
12 16780 1 1 2 GLN OE1 O -0.741 -5.459 -3.921 1.00 . A A . 2 GLN OE1 1 1
12 16781 1 1 3 VAL C C 4.949 -6.359 -3.969 1.00 . A A . 3 VAL C 1 1
12 16782 1 1 3 VAL CA C 4.900 -4.851 -3.755 1.00 . A A . 3 VAL CA 1 1
12 16783 1 1 3 VAL CB C 5.908 -4.466 -2.655 1.00 . A A . 3 VAL CB 1 1
12 16784 1 1 3 VAL CG1 C 7.301 -4.963 -3.010 1.00 . A A . 3 VAL CG1 1 1
12 16785 1 1 3 VAL CG2 C 5.909 -2.961 -2.437 1.00 . A A . 3 VAL CG2 1 1
12 16786 1 1 3 VAL H H 3.026 -4.932 -2.776 1.00 . A A . 3 VAL H 1 1
12 16787 1 1 3 VAL HA H 5.193 -4.357 -4.670 1.00 . A A . 3 VAL HA 1 1
12 16788 1 1 3 VAL HB H 5.604 -4.942 -1.734 1.00 . A A . 3 VAL HB 1 1
12 16789 1 1 3 VAL HG11 H 8.020 -4.177 -2.829 1.00 . A A . 3 VAL HG11 1 1
12 16790 1 1 3 VAL HG12 H 7.544 -5.822 -2.400 1.00 . A A . 3 VAL HG12 1 1
12 16791 1 1 3 VAL HG13 H 7.329 -5.242 -4.053 1.00 . A A . 3 VAL HG13 1 1
12 16792 1 1 3 VAL HG21 H 5.200 -2.710 -1.662 1.00 . A A . 3 VAL HG21 1 1
12 16793 1 1 3 VAL HG22 H 6.897 -2.641 -2.137 1.00 . A A . 3 VAL HG22 1 1
12 16794 1 1 3 VAL HG23 H 5.633 -2.463 -3.354 1.00 . A A . 3 VAL HG23 1 1
12 16795 1 1 3 VAL N N 3.552 -4.411 -3.417 1.00 . A A . 3 VAL N 1 1
12 16796 1 1 3 VAL O O 4.624 -7.134 -3.070 1.00 . A A . 3 VAL O 1 1
12 16797 1 1 4 ASN C C 6.887 -8.577 -5.824 1.00 . A A . 4 ASN C 1 1
12 16798 1 1 4 ASN CA C 5.449 -8.186 -5.498 1.00 . A A . 4 ASN CA 1 1
12 16799 1 1 4 ASN CB C 4.538 -8.513 -6.683 1.00 . A A . 4 ASN CB 1 1
12 16800 1 1 4 ASN CG C 4.480 -7.385 -7.696 1.00 . A A . 4 ASN CG 1 1
12 16801 1 1 4 ASN H H 5.603 -6.103 -5.841 1.00 . A A . 4 ASN H 1 1
12 16802 1 1 4 ASN HA H 5.121 -8.750 -4.637 1.00 . A A . 4 ASN HA 1 1
12 16803 1 1 4 ASN HB2 H 4.907 -9.398 -7.180 1.00 . A A . 4 ASN HB2 1 1
12 16804 1 1 4 ASN HB3 H 3.538 -8.699 -6.321 1.00 . A A . 4 ASN HB3 1 1
12 16805 1 1 4 ASN HD21 H 5.804 -8.320 -8.848 1.00 . A A . 4 ASN HD21 1 1
12 16806 1 1 4 ASN HD22 H 5.232 -6.801 -9.440 1.00 . A A . 4 ASN HD22 1 1
12 16807 1 1 4 ASN N N 5.358 -6.769 -5.165 1.00 . A A . 4 ASN N 1 1
12 16808 1 1 4 ASN ND2 N 5.250 -7.516 -8.770 1.00 . A A . 4 ASN ND2 1 1
12 16809 1 1 4 ASN O O 7.436 -8.163 -6.846 1.00 . A A . 4 ASN O 1 1
12 16810 1 1 4 ASN OD1 O 3.752 -6.410 -7.514 1.00 . A A . 4 ASN OD1 1 1
12 16811 1 1 5 ILE C C 8.939 -11.344 -5.233 1.00 . A A . 5 ILE C 1 1
12 16812 1 1 5 ILE CA C 8.863 -9.824 -5.147 1.00 . A A . 5 ILE CA 1 1
12 16813 1 1 5 ILE CB C 9.782 -9.339 -4.010 1.00 . A A . 5 ILE CB 1 1
12 16814 1 1 5 ILE CD1 C 10.317 -7.286 -2.604 1.00 . A A . 5 ILE CD1 1 1
12 16815 1 1 5 ILE CG1 C 9.718 -7.815 -3.888 1.00 . A A . 5 ILE CG1 1 1
12 16816 1 1 5 ILE CG2 C 11.212 -9.797 -4.253 1.00 . A A . 5 ILE CG2 1 1
12 16817 1 1 5 ILE H H 7.000 -9.672 -4.156 1.00 . A A . 5 ILE H 1 1
12 16818 1 1 5 ILE HA H 9.221 -9.403 -6.076 1.00 . A A . 5 ILE HA 1 1
12 16819 1 1 5 ILE HB H 9.439 -9.781 -3.087 1.00 . A A . 5 ILE HB 1 1
12 16820 1 1 5 ILE HD11 H 11.218 -7.836 -2.373 1.00 . A A . 5 ILE HD11 1 1
12 16821 1 1 5 ILE HD12 H 10.553 -6.239 -2.720 1.00 . A A . 5 ILE HD12 1 1
12 16822 1 1 5 ILE HD13 H 9.607 -7.407 -1.798 1.00 . A A . 5 ILE HD13 1 1
12 16823 1 1 5 ILE HG12 H 10.255 -7.371 -4.711 1.00 . A A . 5 ILE HG12 1 1
12 16824 1 1 5 ILE HG13 H 8.684 -7.501 -3.927 1.00 . A A . 5 ILE HG13 1 1
12 16825 1 1 5 ILE HG21 H 11.250 -10.876 -4.247 1.00 . A A . 5 ILE HG21 1 1
12 16826 1 1 5 ILE HG22 H 11.549 -9.431 -5.211 1.00 . A A . 5 ILE HG22 1 1
12 16827 1 1 5 ILE HG23 H 11.851 -9.409 -3.474 1.00 . A A . 5 ILE HG23 1 1
12 16828 1 1 5 ILE N N 7.490 -9.376 -4.951 1.00 . A A . 5 ILE N 1 1
12 16829 1 1 5 ILE O O 8.309 -12.052 -4.448 1.00 . A A . 5 ILE O 1 1
12 16830 1 1 6 ALA C C 11.010 -13.818 -5.513 1.00 . A A . 6 ALA C 1 1
12 16831 1 1 6 ALA CA C 9.876 -13.276 -6.378 1.00 . A A . 6 ALA CA 1 1
12 16832 1 1 6 ALA CB C 10.130 -13.593 -7.844 1.00 . A A . 6 ALA CB 1 1
12 16833 1 1 6 ALA H H 10.192 -11.224 -6.786 1.00 . A A . 6 ALA H 1 1
12 16834 1 1 6 ALA HA H 8.953 -13.756 -6.086 1.00 . A A . 6 ALA HA 1 1
12 16835 1 1 6 ALA HB1 H 11.193 -13.565 -8.039 1.00 . A A . 6 ALA HB1 1 1
12 16836 1 1 6 ALA HB2 H 9.748 -14.577 -8.071 1.00 . A A . 6 ALA HB2 1 1
12 16837 1 1 6 ALA HB3 H 9.631 -12.861 -8.462 1.00 . A A . 6 ALA HB3 1 1
12 16838 1 1 6 ALA N N 9.715 -11.839 -6.191 1.00 . A A . 6 ALA N 1 1
12 16839 1 1 6 ALA O O 12.117 -13.279 -5.490 1.00 . A A . 6 ALA O 1 1
12 16840 1 1 7 PRO C C 12.830 -16.234 -4.686 1.00 . A A . 7 PRO C 1 1
12 16841 1 1 7 PRO CA C 11.714 -15.547 -3.906 1.00 . A A . 7 PRO CA 1 1
12 16842 1 1 7 PRO CB C 10.886 -16.579 -3.136 1.00 . A A . 7 PRO CB 1 1
12 16843 1 1 7 PRO CD C 9.432 -15.604 -4.764 1.00 . A A . 7 PRO CD 1 1
12 16844 1 1 7 PRO CG C 9.732 -16.881 -4.030 1.00 . A A . 7 PRO CG 1 1
12 16845 1 1 7 PRO HA H 12.144 -14.839 -3.212 1.00 . A A . 7 PRO HA 1 1
12 16846 1 1 7 PRO HB2 H 11.485 -17.460 -2.952 1.00 . A A . 7 PRO HB2 1 1
12 16847 1 1 7 PRO HB3 H 10.558 -16.156 -2.198 1.00 . A A . 7 PRO HB3 1 1
12 16848 1 1 7 PRO HD2 H 9.092 -15.816 -5.767 1.00 . A A . 7 PRO HD2 1 1
12 16849 1 1 7 PRO HD3 H 8.694 -15.025 -4.228 1.00 . A A . 7 PRO HD3 1 1
12 16850 1 1 7 PRO HG2 H 10.002 -17.660 -4.727 1.00 . A A . 7 PRO HG2 1 1
12 16851 1 1 7 PRO HG3 H 8.880 -17.182 -3.439 1.00 . A A . 7 PRO HG3 1 1
12 16852 1 1 7 PRO N N 10.730 -14.909 -4.785 1.00 . A A . 7 PRO N 1 1
12 16853 1 1 7 PRO O O 13.010 -15.987 -5.877 1.00 . A A . 7 PRO O 1 1
12 16854 1 1 8 GLY C C 16.021 -17.226 -4.309 1.00 . A A . 8 GLY C 1 1
12 16855 1 1 8 GLY CA C 14.664 -17.809 -4.652 1.00 . A A . 8 GLY CA 1 1
12 16856 1 1 8 GLY H H 13.386 -17.256 -3.057 1.00 . A A . 8 GLY H 1 1
12 16857 1 1 8 GLY HA2 H 14.639 -18.843 -4.342 1.00 . A A . 8 GLY HA2 1 1
12 16858 1 1 8 GLY HA3 H 14.525 -17.760 -5.722 1.00 . A A . 8 GLY HA3 1 1
12 16859 1 1 8 GLY N N 13.576 -17.099 -4.005 1.00 . A A . 8 GLY N 1 1
12 16860 1 1 8 GLY O O 17.027 -17.572 -4.927 1.00 . A A . 8 GLY O 1 1
12 16861 1 1 9 SER C C 17.038 -14.706 -1.771 1.00 . A A . 9 SER C 1 1
12 16862 1 1 9 SER CA C 17.292 -15.700 -2.900 1.00 . A A . 9 SER CA 1 1
12 16863 1 1 9 SER CB C 17.950 -14.988 -4.083 1.00 . A A . 9 SER CB 1 1
12 16864 1 1 9 SER H H 15.213 -16.102 -2.866 1.00 . A A . 9 SER H 1 1
12 16865 1 1 9 SER HA H 17.955 -16.473 -2.542 1.00 . A A . 9 SER HA 1 1
12 16866 1 1 9 SER HB2 H 17.198 -14.743 -4.817 1.00 . A A . 9 SER HB2 1 1
12 16867 1 1 9 SER HB3 H 18.424 -14.081 -3.736 1.00 . A A . 9 SER HB3 1 1
12 16868 1 1 9 SER HG H 19.054 -15.540 -5.605 1.00 . A A . 9 SER HG 1 1
12 16869 1 1 9 SER N N 16.049 -16.337 -3.321 1.00 . A A . 9 SER N 1 1
12 16870 1 1 9 SER O O 16.407 -13.667 -1.973 1.00 . A A . 9 SER O 1 1
12 16871 1 1 9 SER OG O 18.931 -15.811 -4.692 1.00 . A A . 9 SER OG 1 1
12 16872 1 1 10 LEU C C 17.796 -12.740 0.268 1.00 . A A . 10 LEU C 1 1
12 16873 1 1 10 LEU CA C 17.361 -14.168 0.581 1.00 . A A . 10 LEU CA 1 1
12 16874 1 1 10 LEU CB C 18.162 -14.710 1.766 1.00 . A A . 10 LEU CB 1 1
12 16875 1 1 10 LEU CD1 C 18.337 -15.073 4.240 1.00 . A A . 10 LEU CD1 1 1
12 16876 1 1 10 LEU CD2 C 18.196 -12.749 3.327 1.00 . A A . 10 LEU CD2 1 1
12 16877 1 1 10 LEU CG C 17.753 -14.193 3.145 1.00 . A A . 10 LEU CG 1 1
12 16878 1 1 10 LEU H H 18.026 -15.872 -0.484 1.00 . A A . 10 LEU H 1 1
12 16879 1 1 10 LEU HA H 16.312 -14.164 0.838 1.00 . A A . 10 LEU HA 1 1
12 16880 1 1 10 LEU HB2 H 18.059 -15.784 1.771 1.00 . A A . 10 LEU HB2 1 1
12 16881 1 1 10 LEU HB3 H 19.200 -14.451 1.608 1.00 . A A . 10 LEU HB3 1 1
12 16882 1 1 10 LEU HD11 H 18.866 -15.901 3.792 1.00 . A A . 10 LEU HD11 1 1
12 16883 1 1 10 LEU HD12 H 17.539 -15.450 4.862 1.00 . A A . 10 LEU HD12 1 1
12 16884 1 1 10 LEU HD13 H 19.020 -14.492 4.842 1.00 . A A . 10 LEU HD13 1 1
12 16885 1 1 10 LEU HD21 H 18.951 -12.509 2.592 1.00 . A A . 10 LEU HD21 1 1
12 16886 1 1 10 LEU HD22 H 18.605 -12.619 4.318 1.00 . A A . 10 LEU HD22 1 1
12 16887 1 1 10 LEU HD23 H 17.347 -12.093 3.198 1.00 . A A . 10 LEU HD23 1 1
12 16888 1 1 10 LEU HG H 16.675 -14.227 3.230 1.00 . A A . 10 LEU HG 1 1
12 16889 1 1 10 LEU N N 17.533 -15.032 -0.583 1.00 . A A . 10 LEU N 1 1
12 16890 1 1 10 LEU O O 17.008 -11.802 0.380 1.00 . A A . 10 LEU O 1 1
12 16891 1 1 11 ASP C C 18.756 -10.596 -1.540 1.00 . A A . 11 ASP C 1 1
12 16892 1 1 11 ASP CA C 19.595 -11.271 -0.459 1.00 . A A . 11 ASP CA 1 1
12 16893 1 1 11 ASP CB C 21.046 -11.396 -0.926 1.00 . A A . 11 ASP CB 1 1
12 16894 1 1 11 ASP CG C 21.161 -12.044 -2.291 1.00 . A A . 11 ASP CG 1 1
12 16895 1 1 11 ASP H H 19.636 -13.371 -0.196 1.00 . A A . 11 ASP H 1 1
12 16896 1 1 11 ASP HA H 19.565 -10.664 0.434 1.00 . A A . 11 ASP HA 1 1
12 16897 1 1 11 ASP HB2 H 21.487 -10.411 -0.978 1.00 . A A . 11 ASP HB2 1 1
12 16898 1 1 11 ASP HB3 H 21.596 -11.995 -0.215 1.00 . A A . 11 ASP HB3 1 1
12 16899 1 1 11 ASP N N 19.055 -12.584 -0.126 1.00 . A A . 11 ASP N 1 1
12 16900 1 1 11 ASP O O 18.517 -9.390 -1.492 1.00 . A A . 11 ASP O 1 1
12 16901 1 1 11 ASP OD1 O 21.129 -13.290 -2.361 1.00 . A A . 11 ASP OD1 1 1
12 16902 1 1 11 ASP OD2 O 21.284 -11.305 -3.291 1.00 . A A . 11 ASP OD2 1 1
12 16903 1 1 12 LYS C C 16.211 -10.242 -3.079 1.00 . A A . 12 LYS C 1 1
12 16904 1 1 12 LYS CA C 17.500 -10.864 -3.607 1.00 . A A . 12 LYS CA 1 1
12 16905 1 1 12 LYS CB C 17.170 -11.980 -4.600 1.00 . A A . 12 LYS CB 1 1
12 16906 1 1 12 LYS CD C 17.010 -10.528 -6.644 1.00 . A A . 12 LYS CD 1 1
12 16907 1 1 12 LYS CE C 17.573 -11.194 -7.890 1.00 . A A . 12 LYS CE 1 1
12 16908 1 1 12 LYS CG C 16.292 -11.529 -5.754 1.00 . A A . 12 LYS CG 1 1
12 16909 1 1 12 LYS H H 18.536 -12.338 -2.497 1.00 . A A . 12 LYS H 1 1
12 16910 1 1 12 LYS HA H 18.072 -10.101 -4.113 1.00 . A A . 12 LYS HA 1 1
12 16911 1 1 12 LYS HB2 H 18.092 -12.368 -5.008 1.00 . A A . 12 LYS HB2 1 1
12 16912 1 1 12 LYS HB3 H 16.658 -12.773 -4.075 1.00 . A A . 12 LYS HB3 1 1
12 16913 1 1 12 LYS HD2 H 16.313 -9.760 -6.943 1.00 . A A . 12 LYS HD2 1 1
12 16914 1 1 12 LYS HD3 H 17.822 -10.082 -6.086 1.00 . A A . 12 LYS HD3 1 1
12 16915 1 1 12 LYS HE2 H 18.648 -11.105 -7.875 1.00 . A A . 12 LYS HE2 1 1
12 16916 1 1 12 LYS HE3 H 17.297 -12.238 -7.880 1.00 . A A . 12 LYS HE3 1 1
12 16917 1 1 12 LYS HG2 H 16.019 -12.390 -6.346 1.00 . A A . 12 LYS HG2 1 1
12 16918 1 1 12 LYS HG3 H 15.399 -11.067 -5.356 1.00 . A A . 12 LYS HG3 1 1
12 16919 1 1 12 LYS HZ1 H 16.024 -10.427 -9.063 1.00 . A A . 12 LYS HZ1 1 1
12 16920 1 1 12 LYS HZ2 H 17.248 -11.180 -9.953 1.00 . A A . 12 LYS HZ2 1 1
12 16921 1 1 12 LYS HZ3 H 17.507 -9.645 -9.291 1.00 . A A . 12 LYS HZ3 1 1
12 16922 1 1 12 LYS N N 18.312 -11.383 -2.514 1.00 . A A . 12 LYS N 1 1
12 16923 1 1 12 LYS NZ N 17.052 -10.567 -9.137 1.00 . A A . 12 LYS NZ 1 1
12 16924 1 1 12 LYS O O 15.923 -9.074 -3.339 1.00 . A A . 12 LYS O 1 1
12 16925 1 1 13 ALA C C 14.411 -9.342 -0.872 1.00 . A A . 13 ALA C 1 1
12 16926 1 1 13 ALA CA C 14.184 -10.554 -1.770 1.00 . A A . 13 ALA CA 1 1
12 16927 1 1 13 ALA CB C 13.501 -11.669 -0.991 1.00 . A A . 13 ALA CB 1 1
12 16928 1 1 13 ALA H H 15.723 -11.951 -2.165 1.00 . A A . 13 ALA H 1 1
12 16929 1 1 13 ALA HA H 13.536 -10.269 -2.586 1.00 . A A . 13 ALA HA 1 1
12 16930 1 1 13 ALA HB1 H 12.710 -11.252 -0.385 1.00 . A A . 13 ALA HB1 1 1
12 16931 1 1 13 ALA HB2 H 13.085 -12.387 -1.682 1.00 . A A . 13 ALA HB2 1 1
12 16932 1 1 13 ALA HB3 H 14.223 -12.158 -0.355 1.00 . A A . 13 ALA HB3 1 1
12 16933 1 1 13 ALA N N 15.440 -11.029 -2.337 1.00 . A A . 13 ALA N 1 1
12 16934 1 1 13 ALA O O 13.558 -8.458 -0.779 1.00 . A A . 13 ALA O 1 1
12 16935 1 1 14 LEU C C 16.115 -6.914 -0.108 1.00 . A A . 14 LEU C 1 1
12 16936 1 1 14 LEU CA C 15.902 -8.204 0.679 1.00 . A A . 14 LEU CA 1 1
12 16937 1 1 14 LEU CB C 17.160 -8.538 1.482 1.00 . A A . 14 LEU CB 1 1
12 16938 1 1 14 LEU CD1 C 17.203 -6.427 2.833 1.00 . A A . 14 LEU CD1 1 1
12 16939 1 1 14 LEU CD2 C 19.268 -7.824 2.635 1.00 . A A . 14 LEU CD2 1 1
12 16940 1 1 14 LEU CG C 18.008 -7.347 1.928 1.00 . A A . 14 LEU CG 1 1
12 16941 1 1 14 LEU H H 16.202 -10.041 -0.327 1.00 . A A . 14 LEU H 1 1
12 16942 1 1 14 LEU HA H 15.076 -8.063 1.360 1.00 . A A . 14 LEU HA 1 1
12 16943 1 1 14 LEU HB2 H 16.855 -9.076 2.366 1.00 . A A . 14 LEU HB2 1 1
12 16944 1 1 14 LEU HB3 H 17.781 -9.177 0.870 1.00 . A A . 14 LEU HB3 1 1
12 16945 1 1 14 LEU HD11 H 16.505 -5.857 2.238 1.00 . A A . 14 LEU HD11 1 1
12 16946 1 1 14 LEU HD12 H 17.871 -5.754 3.349 1.00 . A A . 14 LEU HD12 1 1
12 16947 1 1 14 LEU HD13 H 16.660 -7.019 3.556 1.00 . A A . 14 LEU HD13 1 1
12 16948 1 1 14 LEU HD21 H 19.107 -7.814 3.703 1.00 . A A . 14 LEU HD21 1 1
12 16949 1 1 14 LEU HD22 H 20.090 -7.166 2.389 1.00 . A A . 14 LEU HD22 1 1
12 16950 1 1 14 LEU HD23 H 19.502 -8.828 2.315 1.00 . A A . 14 LEU HD23 1 1
12 16951 1 1 14 LEU HG H 18.307 -6.779 1.057 1.00 . A A . 14 LEU HG 1 1
12 16952 1 1 14 LEU N N 15.563 -9.308 -0.213 1.00 . A A . 14 LEU N 1 1
12 16953 1 1 14 LEU O O 15.497 -5.890 0.181 1.00 . A A . 14 LEU O 1 1
12 16954 1 1 15 ASN C C 16.036 -5.345 -2.679 1.00 . A A . 15 ASN C 1 1
12 16955 1 1 15 ASN CA C 17.284 -5.810 -1.935 1.00 . A A . 15 ASN CA 1 1
12 16956 1 1 15 ASN CB C 18.396 -6.138 -2.934 1.00 . A A . 15 ASN CB 1 1
12 16957 1 1 15 ASN CG C 19.579 -6.824 -2.279 1.00 . A A . 15 ASN CG 1 1
12 16958 1 1 15 ASN H H 17.453 -7.818 -1.287 1.00 . A A . 15 ASN H 1 1
12 16959 1 1 15 ASN HA H 17.619 -5.016 -1.286 1.00 . A A . 15 ASN HA 1 1
12 16960 1 1 15 ASN HB2 H 18.003 -6.793 -3.698 1.00 . A A . 15 ASN HB2 1 1
12 16961 1 1 15 ASN HB3 H 18.741 -5.224 -3.392 1.00 . A A . 15 ASN HB3 1 1
12 16962 1 1 15 ASN HD21 H 19.803 -8.004 -3.864 1.00 . A A . 15 ASN HD21 1 1
12 16963 1 1 15 ASN HD22 H 20.930 -8.251 -2.577 1.00 . A A . 15 ASN HD22 1 1
12 16964 1 1 15 ASN N N 16.992 -6.973 -1.105 1.00 . A A . 15 ASN N 1 1
12 16965 1 1 15 ASN ND2 N 20.163 -7.791 -2.977 1.00 . A A . 15 ASN ND2 1 1
12 16966 1 1 15 ASN O O 15.859 -4.153 -2.929 1.00 . A A . 15 ASN O 1 1
12 16967 1 1 15 ASN OD1 O 19.962 -6.489 -1.158 1.00 . A A . 15 ASN OD1 1 1
12 16968 1 1 16 GLN C C 13.075 -5.021 -2.941 1.00 . A A . 16 GLN C 1 1
12 16969 1 1 16 GLN CA C 13.944 -5.982 -3.746 1.00 . A A . 16 GLN CA 1 1
12 16970 1 1 16 GLN CB C 13.164 -7.263 -4.047 1.00 . A A . 16 GLN CB 1 1
12 16971 1 1 16 GLN CD C 13.239 -7.929 -6.483 1.00 . A A . 16 GLN CD 1 1
12 16972 1 1 16 GLN CG C 13.821 -8.142 -5.099 1.00 . A A . 16 GLN CG 1 1
12 16973 1 1 16 GLN H H 15.372 -7.227 -2.803 1.00 . A A . 16 GLN H 1 1
12 16974 1 1 16 GLN HA H 14.214 -5.509 -4.678 1.00 . A A . 16 GLN HA 1 1
12 16975 1 1 16 GLN HB2 H 13.072 -7.836 -3.136 1.00 . A A . 16 GLN HB2 1 1
12 16976 1 1 16 GLN HB3 H 12.178 -6.996 -4.396 1.00 . A A . 16 GLN HB3 1 1
12 16977 1 1 16 GLN HE21 H 14.300 -9.455 -7.190 1.00 . A A . 16 GLN HE21 1 1
12 16978 1 1 16 GLN HE22 H 13.292 -8.645 -8.336 1.00 . A A . 16 GLN HE22 1 1
12 16979 1 1 16 GLN HG2 H 14.876 -7.917 -5.131 1.00 . A A . 16 GLN HG2 1 1
12 16980 1 1 16 GLN HG3 H 13.683 -9.177 -4.822 1.00 . A A . 16 GLN HG3 1 1
12 16981 1 1 16 GLN N N 15.175 -6.295 -3.030 1.00 . A A . 16 GLN N 1 1
12 16982 1 1 16 GLN NE2 N 13.652 -8.759 -7.433 1.00 . A A . 16 GLN NE2 1 1
12 16983 1 1 16 GLN O O 12.711 -3.947 -3.421 1.00 . A A . 16 GLN O 1 1
12 16984 1 1 16 GLN OE1 O 12.428 -7.027 -6.696 1.00 . A A . 16 GLN OE1 1 1
12 16985 1 1 17 TYR C C 12.708 -3.399 -0.308 1.00 . A A . 17 TYR C 1 1
12 16986 1 1 17 TYR CA C 11.918 -4.589 -0.844 1.00 . A A . 17 TYR CA 1 1
12 16987 1 1 17 TYR CB C 11.377 -5.422 0.319 1.00 . A A . 17 TYR CB 1 1
12 16988 1 1 17 TYR CD1 C 12.132 -4.347 2.476 1.00 . A A . 17 TYR CD1 1 1
12 16989 1 1 17 TYR CD2 C 13.193 -6.370 1.795 1.00 . A A . 17 TYR CD2 1 1
12 16990 1 1 17 TYR CE1 C 12.929 -4.304 3.603 1.00 . A A . 17 TYR CE1 1 1
12 16991 1 1 17 TYR CE2 C 13.993 -6.335 2.921 1.00 . A A . 17 TYR CE2 1 1
12 16992 1 1 17 TYR CG C 12.250 -5.379 1.552 1.00 . A A . 17 TYR CG 1 1
12 16993 1 1 17 TYR CZ C 13.857 -5.300 3.822 1.00 . A A . 17 TYR CZ 1 1
12 16994 1 1 17 TYR H H 13.067 -6.281 -1.389 1.00 . A A . 17 TYR H 1 1
12 16995 1 1 17 TYR HA H 11.087 -4.221 -1.428 1.00 . A A . 17 TYR HA 1 1
12 16996 1 1 17 TYR HB2 H 10.400 -5.054 0.592 1.00 . A A . 17 TYR HB2 1 1
12 16997 1 1 17 TYR HB3 H 11.294 -6.453 0.006 1.00 . A A . 17 TYR HB3 1 1
12 16998 1 1 17 TYR HD1 H 11.403 -3.569 2.302 1.00 . A A . 17 TYR HD1 1 1
12 16999 1 1 17 TYR HD2 H 13.297 -7.180 1.087 1.00 . A A . 17 TYR HD2 1 1
12 17000 1 1 17 TYR HE1 H 12.822 -3.493 4.309 1.00 . A A . 17 TYR HE1 1 1
12 17001 1 1 17 TYR HE2 H 14.720 -7.115 3.092 1.00 . A A . 17 TYR HE2 1 1
12 17002 1 1 17 TYR HH H 15.289 -4.548 4.861 1.00 . A A . 17 TYR HH 1 1
12 17003 1 1 17 TYR N N 12.747 -5.414 -1.715 1.00 . A A . 17 TYR N 1 1
12 17004 1 1 17 TYR O O 12.161 -2.315 -0.109 1.00 . A A . 17 TYR O 1 1
12 17005 1 1 17 TYR OH O 14.651 -5.261 4.945 1.00 . A A . 17 TYR OH 1 1
12 17006 1 1 18 ALA C C 14.844 -1.336 -0.481 1.00 . A A . 18 ALA C 1 1
12 17007 1 1 18 ALA CA C 14.867 -2.556 0.433 1.00 . A A . 18 ALA CA 1 1
12 17008 1 1 18 ALA CB C 16.290 -3.073 0.590 1.00 . A A . 18 ALA CB 1 1
12 17009 1 1 18 ALA H H 14.378 -4.496 -0.256 1.00 . A A . 18 ALA H 1 1
12 17010 1 1 18 ALA HA H 14.504 -2.269 1.409 1.00 . A A . 18 ALA HA 1 1
12 17011 1 1 18 ALA HB1 H 16.704 -3.287 -0.384 1.00 . A A . 18 ALA HB1 1 1
12 17012 1 1 18 ALA HB2 H 16.892 -2.323 1.081 1.00 . A A . 18 ALA HB2 1 1
12 17013 1 1 18 ALA HB3 H 16.281 -3.974 1.185 1.00 . A A . 18 ALA HB3 1 1
12 17014 1 1 18 ALA N N 14.000 -3.610 -0.078 1.00 . A A . 18 ALA N 1 1
12 17015 1 1 18 ALA O O 14.770 -0.200 -0.014 1.00 . A A . 18 ALA O 1 1
12 17016 1 1 19 ALA C C 13.483 0.049 -2.958 1.00 . A A . 19 ALA C 1 1
12 17017 1 1 19 ALA CA C 14.893 -0.499 -2.766 1.00 . A A . 19 ALA CA 1 1
12 17018 1 1 19 ALA CB C 15.459 -0.982 -4.093 1.00 . A A . 19 ALA CB 1 1
12 17019 1 1 19 ALA H H 14.966 -2.505 -2.098 1.00 . A A . 19 ALA H 1 1
12 17020 1 1 19 ALA HA H 15.529 0.294 -2.398 1.00 . A A . 19 ALA HA 1 1
12 17021 1 1 19 ALA HB1 H 14.903 -0.536 -4.904 1.00 . A A . 19 ALA HB1 1 1
12 17022 1 1 19 ALA HB2 H 16.497 -0.694 -4.167 1.00 . A A . 19 ALA HB2 1 1
12 17023 1 1 19 ALA HB3 H 15.378 -2.057 -4.148 1.00 . A A . 19 ALA HB3 1 1
12 17024 1 1 19 ALA N N 14.908 -1.578 -1.786 1.00 . A A . 19 ALA N 1 1
12 17025 1 1 19 ALA O O 13.302 1.194 -3.371 1.00 . A A . 19 ALA O 1 1
12 17026 1 1 20 HIS C C 10.706 0.633 -1.718 1.00 . A A . 20 HIS C 1 1
12 17027 1 1 20 HIS CA C 11.091 -0.375 -2.796 1.00 . A A . 20 HIS CA 1 1
12 17028 1 1 20 HIS CB C 10.176 -1.598 -2.717 1.00 . A A . 20 HIS CB 1 1
12 17029 1 1 20 HIS CD2 C 9.954 -3.509 -4.457 1.00 . A A . 20 HIS CD2 1 1
12 17030 1 1 20 HIS CE1 C 9.316 -2.305 -6.175 1.00 . A A . 20 HIS CE1 1 1
12 17031 1 1 20 HIS CG C 9.891 -2.219 -4.050 1.00 . A A . 20 HIS CG 1 1
12 17032 1 1 20 HIS H H 12.694 -1.678 -2.331 1.00 . A A . 20 HIS H 1 1
12 17033 1 1 20 HIS HA H 10.975 0.089 -3.763 1.00 . A A . 20 HIS HA 1 1
12 17034 1 1 20 HIS HB2 H 10.641 -2.348 -2.095 1.00 . A A . 20 HIS HB2 1 1
12 17035 1 1 20 HIS HB3 H 9.233 -1.306 -2.278 1.00 . A A . 20 HIS HB3 1 1
12 17036 1 1 20 HIS HD1 H 9.351 -0.521 -5.174 1.00 . A A . 20 HIS HD1 1 1
12 17037 1 1 20 HIS HD2 H 10.237 -4.359 -3.853 1.00 . A A . 20 HIS HD2 1 1
12 17038 1 1 20 HIS HE1 H 9.002 -2.016 -7.167 1.00 . A A . 20 HIS HE1 1 1
12 17039 1 1 20 HIS N N 12.486 -0.777 -2.656 1.00 . A A . 20 HIS N 1 1
12 17040 1 1 20 HIS ND1 N 9.490 -1.491 -5.150 1.00 . A A . 20 HIS ND1 1 1
12 17041 1 1 20 HIS NE2 N 9.592 -3.536 -5.781 1.00 . A A . 20 HIS NE2 1 1
12 17042 1 1 20 HIS O O 9.802 1.447 -1.909 1.00 . A A . 20 HIS O 1 1
12 17043 1 1 21 SER C C 12.038 2.699 0.470 1.00 . A A . 21 SER C 1 1
12 17044 1 1 21 SER CA C 11.124 1.478 0.527 1.00 . A A . 21 SER CA 1 1
12 17045 1 1 21 SER CB C 11.305 0.752 1.861 1.00 . A A . 21 SER CB 1 1
12 17046 1 1 21 SER H H 12.106 -0.098 -0.491 1.00 . A A . 21 SER H 1 1
12 17047 1 1 21 SER HA H 10.099 1.807 0.442 1.00 . A A . 21 SER HA 1 1
12 17048 1 1 21 SER HB2 H 12.140 0.071 1.786 1.00 . A A . 21 SER HB2 1 1
12 17049 1 1 21 SER HB3 H 11.500 1.477 2.638 1.00 . A A . 21 SER HB3 1 1
12 17050 1 1 21 SER HG H 9.743 -0.338 1.406 1.00 . A A . 21 SER HG 1 1
12 17051 1 1 21 SER N N 11.397 0.573 -0.584 1.00 . A A . 21 SER N 1 1
12 17052 1 1 21 SER O O 11.625 3.812 0.791 1.00 . A A . 21 SER O 1 1
12 17053 1 1 21 SER OG O 10.144 0.016 2.203 1.00 . A A . 21 SER OG 1 1
12 17054 1 1 22 GLY C C 14.982 3.797 1.269 1.00 . A A . 22 GLY C 1 1
12 17055 1 1 22 GLY CA C 14.237 3.569 -0.031 1.00 . A A . 22 GLY CA 1 1
12 17056 1 1 22 GLY H H 13.556 1.569 -0.183 1.00 . A A . 22 GLY H 1 1
12 17057 1 1 22 GLY HA2 H 14.952 3.343 -0.809 1.00 . A A . 22 GLY HA2 1 1
12 17058 1 1 22 GLY HA3 H 13.709 4.473 -0.294 1.00 . A A . 22 GLY HA3 1 1
12 17059 1 1 22 GLY N N 13.283 2.479 0.060 1.00 . A A . 22 GLY N 1 1
12 17060 1 1 22 GLY O O 15.483 4.893 1.521 1.00 . A A . 22 GLY O 1 1
12 17061 1 1 23 PHE C C 16.959 1.936 3.414 1.00 . A A . 23 PHE C 1 1
12 17062 1 1 23 PHE CA C 15.741 2.855 3.381 1.00 . A A . 23 PHE CA 1 1
12 17063 1 1 23 PHE CB C 14.786 2.497 4.522 1.00 . A A . 23 PHE CB 1 1
12 17064 1 1 23 PHE CD1 C 14.085 0.188 3.834 1.00 . A A . 23 PHE CD1 1 1
12 17065 1 1 23 PHE CD2 C 15.167 0.463 5.941 1.00 . A A . 23 PHE CD2 1 1
12 17066 1 1 23 PHE CE1 C 13.982 -1.171 4.061 1.00 . A A . 23 PHE CE1 1 1
12 17067 1 1 23 PHE CE2 C 15.067 -0.895 6.174 1.00 . A A . 23 PHE CE2 1 1
12 17068 1 1 23 PHE CG C 14.677 1.020 4.771 1.00 . A A . 23 PHE CG 1 1
12 17069 1 1 23 PHE CZ C 14.475 -1.714 5.232 1.00 . A A . 23 PHE CZ 1 1
12 17070 1 1 23 PHE H H 14.635 1.913 1.840 1.00 . A A . 23 PHE H 1 1
12 17071 1 1 23 PHE HA H 16.071 3.875 3.505 1.00 . A A . 23 PHE HA 1 1
12 17072 1 1 23 PHE HB2 H 15.134 2.962 5.432 1.00 . A A . 23 PHE HB2 1 1
12 17073 1 1 23 PHE HB3 H 13.801 2.869 4.286 1.00 . A A . 23 PHE HB3 1 1
12 17074 1 1 23 PHE HD1 H 13.700 0.611 2.918 1.00 . A A . 23 PHE HD1 1 1
12 17075 1 1 23 PHE HD2 H 15.630 1.103 6.679 1.00 . A A . 23 PHE HD2 1 1
12 17076 1 1 23 PHE HE1 H 13.519 -1.809 3.323 1.00 . A A . 23 PHE HE1 1 1
12 17077 1 1 23 PHE HE2 H 15.454 -1.316 7.090 1.00 . A A . 23 PHE HE2 1 1
12 17078 1 1 23 PHE HZ H 14.396 -2.776 5.412 1.00 . A A . 23 PHE HZ 1 1
12 17079 1 1 23 PHE N N 15.054 2.761 2.098 1.00 . A A . 23 PHE N 1 1
12 17080 1 1 23 PHE O O 17.154 1.111 2.521 1.00 . A A . 23 PHE O 1 1
12 17081 1 1 24 THR C C 18.767 0.169 5.635 1.00 . A A . 24 THR C 1 1
12 17082 1 1 24 THR CA C 18.976 1.271 4.602 1.00 . A A . 24 THR CA 1 1
12 17083 1 1 24 THR CB C 20.187 2.127 5.020 1.00 . A A . 24 THR CB 1 1
12 17084 1 1 24 THR CG2 C 21.459 1.292 5.039 1.00 . A A . 24 THR CG2 1 1
12 17085 1 1 24 THR H H 17.567 2.760 5.131 1.00 . A A . 24 THR H 1 1
12 17086 1 1 24 THR HA H 19.194 0.818 3.646 1.00 . A A . 24 THR HA 1 1
12 17087 1 1 24 THR HB H 20.011 2.511 6.014 1.00 . A A . 24 THR HB 1 1
12 17088 1 1 24 THR HG1 H 21.096 3.759 4.388 1.00 . A A . 24 THR HG1 1 1
12 17089 1 1 24 THR HG21 H 21.580 0.842 6.013 1.00 . A A . 24 THR HG21 1 1
12 17090 1 1 24 THR HG22 H 22.308 1.924 4.826 1.00 . A A . 24 THR HG22 1 1
12 17091 1 1 24 THR HG23 H 21.391 0.516 4.291 1.00 . A A . 24 THR HG23 1 1
12 17092 1 1 24 THR N N 17.777 2.085 4.452 1.00 . A A . 24 THR N 1 1
12 17093 1 1 24 THR O O 18.001 0.333 6.586 1.00 . A A . 24 THR O 1 1
12 17094 1 1 24 THR OG1 O 20.345 3.225 4.115 1.00 . A A . 24 THR OG1 1 1
12 17095 1 1 25 LEU C C 20.708 -2.706 6.623 1.00 . A A . 25 LEU C 1 1
12 17096 1 1 25 LEU CA C 19.341 -2.083 6.359 1.00 . A A . 25 LEU CA 1 1
12 17097 1 1 25 LEU CB C 18.389 -3.136 5.789 1.00 . A A . 25 LEU CB 1 1
12 17098 1 1 25 LEU CD1 C 16.700 -4.127 7.353 1.00 . A A . 25 LEU CD1 1 1
12 17099 1 1 25 LEU CD2 C 18.115 -5.624 5.934 1.00 . A A . 25 LEU CD2 1 1
12 17100 1 1 25 LEU CG C 18.064 -4.314 6.708 1.00 . A A . 25 LEU CG 1 1
12 17101 1 1 25 LEU H H 20.045 -1.024 4.667 1.00 . A A . 25 LEU H 1 1
12 17102 1 1 25 LEU HA H 18.941 -1.715 7.292 1.00 . A A . 25 LEU HA 1 1
12 17103 1 1 25 LEU HB2 H 17.461 -2.644 5.542 1.00 . A A . 25 LEU HB2 1 1
12 17104 1 1 25 LEU HB3 H 18.836 -3.531 4.888 1.00 . A A . 25 LEU HB3 1 1
12 17105 1 1 25 LEU HD11 H 16.479 -3.074 7.430 1.00 . A A . 25 LEU HD11 1 1
12 17106 1 1 25 LEU HD12 H 16.704 -4.567 8.339 1.00 . A A . 25 LEU HD12 1 1
12 17107 1 1 25 LEU HD13 H 15.946 -4.610 6.747 1.00 . A A . 25 LEU HD13 1 1
12 17108 1 1 25 LEU HD21 H 18.993 -5.635 5.305 1.00 . A A . 25 LEU HD21 1 1
12 17109 1 1 25 LEU HD22 H 17.231 -5.714 5.320 1.00 . A A . 25 LEU HD22 1 1
12 17110 1 1 25 LEU HD23 H 18.159 -6.450 6.628 1.00 . A A . 25 LEU HD23 1 1
12 17111 1 1 25 LEU HG H 18.802 -4.362 7.497 1.00 . A A . 25 LEU HG 1 1
12 17112 1 1 25 LEU N N 19.451 -0.953 5.443 1.00 . A A . 25 LEU N 1 1
12 17113 1 1 25 LEU O O 21.562 -2.751 5.737 1.00 . A A . 25 LEU O 1 1
12 17114 1 1 26 SER C C 21.945 -5.215 8.767 1.00 . A A . 26 SER C 1 1
12 17115 1 1 26 SER CA C 22.172 -3.806 8.226 1.00 . A A . 26 SER CA 1 1
12 17116 1 1 26 SER CB C 22.886 -2.954 9.276 1.00 . A A . 26 SER CB 1 1
12 17117 1 1 26 SER H H 20.188 -3.121 8.508 1.00 . A A . 26 SER H 1 1
12 17118 1 1 26 SER HA H 22.790 -3.868 7.343 1.00 . A A . 26 SER HA 1 1
12 17119 1 1 26 SER HB2 H 23.886 -3.331 9.424 1.00 . A A . 26 SER HB2 1 1
12 17120 1 1 26 SER HB3 H 22.935 -1.930 8.932 1.00 . A A . 26 SER HB3 1 1
12 17121 1 1 26 SER HG H 21.266 -2.809 10.368 1.00 . A A . 26 SER HG 1 1
12 17122 1 1 26 SER N N 20.908 -3.187 7.845 1.00 . A A . 26 SER N 1 1
12 17123 1 1 26 SER O O 21.538 -5.394 9.915 1.00 . A A . 26 SER O 1 1
12 17124 1 1 26 SER OG O 22.198 -2.987 10.515 1.00 . A A . 26 SER OG 1 1
12 17125 1 1 27 VAL C C 23.254 -8.442 7.935 1.00 . A A . 27 VAL C 1 1
12 17126 1 1 27 VAL CA C 22.040 -7.607 8.324 1.00 . A A . 27 VAL CA 1 1
12 17127 1 1 27 VAL CB C 20.781 -8.219 7.680 1.00 . A A . 27 VAL CB 1 1
12 17128 1 1 27 VAL CG1 C 20.733 -7.902 6.193 1.00 . A A . 27 VAL CG1 1 1
12 17129 1 1 27 VAL CG2 C 20.741 -9.722 7.914 1.00 . A A . 27 VAL CG2 1 1
12 17130 1 1 27 VAL H H 22.535 -6.008 7.029 1.00 . A A . 27 VAL H 1 1
12 17131 1 1 27 VAL HA H 21.921 -7.639 9.397 1.00 . A A . 27 VAL HA 1 1
12 17132 1 1 27 VAL HB H 19.912 -7.780 8.148 1.00 . A A . 27 VAL HB 1 1
12 17133 1 1 27 VAL HG11 H 21.724 -7.997 5.773 1.00 . A A . 27 VAL HG11 1 1
12 17134 1 1 27 VAL HG12 H 20.063 -8.590 5.699 1.00 . A A . 27 VAL HG12 1 1
12 17135 1 1 27 VAL HG13 H 20.380 -6.891 6.053 1.00 . A A . 27 VAL HG13 1 1
12 17136 1 1 27 VAL HG21 H 21.248 -9.955 8.839 1.00 . A A . 27 VAL HG21 1 1
12 17137 1 1 27 VAL HG22 H 19.714 -10.050 7.974 1.00 . A A . 27 VAL HG22 1 1
12 17138 1 1 27 VAL HG23 H 21.233 -10.227 7.097 1.00 . A A . 27 VAL HG23 1 1
12 17139 1 1 27 VAL N N 22.213 -6.213 7.931 1.00 . A A . 27 VAL N 1 1
12 17140 1 1 27 VAL O O 23.805 -8.285 6.845 1.00 . A A . 27 VAL O 1 1
12 17141 1 1 28 ASP C C 24.465 -11.288 7.579 1.00 . A A . 28 ASP C 1 1
12 17142 1 1 28 ASP CA C 24.815 -10.193 8.583 1.00 . A A . 28 ASP CA 1 1
12 17143 1 1 28 ASP CB C 25.303 -10.819 9.890 1.00 . A A . 28 ASP CB 1 1
12 17144 1 1 28 ASP CG C 25.635 -9.779 10.942 1.00 . A A . 28 ASP CG 1 1
12 17145 1 1 28 ASP H H 23.185 -9.409 9.683 1.00 . A A . 28 ASP H 1 1
12 17146 1 1 28 ASP HA H 25.604 -9.583 8.170 1.00 . A A . 28 ASP HA 1 1
12 17147 1 1 28 ASP HB2 H 24.531 -11.467 10.282 1.00 . A A . 28 ASP HB2 1 1
12 17148 1 1 28 ASP HB3 H 26.190 -11.402 9.693 1.00 . A A . 28 ASP HB3 1 1
12 17149 1 1 28 ASP N N 23.666 -9.331 8.832 1.00 . A A . 28 ASP N 1 1
12 17150 1 1 28 ASP O O 23.924 -12.330 7.947 1.00 . A A . 28 ASP O 1 1
12 17151 1 1 28 ASP OD1 O 26.276 -8.766 10.593 1.00 . A A . 28 ASP OD1 1 1
12 17152 1 1 28 ASP OD2 O 25.253 -9.978 12.114 1.00 . A A . 28 ASP OD2 1 1
12 17153 1 1 29 ALA C C 25.508 -13.148 5.271 1.00 . A A . 29 ALA C 1 1
12 17154 1 1 29 ALA CA C 24.496 -12.007 5.255 1.00 . A A . 29 ALA CA 1 1
12 17155 1 1 29 ALA CB C 24.495 -11.319 3.898 1.00 . A A . 29 ALA CB 1 1
12 17156 1 1 29 ALA H H 25.207 -10.193 6.080 1.00 . A A . 29 ALA H 1 1
12 17157 1 1 29 ALA HA H 23.509 -12.412 5.427 1.00 . A A . 29 ALA HA 1 1
12 17158 1 1 29 ALA HB1 H 23.970 -10.378 3.973 1.00 . A A . 29 ALA HB1 1 1
12 17159 1 1 29 ALA HB2 H 25.512 -11.140 3.585 1.00 . A A . 29 ALA HB2 1 1
12 17160 1 1 29 ALA HB3 H 24.001 -11.951 3.175 1.00 . A A . 29 ALA HB3 1 1
12 17161 1 1 29 ALA N N 24.777 -11.042 6.311 1.00 . A A . 29 ALA N 1 1
12 17162 1 1 29 ALA O O 25.456 -14.048 4.433 1.00 . A A . 29 ALA O 1 1
12 17163 1 1 30 SER C C 26.834 -15.525 6.332 1.00 . A A . 30 SER C 1 1
12 17164 1 1 30 SER CA C 27.455 -14.132 6.351 1.00 . A A . 30 SER CA 1 1
12 17165 1 1 30 SER CB C 28.253 -13.935 7.642 1.00 . A A . 30 SER CB 1 1
12 17166 1 1 30 SER H H 26.417 -12.360 6.868 1.00 . A A . 30 SER H 1 1
12 17167 1 1 30 SER HA H 28.122 -14.036 5.507 1.00 . A A . 30 SER HA 1 1
12 17168 1 1 30 SER HB2 H 28.914 -13.089 7.527 1.00 . A A . 30 SER HB2 1 1
12 17169 1 1 30 SER HB3 H 27.571 -13.751 8.459 1.00 . A A . 30 SER HB3 1 1
12 17170 1 1 30 SER HG H 29.957 -14.887 7.803 1.00 . A A . 30 SER HG 1 1
12 17171 1 1 30 SER N N 26.428 -13.104 6.229 1.00 . A A . 30 SER N 1 1
12 17172 1 1 30 SER O O 27.240 -16.388 5.553 1.00 . A A . 30 SER O 1 1
12 17173 1 1 30 SER OG O 29.028 -15.082 7.942 1.00 . A A . 30 SER OG 1 1
12 17174 1 1 31 LEU C C 24.047 -17.119 6.247 1.00 . A A . 31 LEU C 1 1
12 17175 1 1 31 LEU CA C 25.167 -17.026 7.278 1.00 . A A . 31 LEU CA 1 1
12 17176 1 1 31 LEU CB C 24.601 -17.237 8.684 1.00 . A A . 31 LEU CB 1 1
12 17177 1 1 31 LEU CD1 C 23.395 -15.040 8.615 1.00 . A A . 31 LEU CD1 1 1
12 17178 1 1 31 LEU CD2 C 22.129 -17.170 8.273 1.00 . A A . 31 LEU CD2 1 1
12 17179 1 1 31 LEU CG C 23.293 -16.509 8.996 1.00 . A A . 31 LEU CG 1 1
12 17180 1 1 31 LEU H H 25.566 -15.012 7.790 1.00 . A A . 31 LEU H 1 1
12 17181 1 1 31 LEU HA H 25.894 -17.798 7.072 1.00 . A A . 31 LEU HA 1 1
12 17182 1 1 31 LEU HB2 H 24.431 -18.294 8.817 1.00 . A A . 31 LEU HB2 1 1
12 17183 1 1 31 LEU HB3 H 25.345 -16.901 9.392 1.00 . A A . 31 LEU HB3 1 1
12 17184 1 1 31 LEU HD11 H 23.546 -14.955 7.549 1.00 . A A . 31 LEU HD11 1 1
12 17185 1 1 31 LEU HD12 H 24.229 -14.591 9.133 1.00 . A A . 31 LEU HD12 1 1
12 17186 1 1 31 LEU HD13 H 22.483 -14.532 8.893 1.00 . A A . 31 LEU HD13 1 1
12 17187 1 1 31 LEU HD21 H 21.917 -16.628 7.363 1.00 . A A . 31 LEU HD21 1 1
12 17188 1 1 31 LEU HD22 H 21.257 -17.159 8.910 1.00 . A A . 31 LEU HD22 1 1
12 17189 1 1 31 LEU HD23 H 22.387 -18.190 8.033 1.00 . A A . 31 LEU HD23 1 1
12 17190 1 1 31 LEU HG H 23.103 -16.564 10.059 1.00 . A A . 31 LEU HG 1 1
12 17191 1 1 31 LEU N N 25.846 -15.738 7.195 1.00 . A A . 31 LEU N 1 1
12 17192 1 1 31 LEU O O 23.458 -18.182 6.048 1.00 . A A . 31 LEU O 1 1
12 17193 1 1 32 THR C C 23.159 -16.633 3.292 1.00 . A A . 32 THR C 1 1
12 17194 1 1 32 THR CA C 22.710 -15.954 4.581 1.00 . A A . 32 THR CA 1 1
12 17195 1 1 32 THR CB C 22.295 -14.504 4.266 1.00 . A A . 32 THR CB 1 1
12 17196 1 1 32 THR CG2 C 21.285 -14.465 3.129 1.00 . A A . 32 THR CG2 1 1
12 17197 1 1 32 THR H H 24.263 -15.184 5.795 1.00 . A A . 32 THR H 1 1
12 17198 1 1 32 THR HA H 21.848 -16.476 4.971 1.00 . A A . 32 THR HA 1 1
12 17199 1 1 32 THR HB H 23.174 -13.951 3.965 1.00 . A A . 32 THR HB 1 1
12 17200 1 1 32 THR HG1 H 22.362 -13.944 6.156 1.00 . A A . 32 THR HG1 1 1
12 17201 1 1 32 THR HG21 H 21.807 -14.404 2.185 1.00 . A A . 32 THR HG21 1 1
12 17202 1 1 32 THR HG22 H 20.647 -13.601 3.244 1.00 . A A . 32 THR HG22 1 1
12 17203 1 1 32 THR HG23 H 20.684 -15.361 3.151 1.00 . A A . 32 THR HG23 1 1
12 17204 1 1 32 THR N N 23.758 -15.999 5.592 1.00 . A A . 32 THR N 1 1
12 17205 1 1 32 THR O O 22.343 -17.186 2.554 1.00 . A A . 32 THR O 1 1
12 17206 1 1 32 THR OG1 O 21.734 -13.890 5.431 1.00 . A A . 32 THR OG1 1 1
12 17207 1 1 33 ARG C C 24.574 -18.655 1.702 1.00 . A A . 33 ARG C 1 1
12 17208 1 1 33 ARG CA C 25.017 -17.201 1.827 1.00 . A A . 33 ARG CA 1 1
12 17209 1 1 33 ARG CB C 26.545 -17.122 1.851 1.00 . A A . 33 ARG CB 1 1
12 17210 1 1 33 ARG CD C 26.927 -15.659 -0.156 1.00 . A A . 33 ARG CD 1 1
12 17211 1 1 33 ARG CG C 27.094 -15.797 1.349 1.00 . A A . 33 ARG CG 1 1
12 17212 1 1 33 ARG CZ C 29.111 -16.365 -1.037 1.00 . A A . 33 ARG CZ 1 1
12 17213 1 1 33 ARG H H 25.061 -16.134 3.655 1.00 . A A . 33 ARG H 1 1
12 17214 1 1 33 ARG HA H 24.651 -16.650 0.974 1.00 . A A . 33 ARG HA 1 1
12 17215 1 1 33 ARG HB2 H 26.886 -17.267 2.866 1.00 . A A . 33 ARG HB2 1 1
12 17216 1 1 33 ARG HB3 H 26.943 -17.911 1.231 1.00 . A A . 33 ARG HB3 1 1
12 17217 1 1 33 ARG HD2 H 25.902 -15.882 -0.413 1.00 . A A . 33 ARG HD2 1 1
12 17218 1 1 33 ARG HD3 H 27.156 -14.643 -0.439 1.00 . A A . 33 ARG HD3 1 1
12 17219 1 1 33 ARG HE H 27.403 -17.362 -1.293 1.00 . A A . 33 ARG HE 1 1
12 17220 1 1 33 ARG HG2 H 26.564 -14.991 1.834 1.00 . A A . 33 ARG HG2 1 1
12 17221 1 1 33 ARG HG3 H 28.145 -15.739 1.593 1.00 . A A . 33 ARG HG3 1 1
12 17222 1 1 33 ARG HH11 H 29.135 -14.639 0.013 1.00 . A A . 33 ARG HH11 1 1
12 17223 1 1 33 ARG HH12 H 30.668 -15.148 -0.613 1.00 . A A . 33 ARG HH12 1 1
12 17224 1 1 33 ARG HH21 H 29.416 -18.042 -2.123 1.00 . A A . 33 ARG HH21 1 1
12 17225 1 1 33 ARG HH22 H 30.827 -17.083 -1.828 1.00 . A A . 33 ARG HH22 1 1
12 17226 1 1 33 ARG N N 24.460 -16.589 3.028 1.00 . A A . 33 ARG N 1 1
12 17227 1 1 33 ARG NE N 27.806 -16.565 -0.890 1.00 . A A . 33 ARG NE 1 1
12 17228 1 1 33 ARG NH1 N 29.685 -15.296 -0.502 1.00 . A A . 33 ARG NH1 1 1
12 17229 1 1 33 ARG NH2 N 29.845 -17.235 -1.719 1.00 . A A . 33 ARG NH2 1 1
12 17230 1 1 33 ARG O O 25.048 -19.525 2.433 1.00 . A A . 33 ARG O 1 1
12 17231 1 1 34 GLY C C 21.778 -20.465 1.140 1.00 . A A . 34 GLY C 1 1
12 17232 1 1 34 GLY CA C 23.167 -20.262 0.568 1.00 . A A . 34 GLY CA 1 1
12 17233 1 1 34 GLY H H 23.317 -18.179 0.218 1.00 . A A . 34 GLY H 1 1
12 17234 1 1 34 GLY HA2 H 23.143 -20.469 -0.491 1.00 . A A . 34 GLY HA2 1 1
12 17235 1 1 34 GLY HA3 H 23.844 -20.956 1.045 1.00 . A A . 34 GLY HA3 1 1
12 17236 1 1 34 GLY N N 23.660 -18.912 0.772 1.00 . A A . 34 GLY N 1 1
12 17237 1 1 34 GLY O O 21.307 -21.596 1.263 1.00 . A A . 34 GLY O 1 1
12 17238 1 1 35 LYS C C 18.802 -18.589 1.232 1.00 . A A . 35 LYS C 1 1
12 17239 1 1 35 LYS CA C 19.775 -19.426 2.055 1.00 . A A . 35 LYS CA 1 1
12 17240 1 1 35 LYS CB C 19.785 -18.936 3.505 1.00 . A A . 35 LYS CB 1 1
12 17241 1 1 35 LYS CD C 18.396 -18.831 5.596 1.00 . A A . 35 LYS CD 1 1
12 17242 1 1 35 LYS CE C 19.341 -17.825 6.235 1.00 . A A . 35 LYS CE 1 1
12 17243 1 1 35 LYS CG C 18.397 -18.712 4.081 1.00 . A A . 35 LYS CG 1 1
12 17244 1 1 35 LYS H H 21.547 -18.492 1.370 1.00 . A A . 35 LYS H 1 1
12 17245 1 1 35 LYS HA H 19.453 -20.456 2.034 1.00 . A A . 35 LYS HA 1 1
12 17246 1 1 35 LYS HB2 H 20.291 -19.669 4.117 1.00 . A A . 35 LYS HB2 1 1
12 17247 1 1 35 LYS HB3 H 20.327 -18.003 3.554 1.00 . A A . 35 LYS HB3 1 1
12 17248 1 1 35 LYS HD2 H 17.396 -18.650 5.961 1.00 . A A . 35 LYS HD2 1 1
12 17249 1 1 35 LYS HD3 H 18.707 -19.829 5.870 1.00 . A A . 35 LYS HD3 1 1
12 17250 1 1 35 LYS HE2 H 20.289 -18.307 6.416 1.00 . A A . 35 LYS HE2 1 1
12 17251 1 1 35 LYS HE3 H 19.482 -17.000 5.552 1.00 . A A . 35 LYS HE3 1 1
12 17252 1 1 35 LYS HG2 H 18.060 -17.723 3.808 1.00 . A A . 35 LYS HG2 1 1
12 17253 1 1 35 LYS HG3 H 17.724 -19.451 3.670 1.00 . A A . 35 LYS HG3 1 1
12 17254 1 1 35 LYS HZ1 H 18.887 -18.031 8.263 1.00 . A A . 35 LYS HZ1 1 1
12 17255 1 1 35 LYS HZ2 H 17.807 -17.042 7.416 1.00 . A A . 35 LYS HZ2 1 1
12 17256 1 1 35 LYS HZ3 H 19.345 -16.463 7.819 1.00 . A A . 35 LYS HZ3 1 1
12 17257 1 1 35 LYS N N 21.119 -19.366 1.493 1.00 . A A . 35 LYS N 1 1
12 17258 1 1 35 LYS NZ N 18.808 -17.303 7.523 1.00 . A A . 35 LYS NZ 1 1
12 17259 1 1 35 LYS O O 19.200 -17.628 0.573 1.00 . A A . 35 LYS O 1 1
12 17260 1 1 36 GLN C C 15.461 -17.644 1.478 1.00 . A A . 36 GLN C 1 1
12 17261 1 1 36 GLN CA C 16.498 -18.241 0.532 1.00 . A A . 36 GLN CA 1 1
12 17262 1 1 36 GLN CB C 15.815 -19.176 -0.468 1.00 . A A . 36 GLN CB 1 1
12 17263 1 1 36 GLN CD C 15.910 -21.561 0.359 1.00 . A A . 36 GLN CD 1 1
12 17264 1 1 36 GLN CG C 15.057 -20.319 0.187 1.00 . A A . 36 GLN CG 1 1
12 17265 1 1 36 GLN H H 17.272 -19.734 1.817 1.00 . A A . 36 GLN H 1 1
12 17266 1 1 36 GLN HA H 16.978 -17.439 -0.008 1.00 . A A . 36 GLN HA 1 1
12 17267 1 1 36 GLN HB2 H 15.117 -18.602 -1.060 1.00 . A A . 36 GLN HB2 1 1
12 17268 1 1 36 GLN HB3 H 16.566 -19.597 -1.120 1.00 . A A . 36 GLN HB3 1 1
12 17269 1 1 36 GLN HE21 H 15.122 -21.882 2.156 1.00 . A A . 36 GLN HE21 1 1
12 17270 1 1 36 GLN HE22 H 16.302 -23.032 1.637 1.00 . A A . 36 GLN HE22 1 1
12 17271 1 1 36 GLN HG2 H 14.716 -19.998 1.160 1.00 . A A . 36 GLN HG2 1 1
12 17272 1 1 36 GLN HG3 H 14.205 -20.568 -0.428 1.00 . A A . 36 GLN HG3 1 1
12 17273 1 1 36 GLN N N 17.527 -18.960 1.274 1.00 . A A . 36 GLN N 1 1
12 17274 1 1 36 GLN NE2 N 15.764 -22.226 1.499 1.00 . A A . 36 GLN NE2 1 1
12 17275 1 1 36 GLN O O 15.540 -17.821 2.693 1.00 . A A . 36 GLN O 1 1
12 17276 1 1 36 GLN OE1 O 16.691 -21.919 -0.523 1.00 . A A . 36 GLN OE1 1 1
12 17277 1 1 37 SER C C 12.173 -16.115 0.874 1.00 . A A . 37 SER C 1 1
12 17278 1 1 37 SER CA C 13.438 -16.308 1.704 1.00 . A A . 37 SER CA 1 1
12 17279 1 1 37 SER CB C 13.916 -14.960 2.248 1.00 . A A . 37 SER CB 1 1
12 17280 1 1 37 SER H H 14.481 -16.830 -0.063 1.00 . A A . 37 SER H 1 1
12 17281 1 1 37 SER HA H 13.214 -16.962 2.534 1.00 . A A . 37 SER HA 1 1
12 17282 1 1 37 SER HB2 H 14.579 -15.127 3.084 1.00 . A A . 37 SER HB2 1 1
12 17283 1 1 37 SER HB3 H 14.444 -14.428 1.470 1.00 . A A . 37 SER HB3 1 1
12 17284 1 1 37 SER HG H 12.330 -13.860 1.919 1.00 . A A . 37 SER HG 1 1
12 17285 1 1 37 SER N N 14.489 -16.935 0.911 1.00 . A A . 37 SER N 1 1
12 17286 1 1 37 SER O O 12.224 -16.072 -0.354 1.00 . A A . 37 SER O 1 1
12 17287 1 1 37 SER OG O 12.824 -14.169 2.682 1.00 . A A . 37 SER OG 1 1
12 17288 1 1 38 ASN C C 9.586 -14.362 0.436 1.00 . A A . 38 ASN C 1 1
12 17289 1 1 38 ASN CA C 9.758 -15.811 0.882 1.00 . A A . 38 ASN CA 1 1
12 17290 1 1 38 ASN CB C 8.607 -16.211 1.807 1.00 . A A . 38 ASN CB 1 1
12 17291 1 1 38 ASN CG C 8.293 -17.693 1.731 1.00 . A A . 38 ASN CG 1 1
12 17292 1 1 38 ASN H H 11.061 -16.041 2.534 1.00 . A A . 38 ASN H 1 1
12 17293 1 1 38 ASN HA H 9.746 -16.447 0.010 1.00 . A A . 38 ASN HA 1 1
12 17294 1 1 38 ASN HB2 H 8.873 -15.972 2.827 1.00 . A A . 38 ASN HB2 1 1
12 17295 1 1 38 ASN HB3 H 7.722 -15.659 1.531 1.00 . A A . 38 ASN HB3 1 1
12 17296 1 1 38 ASN HD21 H 8.854 -17.934 3.623 1.00 . A A . 38 ASN HD21 1 1
12 17297 1 1 38 ASN HD22 H 8.315 -19.361 2.812 1.00 . A A . 38 ASN HD22 1 1
12 17298 1 1 38 ASN N N 11.038 -15.999 1.555 1.00 . A A . 38 ASN N 1 1
12 17299 1 1 38 ASN ND2 N 8.509 -18.401 2.833 1.00 . A A . 38 ASN ND2 1 1
12 17300 1 1 38 ASN O O 9.690 -13.437 1.241 1.00 . A A . 38 ASN O 1 1
12 17301 1 1 38 ASN OD1 O 7.862 -18.195 0.693 1.00 . A A . 38 ASN OD1 1 1
12 17302 1 1 39 GLY C C 7.927 -12.138 -0.798 1.00 . A A . 39 GLY C 1 1
12 17303 1 1 39 GLY CA C 9.139 -12.834 -1.384 1.00 . A A . 39 GLY CA 1 1
12 17304 1 1 39 GLY H H 9.251 -14.947 -1.449 1.00 . A A . 39 GLY H 1 1
12 17305 1 1 39 GLY HA2 H 10.019 -12.248 -1.164 1.00 . A A . 39 GLY HA2 1 1
12 17306 1 1 39 GLY HA3 H 9.019 -12.898 -2.456 1.00 . A A . 39 GLY HA3 1 1
12 17307 1 1 39 GLY N N 9.322 -14.172 -0.853 1.00 . A A . 39 GLY N 1 1
12 17308 1 1 39 GLY O O 7.337 -12.615 0.173 1.00 . A A . 39 GLY O 1 1
12 17309 1 1 40 LEU C C 5.265 -10.293 -1.926 1.00 . A A . 40 LEU C 1 1
12 17310 1 1 40 LEU CA C 6.405 -10.242 -0.914 1.00 . A A . 40 LEU CA 1 1
12 17311 1 1 40 LEU CB C 6.806 -8.789 -0.654 1.00 . A A . 40 LEU CB 1 1
12 17312 1 1 40 LEU CD1 C 5.253 -8.516 1.295 1.00 . A A . 40 LEU CD1 1 1
12 17313 1 1 40 LEU CD2 C 6.282 -6.502 0.228 1.00 . A A . 40 LEU CD2 1 1
12 17314 1 1 40 LEU CG C 5.739 -7.903 -0.009 1.00 . A A . 40 LEU CG 1 1
12 17315 1 1 40 LEU H H 8.063 -10.677 -2.155 1.00 . A A . 40 LEU H 1 1
12 17316 1 1 40 LEU HA H 6.069 -10.686 0.011 1.00 . A A . 40 LEU HA 1 1
12 17317 1 1 40 LEU HB2 H 7.667 -8.795 -0.003 1.00 . A A . 40 LEU HB2 1 1
12 17318 1 1 40 LEU HB3 H 7.076 -8.346 -1.602 1.00 . A A . 40 LEU HB3 1 1
12 17319 1 1 40 LEU HD11 H 5.898 -9.338 1.569 1.00 . A A . 40 LEU HD11 1 1
12 17320 1 1 40 LEU HD12 H 4.244 -8.878 1.169 1.00 . A A . 40 LEU HD12 1 1
12 17321 1 1 40 LEU HD13 H 5.272 -7.768 2.074 1.00 . A A . 40 LEU HD13 1 1
12 17322 1 1 40 LEU HD21 H 7.075 -6.300 -0.476 1.00 . A A . 40 LEU HD21 1 1
12 17323 1 1 40 LEU HD22 H 6.667 -6.430 1.235 1.00 . A A . 40 LEU HD22 1 1
12 17324 1 1 40 LEU HD23 H 5.489 -5.781 0.093 1.00 . A A . 40 LEU HD23 1 1
12 17325 1 1 40 LEU HG H 4.892 -7.827 -0.677 1.00 . A A . 40 LEU HG 1 1
12 17326 1 1 40 LEU N N 7.554 -11.007 -1.385 1.00 . A A . 40 LEU N 1 1
12 17327 1 1 40 LEU O O 5.482 -10.560 -3.109 1.00 . A A . 40 LEU O 1 1
12 17328 1 1 41 HIS C C 1.720 -9.283 -1.679 1.00 . A A . 41 HIS C 1 1
12 17329 1 1 41 HIS CA C 2.875 -10.048 -2.319 1.00 . A A . 41 HIS CA 1 1
12 17330 1 1 41 HIS CB C 2.449 -11.486 -2.613 1.00 . A A . 41 HIS CB 1 1
12 17331 1 1 41 HIS CD2 C 2.550 -11.304 -5.199 1.00 . A A . 41 HIS CD2 1 1
12 17332 1 1 41 HIS CE1 C 0.726 -12.424 -5.671 1.00 . A A . 41 HIS CE1 1 1
12 17333 1 1 41 HIS CG C 2.002 -11.701 -4.027 1.00 . A A . 41 HIS CG 1 1
12 17334 1 1 41 HIS H H 3.940 -9.828 -0.503 1.00 . A A . 41 HIS H 1 1
12 17335 1 1 41 HIS HA H 3.140 -9.563 -3.246 1.00 . A A . 41 HIS HA 1 1
12 17336 1 1 41 HIS HB2 H 3.282 -12.147 -2.425 1.00 . A A . 41 HIS HB2 1 1
12 17337 1 1 41 HIS HB3 H 1.629 -11.753 -1.961 1.00 . A A . 41 HIS HB3 1 1
12 17338 1 1 41 HIS HD1 H 0.241 -12.817 -3.723 1.00 . A A . 41 HIS HD1 1 1
12 17339 1 1 41 HIS HD2 H 3.459 -10.730 -5.320 1.00 . A A . 41 HIS HD2 1 1
12 17340 1 1 41 HIS HE1 H -0.075 -12.901 -6.216 1.00 . A A . 41 HIS HE1 1 1
12 17341 1 1 41 HIS N N 4.049 -10.034 -1.454 1.00 . A A . 41 HIS N 1 1
12 17342 1 1 41 HIS ND1 N 0.860 -12.400 -4.357 1.00 . A A . 41 HIS ND1 1 1
12 17343 1 1 41 HIS NE2 N 1.739 -11.766 -6.205 1.00 . A A . 41 HIS NE2 1 1
12 17344 1 1 41 HIS O O 1.034 -9.799 -0.797 1.00 . A A . 41 HIS O 1 1
12 17345 1 1 42 GLY C C 0.923 -5.874 -1.125 1.00 . A A . 42 GLY C 1 1
12 17346 1 1 42 GLY CA C 0.439 -7.234 -1.588 1.00 . A A . 42 GLY CA 1 1
12 17347 1 1 42 GLY H H 2.089 -7.690 -2.834 1.00 . A A . 42 GLY H 1 1
12 17348 1 1 42 GLY HA2 H -0.314 -7.097 -2.349 1.00 . A A . 42 GLY HA2 1 1
12 17349 1 1 42 GLY HA3 H -0.002 -7.751 -0.748 1.00 . A A . 42 GLY HA3 1 1
12 17350 1 1 42 GLY N N 1.511 -8.050 -2.129 1.00 . A A . 42 GLY N 1 1
12 17351 1 1 42 GLY O O 2.069 -5.498 -1.372 1.00 . A A . 42 GLY O 1 1
12 17352 1 1 43 ASP C C 0.950 -3.886 1.460 1.00 . A A . 43 ASP C 1 1
12 17353 1 1 43 ASP CA C 0.391 -3.807 0.043 1.00 . A A . 43 ASP CA 1 1
12 17354 1 1 43 ASP CB C -0.837 -2.895 0.017 1.00 . A A . 43 ASP CB 1 1
12 17355 1 1 43 ASP CG C -2.051 -3.540 0.656 1.00 . A A . 43 ASP CG 1 1
12 17356 1 1 43 ASP H H -0.852 -5.489 -0.289 1.00 . A A . 43 ASP H 1 1
12 17357 1 1 43 ASP HA H 1.148 -3.394 -0.606 1.00 . A A . 43 ASP HA 1 1
12 17358 1 1 43 ASP HB2 H -0.613 -1.984 0.553 1.00 . A A . 43 ASP HB2 1 1
12 17359 1 1 43 ASP HB3 H -1.077 -2.655 -1.009 1.00 . A A . 43 ASP HB3 1 1
12 17360 1 1 43 ASP N N 0.047 -5.134 -0.454 1.00 . A A . 43 ASP N 1 1
12 17361 1 1 43 ASP O O 0.261 -4.312 2.388 1.00 . A A . 43 ASP O 1 1
12 17362 1 1 43 ASP OD1 O -2.597 -4.495 0.064 1.00 . A A . 43 ASP OD1 1 1
12 17363 1 1 43 ASP OD2 O -2.455 -3.091 1.749 1.00 . A A . 43 ASP OD2 1 1
12 17364 1 1 44 TYR C C 3.925 -2.417 3.019 1.00 . A A . 44 TYR C 1 1
12 17365 1 1 44 TYR CA C 2.856 -3.501 2.923 1.00 . A A . 44 TYR CA 1 1
12 17366 1 1 44 TYR CB C 3.482 -4.874 3.174 1.00 . A A . 44 TYR CB 1 1
12 17367 1 1 44 TYR CD1 C 1.672 -6.273 4.243 1.00 . A A . 44 TYR CD1 1 1
12 17368 1 1 44 TYR CD2 C 2.351 -6.817 2.024 1.00 . A A . 44 TYR CD2 1 1
12 17369 1 1 44 TYR CE1 C 0.758 -7.309 4.223 1.00 . A A . 44 TYR CE1 1 1
12 17370 1 1 44 TYR CE2 C 1.439 -7.854 1.994 1.00 . A A . 44 TYR CE2 1 1
12 17371 1 1 44 TYR CG C 2.483 -6.009 3.147 1.00 . A A . 44 TYR CG 1 1
12 17372 1 1 44 TYR CZ C 0.646 -8.097 3.096 1.00 . A A . 44 TYR CZ 1 1
12 17373 1 1 44 TYR H H 2.701 -3.145 0.843 1.00 . A A . 44 TYR H 1 1
12 17374 1 1 44 TYR HA H 2.104 -3.316 3.676 1.00 . A A . 44 TYR HA 1 1
12 17375 1 1 44 TYR HB2 H 4.224 -5.068 2.416 1.00 . A A . 44 TYR HB2 1 1
12 17376 1 1 44 TYR HB3 H 3.957 -4.873 4.144 1.00 . A A . 44 TYR HB3 1 1
12 17377 1 1 44 TYR HD1 H 1.762 -5.654 5.124 1.00 . A A . 44 TYR HD1 1 1
12 17378 1 1 44 TYR HD2 H 2.974 -6.624 1.163 1.00 . A A . 44 TYR HD2 1 1
12 17379 1 1 44 TYR HE1 H 0.137 -7.499 5.085 1.00 . A A . 44 TYR HE1 1 1
12 17380 1 1 44 TYR HE2 H 1.350 -8.471 1.112 1.00 . A A . 44 TYR HE2 1 1
12 17381 1 1 44 TYR HH H -0.108 -9.711 3.819 1.00 . A A . 44 TYR HH 1 1
12 17382 1 1 44 TYR N N 2.203 -3.474 1.620 1.00 . A A . 44 TYR N 1 1
12 17383 1 1 44 TYR O O 4.802 -2.316 2.161 1.00 . A A . 44 TYR O 1 1
12 17384 1 1 44 TYR OH O -0.264 -9.129 3.071 1.00 . A A . 44 TYR OH 1 1
12 17385 1 1 45 ASP C C 6.228 -1.082 4.369 1.00 . A A . 45 ASP C 1 1
12 17386 1 1 45 ASP CA C 4.808 -0.533 4.283 1.00 . A A . 45 ASP CA 1 1
12 17387 1 1 45 ASP CB C 4.468 0.239 5.558 1.00 . A A . 45 ASP CB 1 1
12 17388 1 1 45 ASP CG C 2.986 0.538 5.677 1.00 . A A . 45 ASP CG 1 1
12 17389 1 1 45 ASP H H 3.125 -1.741 4.722 1.00 . A A . 45 ASP H 1 1
12 17390 1 1 45 ASP HA H 4.745 0.138 3.439 1.00 . A A . 45 ASP HA 1 1
12 17391 1 1 45 ASP HB2 H 4.768 -0.345 6.416 1.00 . A A . 45 ASP HB2 1 1
12 17392 1 1 45 ASP HB3 H 5.007 1.175 5.559 1.00 . A A . 45 ASP HB3 1 1
12 17393 1 1 45 ASP N N 3.846 -1.609 4.071 1.00 . A A . 45 ASP N 1 1
12 17394 1 1 45 ASP O O 6.453 -2.280 4.196 1.00 . A A . 45 ASP O 1 1
12 17395 1 1 45 ASP OD1 O 2.523 1.508 5.039 1.00 . A A . 45 ASP OD1 1 1
12 17396 1 1 45 ASP OD2 O 2.290 -0.197 6.406 1.00 . A A . 45 ASP OD2 1 1
12 17397 1 1 46 VAL C C 8.778 -1.626 5.851 1.00 . A A . 46 VAL C 1 1
12 17398 1 1 46 VAL CA C 8.583 -0.594 4.746 1.00 . A A . 46 VAL CA 1 1
12 17399 1 1 46 VAL CB C 9.489 0.619 5.026 1.00 . A A . 46 VAL CB 1 1
12 17400 1 1 46 VAL CG1 C 8.985 1.395 6.233 1.00 . A A . 46 VAL CG1 1 1
12 17401 1 1 46 VAL CG2 C 10.929 0.172 5.232 1.00 . A A . 46 VAL CG2 1 1
12 17402 1 1 46 VAL H H 6.942 0.743 4.765 1.00 . A A . 46 VAL H 1 1
12 17403 1 1 46 VAL HA H 8.881 -1.030 3.803 1.00 . A A . 46 VAL HA 1 1
12 17404 1 1 46 VAL HB H 9.457 1.273 4.167 1.00 . A A . 46 VAL HB 1 1
12 17405 1 1 46 VAL HG11 H 9.197 0.837 7.133 1.00 . A A . 46 VAL HG11 1 1
12 17406 1 1 46 VAL HG12 H 9.480 2.354 6.278 1.00 . A A . 46 VAL HG12 1 1
12 17407 1 1 46 VAL HG13 H 7.919 1.544 6.145 1.00 . A A . 46 VAL HG13 1 1
12 17408 1 1 46 VAL HG21 H 11.248 -0.414 4.383 1.00 . A A . 46 VAL HG21 1 1
12 17409 1 1 46 VAL HG22 H 11.565 1.040 5.330 1.00 . A A . 46 VAL HG22 1 1
12 17410 1 1 46 VAL HG23 H 10.995 -0.426 6.129 1.00 . A A . 46 VAL HG23 1 1
12 17411 1 1 46 VAL N N 7.184 -0.198 4.637 1.00 . A A . 46 VAL N 1 1
12 17412 1 1 46 VAL O O 9.450 -2.638 5.657 1.00 . A A . 46 VAL O 1 1
12 17413 1 1 47 GLU C C 7.443 -3.517 7.931 1.00 . A A . 47 GLU C 1 1
12 17414 1 1 47 GLU CA C 8.293 -2.268 8.148 1.00 . A A . 47 GLU CA 1 1
12 17415 1 1 47 GLU CB C 7.862 -1.562 9.435 1.00 . A A . 47 GLU CB 1 1
12 17416 1 1 47 GLU CD C 8.411 0.160 11.200 1.00 . A A . 47 GLU CD 1 1
12 17417 1 1 47 GLU CG C 8.861 -0.527 9.925 1.00 . A A . 47 GLU CG 1 1
12 17418 1 1 47 GLU H H 7.661 -0.538 7.104 1.00 . A A . 47 GLU H 1 1
12 17419 1 1 47 GLU HA H 9.327 -2.563 8.239 1.00 . A A . 47 GLU HA 1 1
12 17420 1 1 47 GLU HB2 H 6.918 -1.067 9.261 1.00 . A A . 47 GLU HB2 1 1
12 17421 1 1 47 GLU HB3 H 7.732 -2.302 10.211 1.00 . A A . 47 GLU HB3 1 1
12 17422 1 1 47 GLU HG2 H 9.805 -1.017 10.112 1.00 . A A . 47 GLU HG2 1 1
12 17423 1 1 47 GLU HG3 H 8.991 0.221 9.157 1.00 . A A . 47 GLU HG3 1 1
12 17424 1 1 47 GLU N N 8.184 -1.362 7.011 1.00 . A A . 47 GLU N 1 1
12 17425 1 1 47 GLU O O 7.933 -4.641 8.040 1.00 . A A . 47 GLU O 1 1
12 17426 1 1 47 GLU OE1 O 8.059 -0.552 12.164 1.00 . A A . 47 GLU OE1 1 1
12 17427 1 1 47 GLU OE2 O 8.412 1.408 11.234 1.00 . A A . 47 GLU OE2 1 1
12 17428 1 1 48 SER C C 5.785 -5.360 6.324 1.00 . A A . 48 SER C 1 1
12 17429 1 1 48 SER CA C 5.246 -4.419 7.397 1.00 . A A . 48 SER CA 1 1
12 17430 1 1 48 SER CB C 3.871 -3.891 6.984 1.00 . A A . 48 SER CB 1 1
12 17431 1 1 48 SER H H 5.835 -2.391 7.552 1.00 . A A . 48 SER H 1 1
12 17432 1 1 48 SER HA H 5.150 -4.965 8.323 1.00 . A A . 48 SER HA 1 1
12 17433 1 1 48 SER HB2 H 3.914 -2.817 6.888 1.00 . A A . 48 SER HB2 1 1
12 17434 1 1 48 SER HB3 H 3.590 -4.327 6.036 1.00 . A A . 48 SER HB3 1 1
12 17435 1 1 48 SER HG H 2.132 -4.624 7.511 1.00 . A A . 48 SER HG 1 1
12 17436 1 1 48 SER N N 6.166 -3.311 7.624 1.00 . A A . 48 SER N 1 1
12 17437 1 1 48 SER O O 5.853 -6.573 6.523 1.00 . A A . 48 SER O 1 1
12 17438 1 1 48 SER OG O 2.887 -4.224 7.949 1.00 . A A . 48 SER OG 1 1
12 17439 1 1 49 GLY C C 7.985 -6.295 4.465 1.00 . A A . 49 GLY C 1 1
12 17440 1 1 49 GLY CA C 6.693 -5.594 4.095 1.00 . A A . 49 GLY CA 1 1
12 17441 1 1 49 GLY H H 6.088 -3.820 5.081 1.00 . A A . 49 GLY H 1 1
12 17442 1 1 49 GLY HA2 H 5.959 -6.336 3.821 1.00 . A A . 49 GLY HA2 1 1
12 17443 1 1 49 GLY HA3 H 6.876 -4.952 3.246 1.00 . A A . 49 GLY HA3 1 1
12 17444 1 1 49 GLY N N 6.166 -4.792 5.184 1.00 . A A . 49 GLY N 1 1
12 17445 1 1 49 GLY O O 8.170 -7.474 4.159 1.00 . A A . 49 GLY O 1 1
12 17446 1 1 50 LEU C C 9.972 -7.433 6.299 1.00 . A A . 50 LEU C 1 1
12 17447 1 1 50 LEU CA C 10.166 -6.129 5.533 1.00 . A A . 50 LEU CA 1 1
12 17448 1 1 50 LEU CB C 10.929 -5.125 6.399 1.00 . A A . 50 LEU CB 1 1
12 17449 1 1 50 LEU CD1 C 12.901 -6.624 6.784 1.00 . A A . 50 LEU CD1 1 1
12 17450 1 1 50 LEU CD2 C 12.558 -4.615 8.235 1.00 . A A . 50 LEU CD2 1 1
12 17451 1 1 50 LEU CG C 11.872 -5.720 7.445 1.00 . A A . 50 LEU CG 1 1
12 17452 1 1 50 LEU H H 8.679 -4.636 5.338 1.00 . A A . 50 LEU H 1 1
12 17453 1 1 50 LEU HA H 10.740 -6.332 4.641 1.00 . A A . 50 LEU HA 1 1
12 17454 1 1 50 LEU HB2 H 11.516 -4.501 5.742 1.00 . A A . 50 LEU HB2 1 1
12 17455 1 1 50 LEU HB3 H 10.201 -4.515 6.916 1.00 . A A . 50 LEU HB3 1 1
12 17456 1 1 50 LEU HD11 H 12.665 -6.731 5.736 1.00 . A A . 50 LEU HD11 1 1
12 17457 1 1 50 LEU HD12 H 12.884 -7.594 7.258 1.00 . A A . 50 LEU HD12 1 1
12 17458 1 1 50 LEU HD13 H 13.883 -6.188 6.891 1.00 . A A . 50 LEU HD13 1 1
12 17459 1 1 50 LEU HD21 H 12.440 -3.675 7.716 1.00 . A A . 50 LEU HD21 1 1
12 17460 1 1 50 LEU HD22 H 13.610 -4.842 8.332 1.00 . A A . 50 LEU HD22 1 1
12 17461 1 1 50 LEU HD23 H 12.113 -4.544 9.216 1.00 . A A . 50 LEU HD23 1 1
12 17462 1 1 50 LEU HG H 11.297 -6.320 8.138 1.00 . A A . 50 LEU HG 1 1
12 17463 1 1 50 LEU N N 8.883 -5.570 5.123 1.00 . A A . 50 LEU N 1 1
12 17464 1 1 50 LEU O O 10.557 -8.460 5.954 1.00 . A A . 50 LEU O 1 1
12 17465 1 1 51 GLN C C 8.158 -9.636 7.336 1.00 . A A . 51 GLN C 1 1
12 17466 1 1 51 GLN CA C 8.873 -8.564 8.153 1.00 . A A . 51 GLN CA 1 1
12 17467 1 1 51 GLN CB C 8.028 -8.186 9.370 1.00 . A A . 51 GLN CB 1 1
12 17468 1 1 51 GLN CD C 9.236 -7.599 11.510 1.00 . A A . 51 GLN CD 1 1
12 17469 1 1 51 GLN CG C 8.640 -7.081 10.216 1.00 . A A . 51 GLN CG 1 1
12 17470 1 1 51 GLN H H 8.709 -6.538 7.564 1.00 . A A . 51 GLN H 1 1
12 17471 1 1 51 GLN HA H 9.818 -8.959 8.491 1.00 . A A . 51 GLN HA 1 1
12 17472 1 1 51 GLN HB2 H 7.057 -7.854 9.031 1.00 . A A . 51 GLN HB2 1 1
12 17473 1 1 51 GLN HB3 H 7.904 -9.059 9.993 1.00 . A A . 51 GLN HB3 1 1
12 17474 1 1 51 GLN HE21 H 10.855 -8.228 10.542 1.00 . A A . 51 GLN HE21 1 1
12 17475 1 1 51 GLN HE22 H 10.839 -8.516 12.245 1.00 . A A . 51 GLN HE22 1 1
12 17476 1 1 51 GLN HG2 H 9.421 -6.600 9.646 1.00 . A A . 51 GLN HG2 1 1
12 17477 1 1 51 GLN HG3 H 7.872 -6.360 10.453 1.00 . A A . 51 GLN HG3 1 1
12 17478 1 1 51 GLN N N 9.145 -7.386 7.339 1.00 . A A . 51 GLN N 1 1
12 17479 1 1 51 GLN NE2 N 10.430 -8.173 11.424 1.00 . A A . 51 GLN NE2 1 1
12 17480 1 1 51 GLN O O 8.243 -10.824 7.645 1.00 . A A . 51 GLN O 1 1
12 17481 1 1 51 GLN OE1 O 8.630 -7.485 12.576 1.00 . A A . 51 GLN OE1 1 1
12 17482 1 1 52 GLN C C 7.679 -10.913 4.539 1.00 . A A . 52 GLN C 1 1
12 17483 1 1 52 GLN CA C 6.723 -10.131 5.434 1.00 . A A . 52 GLN CA 1 1
12 17484 1 1 52 GLN CB C 5.710 -9.370 4.577 1.00 . A A . 52 GLN CB 1 1
12 17485 1 1 52 GLN CD C 3.996 -11.189 4.944 1.00 . A A . 52 GLN CD 1 1
12 17486 1 1 52 GLN CG C 4.263 -9.698 4.910 1.00 . A A . 52 GLN CG 1 1
12 17487 1 1 52 GLN H H 7.424 -8.248 6.099 1.00 . A A . 52 GLN H 1 1
12 17488 1 1 52 GLN HA H 6.194 -10.826 6.068 1.00 . A A . 52 GLN HA 1 1
12 17489 1 1 52 GLN HB2 H 5.859 -8.310 4.720 1.00 . A A . 52 GLN HB2 1 1
12 17490 1 1 52 GLN HB3 H 5.881 -9.612 3.538 1.00 . A A . 52 GLN HB3 1 1
12 17491 1 1 52 GLN HE21 H 4.337 -11.321 2.990 1.00 . A A . 52 GLN HE21 1 1
12 17492 1 1 52 GLN HE22 H 3.930 -12.801 3.783 1.00 . A A . 52 GLN HE22 1 1
12 17493 1 1 52 GLN HG2 H 4.028 -9.283 5.879 1.00 . A A . 52 GLN HG2 1 1
12 17494 1 1 52 GLN HG3 H 3.625 -9.249 4.163 1.00 . A A . 52 GLN HG3 1 1
12 17495 1 1 52 GLN N N 7.453 -9.207 6.294 1.00 . A A . 52 GLN N 1 1
12 17496 1 1 52 GLN NE2 N 4.097 -11.836 3.789 1.00 . A A . 52 GLN NE2 1 1
12 17497 1 1 52 GLN O O 7.386 -12.038 4.133 1.00 . A A . 52 GLN O 1 1
12 17498 1 1 52 GLN OE1 O 3.701 -11.755 5.998 1.00 . A A . 52 GLN OE1 1 1
12 17499 1 1 53 LEU C C 10.556 -12.050 4.145 1.00 . A A . 53 LEU C 1 1
12 17500 1 1 53 LEU CA C 9.822 -10.949 3.385 1.00 . A A . 53 LEU CA 1 1
12 17501 1 1 53 LEU CB C 10.823 -9.913 2.872 1.00 . A A . 53 LEU CB 1 1
12 17502 1 1 53 LEU CD1 C 9.947 -10.374 0.570 1.00 . A A . 53 LEU CD1 1 1
12 17503 1 1 53 LEU CD2 C 9.574 -8.136 1.621 1.00 . A A . 53 LEU CD2 1 1
12 17504 1 1 53 LEU CG C 10.526 -9.316 1.496 1.00 . A A . 53 LEU CG 1 1
12 17505 1 1 53 LEU H H 8.999 -9.413 4.586 1.00 . A A . 53 LEU H 1 1
12 17506 1 1 53 LEU HA H 9.309 -11.390 2.544 1.00 . A A . 53 LEU HA 1 1
12 17507 1 1 53 LEU HB2 H 10.853 -9.102 3.584 1.00 . A A . 53 LEU HB2 1 1
12 17508 1 1 53 LEU HB3 H 11.794 -10.386 2.827 1.00 . A A . 53 LEU HB3 1 1
12 17509 1 1 53 LEU HD11 H 10.486 -11.301 0.700 1.00 . A A . 53 LEU HD11 1 1
12 17510 1 1 53 LEU HD12 H 10.040 -10.045 -0.455 1.00 . A A . 53 LEU HD12 1 1
12 17511 1 1 53 LEU HD13 H 8.904 -10.527 0.805 1.00 . A A . 53 LEU HD13 1 1
12 17512 1 1 53 LEU HD21 H 10.072 -7.325 2.132 1.00 . A A . 53 LEU HD21 1 1
12 17513 1 1 53 LEU HD22 H 8.702 -8.434 2.184 1.00 . A A . 53 LEU HD22 1 1
12 17514 1 1 53 LEU HD23 H 9.273 -7.810 0.636 1.00 . A A . 53 LEU HD23 1 1
12 17515 1 1 53 LEU HG H 11.448 -8.959 1.059 1.00 . A A . 53 LEU HG 1 1
12 17516 1 1 53 LEU N N 8.822 -10.310 4.234 1.00 . A A . 53 LEU N 1 1
12 17517 1 1 53 LEU O O 10.627 -13.192 3.689 1.00 . A A . 53 LEU O 1 1
12 17518 1 1 54 LEU C C 10.866 -13.513 6.948 1.00 . A A . 54 LEU C 1 1
12 17519 1 1 54 LEU CA C 11.828 -12.658 6.129 1.00 . A A . 54 LEU CA 1 1
12 17520 1 1 54 LEU CB C 12.797 -11.927 7.060 1.00 . A A . 54 LEU CB 1 1
12 17521 1 1 54 LEU CD1 C 13.309 -10.881 9.280 1.00 . A A . 54 LEU CD1 1 1
12 17522 1 1 54 LEU CD2 C 10.932 -11.211 8.575 1.00 . A A . 54 LEU CD2 1 1
12 17523 1 1 54 LEU CG C 12.345 -11.773 8.513 1.00 . A A . 54 LEU CG 1 1
12 17524 1 1 54 LEU H H 11.011 -10.774 5.615 1.00 . A A . 54 LEU H 1 1
12 17525 1 1 54 LEU HA H 12.391 -13.302 5.470 1.00 . A A . 54 LEU HA 1 1
12 17526 1 1 54 LEU HB2 H 13.729 -12.472 7.060 1.00 . A A . 54 LEU HB2 1 1
12 17527 1 1 54 LEU HB3 H 12.960 -10.938 6.656 1.00 . A A . 54 LEU HB3 1 1
12 17528 1 1 54 LEU HD11 H 13.283 -9.884 8.867 1.00 . A A . 54 LEU HD11 1 1
12 17529 1 1 54 LEU HD12 H 14.310 -11.279 9.198 1.00 . A A . 54 LEU HD12 1 1
12 17530 1 1 54 LEU HD13 H 13.019 -10.849 10.320 1.00 . A A . 54 LEU HD13 1 1
12 17531 1 1 54 LEU HD21 H 10.243 -11.999 8.840 1.00 . A A . 54 LEU HD21 1 1
12 17532 1 1 54 LEU HD22 H 10.663 -10.807 7.609 1.00 . A A . 54 LEU HD22 1 1
12 17533 1 1 54 LEU HD23 H 10.888 -10.428 9.317 1.00 . A A . 54 LEU HD23 1 1
12 17534 1 1 54 LEU HG H 12.340 -12.744 8.987 1.00 . A A . 54 LEU HG 1 1
12 17535 1 1 54 LEU N N 11.100 -11.699 5.305 1.00 . A A . 54 LEU N 1 1
12 17536 1 1 54 LEU O O 11.283 -14.423 7.664 1.00 . A A . 54 LEU O 1 1
12 17537 1 1 55 ASP C C 8.785 -15.461 7.442 1.00 . A A . 55 ASP C 1 1
12 17538 1 1 55 ASP CA C 8.553 -13.958 7.562 1.00 . A A . 55 ASP CA 1 1
12 17539 1 1 55 ASP CB C 7.162 -13.601 7.037 1.00 . A A . 55 ASP CB 1 1
12 17540 1 1 55 ASP CG C 6.118 -14.635 7.411 1.00 . A A . 55 ASP CG 1 1
12 17541 1 1 55 ASP H H 9.305 -12.478 6.248 1.00 . A A . 55 ASP H 1 1
12 17542 1 1 55 ASP HA H 8.617 -13.679 8.603 1.00 . A A . 55 ASP HA 1 1
12 17543 1 1 55 ASP HB2 H 6.862 -12.648 7.450 1.00 . A A . 55 ASP HB2 1 1
12 17544 1 1 55 ASP HB3 H 7.199 -13.526 5.960 1.00 . A A . 55 ASP HB3 1 1
12 17545 1 1 55 ASP N N 9.576 -13.215 6.835 1.00 . A A . 55 ASP N 1 1
12 17546 1 1 55 ASP O O 8.714 -16.025 6.351 1.00 . A A . 55 ASP O 1 1
12 17547 1 1 55 ASP OD1 O 6.062 -15.689 6.744 1.00 . A A . 55 ASP OD1 1 1
12 17548 1 1 55 ASP OD2 O 5.359 -14.390 8.371 1.00 . A A . 55 ASP OD2 1 1
12 17549 1 1 56 GLY C C 10.360 -17.948 9.576 1.00 . A A . 56 GLY C 1 1
12 17550 1 1 56 GLY CA C 9.303 -17.536 8.571 1.00 . A A . 56 GLY CA 1 1
12 17551 1 1 56 GLY H H 9.107 -15.603 9.413 1.00 . A A . 56 GLY H 1 1
12 17552 1 1 56 GLY HA2 H 8.380 -18.044 8.806 1.00 . A A . 56 GLY HA2 1 1
12 17553 1 1 56 GLY HA3 H 9.626 -17.835 7.584 1.00 . A A . 56 GLY HA3 1 1
12 17554 1 1 56 GLY N N 9.064 -16.105 8.572 1.00 . A A . 56 GLY N 1 1
12 17555 1 1 56 GLY O O 10.525 -19.133 9.864 1.00 . A A . 56 GLY O 1 1
12 17556 1 1 57 SER C C 11.835 -16.532 12.410 1.00 . A A . 57 SER C 1 1
12 17557 1 1 57 SER CA C 12.130 -17.233 11.087 1.00 . A A . 57 SER CA 1 1
12 17558 1 1 57 SER CB C 13.486 -16.776 10.546 1.00 . A A . 57 SER CB 1 1
12 17559 1 1 57 SER H H 10.900 -16.041 9.842 1.00 . A A . 57 SER H 1 1
12 17560 1 1 57 SER HA H 12.161 -18.299 11.258 1.00 . A A . 57 SER HA 1 1
12 17561 1 1 57 SER HB2 H 14.197 -16.729 11.356 1.00 . A A . 57 SER HB2 1 1
12 17562 1 1 57 SER HB3 H 13.831 -17.482 9.804 1.00 . A A . 57 SER HB3 1 1
12 17563 1 1 57 SER HG H 13.003 -14.877 10.573 1.00 . A A . 57 SER HG 1 1
12 17564 1 1 57 SER N N 11.079 -16.966 10.112 1.00 . A A . 57 SER N 1 1
12 17565 1 1 57 SER O O 12.018 -17.104 13.483 1.00 . A A . 57 SER O 1 1
12 17566 1 1 57 SER OG O 13.390 -15.495 9.948 1.00 . A A . 57 SER OG 1 1
12 17567 1 1 58 GLY C C 12.275 -13.819 14.090 1.00 . A A . 58 GLY C 1 1
12 17568 1 1 58 GLY CA C 11.062 -14.527 13.518 1.00 . A A . 58 GLY CA 1 1
12 17569 1 1 58 GLY H H 11.250 -14.882 11.439 1.00 . A A . 58 GLY H 1 1
12 17570 1 1 58 GLY HA2 H 10.309 -13.792 13.277 1.00 . A A . 58 GLY HA2 1 1
12 17571 1 1 58 GLY HA3 H 10.668 -15.200 14.266 1.00 . A A . 58 GLY HA3 1 1
12 17572 1 1 58 GLY N N 11.376 -15.287 12.323 1.00 . A A . 58 GLY N 1 1
12 17573 1 1 58 GLY O O 13.083 -14.426 14.793 1.00 . A A . 58 GLY O 1 1
12 17574 1 1 59 LEU C C 13.073 -10.342 14.682 1.00 . A A . 59 LEU C 1 1
12 17575 1 1 59 LEU CA C 13.528 -11.740 14.274 1.00 . A A . 59 LEU CA 1 1
12 17576 1 1 59 LEU CB C 14.612 -11.642 13.199 1.00 . A A . 59 LEU CB 1 1
12 17577 1 1 59 LEU CD1 C 15.001 -13.625 11.716 1.00 . A A . 59 LEU CD1 1 1
12 17578 1 1 59 LEU CD2 C 16.929 -12.548 12.890 1.00 . A A . 59 LEU CD2 1 1
12 17579 1 1 59 LEU CG C 15.451 -12.901 12.975 1.00 . A A . 59 LEU CG 1 1
12 17580 1 1 59 LEU H H 11.728 -12.103 13.222 1.00 . A A . 59 LEU H 1 1
12 17581 1 1 59 LEU HA H 13.935 -12.240 15.140 1.00 . A A . 59 LEU HA 1 1
12 17582 1 1 59 LEU HB2 H 14.130 -11.395 12.265 1.00 . A A . 59 LEU HB2 1 1
12 17583 1 1 59 LEU HB3 H 15.282 -10.842 13.479 1.00 . A A . 59 LEU HB3 1 1
12 17584 1 1 59 LEU HD11 H 13.973 -13.374 11.504 1.00 . A A . 59 LEU HD11 1 1
12 17585 1 1 59 LEU HD12 H 15.087 -14.691 11.864 1.00 . A A . 59 LEU HD12 1 1
12 17586 1 1 59 LEU HD13 H 15.624 -13.326 10.886 1.00 . A A . 59 LEU HD13 1 1
12 17587 1 1 59 LEU HD21 H 17.381 -12.658 13.865 1.00 . A A . 59 LEU HD21 1 1
12 17588 1 1 59 LEU HD22 H 17.037 -11.527 12.556 1.00 . A A . 59 LEU HD22 1 1
12 17589 1 1 59 LEU HD23 H 17.417 -13.210 12.191 1.00 . A A . 59 LEU HD23 1 1
12 17590 1 1 59 LEU HG H 15.313 -13.571 13.812 1.00 . A A . 59 LEU HG 1 1
12 17591 1 1 59 LEU N N 12.404 -12.532 13.786 1.00 . A A . 59 LEU N 1 1
12 17592 1 1 59 LEU O O 11.916 -9.973 14.482 1.00 . A A . 59 LEU O 1 1
12 17593 1 1 60 GLN C C 14.355 -7.186 14.782 1.00 . A A . 60 GLN C 1 1
12 17594 1 1 60 GLN CA C 13.684 -8.213 15.688 1.00 . A A . 60 GLN CA 1 1
12 17595 1 1 60 GLN CB C 14.133 -8.004 17.135 1.00 . A A . 60 GLN CB 1 1
12 17596 1 1 60 GLN CD C 16.228 -8.580 18.424 1.00 . A A . 60 GLN CD 1 1
12 17597 1 1 60 GLN CG C 15.630 -7.783 17.282 1.00 . A A . 60 GLN CG 1 1
12 17598 1 1 60 GLN H H 14.896 -9.921 15.386 1.00 . A A . 60 GLN H 1 1
12 17599 1 1 60 GLN HA H 12.614 -8.080 15.630 1.00 . A A . 60 GLN HA 1 1
12 17600 1 1 60 GLN HB2 H 13.622 -7.142 17.538 1.00 . A A . 60 GLN HB2 1 1
12 17601 1 1 60 GLN HB3 H 13.862 -8.876 17.713 1.00 . A A . 60 GLN HB3 1 1
12 17602 1 1 60 GLN HE21 H 16.487 -10.146 17.227 1.00 . A A . 60 GLN HE21 1 1
12 17603 1 1 60 GLN HE22 H 17.001 -10.358 18.863 1.00 . A A . 60 GLN HE22 1 1
12 17604 1 1 60 GLN HG2 H 16.116 -8.078 16.364 1.00 . A A . 60 GLN HG2 1 1
12 17605 1 1 60 GLN HG3 H 15.809 -6.733 17.462 1.00 . A A . 60 GLN HG3 1 1
12 17606 1 1 60 GLN N N 13.991 -9.570 15.253 1.00 . A A . 60 GLN N 1 1
12 17607 1 1 60 GLN NE2 N 16.610 -9.821 18.144 1.00 . A A . 60 GLN NE2 1 1
12 17608 1 1 60 GLN O O 15.457 -7.411 14.281 1.00 . A A . 60 GLN O 1 1
12 17609 1 1 60 GLN OE1 O 16.346 -8.087 19.546 1.00 . A A . 60 GLN OE1 1 1
12 17610 1 1 61 VAL C C 14.229 -3.661 14.467 1.00 . A A . 61 VAL C 1 1
12 17611 1 1 61 VAL CA C 14.216 -4.995 13.729 1.00 . A A . 61 VAL CA 1 1
12 17612 1 1 61 VAL CB C 13.396 -4.845 12.434 1.00 . A A . 61 VAL CB 1 1
12 17613 1 1 61 VAL CG1 C 14.177 -4.054 11.396 1.00 . A A . 61 VAL CG1 1 1
12 17614 1 1 61 VAL CG2 C 13.003 -6.211 11.891 1.00 . A A . 61 VAL CG2 1 1
12 17615 1 1 61 VAL H H 12.810 -5.937 15.001 1.00 . A A . 61 VAL H 1 1
12 17616 1 1 61 VAL HA H 15.229 -5.258 13.461 1.00 . A A . 61 VAL HA 1 1
12 17617 1 1 61 VAL HB H 12.493 -4.300 12.665 1.00 . A A . 61 VAL HB 1 1
12 17618 1 1 61 VAL HG11 H 14.472 -4.711 10.590 1.00 . A A . 61 VAL HG11 1 1
12 17619 1 1 61 VAL HG12 H 13.557 -3.260 11.006 1.00 . A A . 61 VAL HG12 1 1
12 17620 1 1 61 VAL HG13 H 15.059 -3.632 11.855 1.00 . A A . 61 VAL HG13 1 1
12 17621 1 1 61 VAL HG21 H 13.645 -6.966 12.320 1.00 . A A . 61 VAL HG21 1 1
12 17622 1 1 61 VAL HG22 H 11.976 -6.421 12.153 1.00 . A A . 61 VAL HG22 1 1
12 17623 1 1 61 VAL HG23 H 13.109 -6.216 10.817 1.00 . A A . 61 VAL HG23 1 1
12 17624 1 1 61 VAL N N 13.684 -6.058 14.575 1.00 . A A . 61 VAL N 1 1
12 17625 1 1 61 VAL O O 13.186 -3.161 14.888 1.00 . A A . 61 VAL O 1 1
12 17626 1 1 62 LYS C C 16.461 -0.866 14.504 1.00 . A A . 62 LYS C 1 1
12 17627 1 1 62 LYS CA C 15.569 -1.810 15.305 1.00 . A A . 62 LYS CA 1 1
12 17628 1 1 62 LYS CB C 16.158 -2.023 16.701 1.00 . A A . 62 LYS CB 1 1
12 17629 1 1 62 LYS CD C 16.915 -4.331 17.340 1.00 . A A . 62 LYS CD 1 1
12 17630 1 1 62 LYS CE C 18.044 -4.935 18.161 1.00 . A A . 62 LYS CE 1 1
12 17631 1 1 62 LYS CG C 17.320 -3.001 16.729 1.00 . A A . 62 LYS CG 1 1
12 17632 1 1 62 LYS H H 16.214 -3.536 14.261 1.00 . A A . 62 LYS H 1 1
12 17633 1 1 62 LYS HA H 14.590 -1.366 15.400 1.00 . A A . 62 LYS HA 1 1
12 17634 1 1 62 LYS HB2 H 16.504 -1.073 17.082 1.00 . A A . 62 LYS HB2 1 1
12 17635 1 1 62 LYS HB3 H 15.382 -2.400 17.352 1.00 . A A . 62 LYS HB3 1 1
12 17636 1 1 62 LYS HD2 H 16.060 -4.178 17.983 1.00 . A A . 62 LYS HD2 1 1
12 17637 1 1 62 LYS HD3 H 16.652 -5.017 16.547 1.00 . A A . 62 LYS HD3 1 1
12 17638 1 1 62 LYS HE2 H 17.882 -5.998 18.245 1.00 . A A . 62 LYS HE2 1 1
12 17639 1 1 62 LYS HE3 H 18.979 -4.752 17.652 1.00 . A A . 62 LYS HE3 1 1
12 17640 1 1 62 LYS HG2 H 17.661 -3.170 15.718 1.00 . A A . 62 LYS HG2 1 1
12 17641 1 1 62 LYS HG3 H 18.122 -2.575 17.315 1.00 . A A . 62 LYS HG3 1 1
12 17642 1 1 62 LYS HZ1 H 18.266 -5.095 20.232 1.00 . A A . 62 LYS HZ1 1 1
12 17643 1 1 62 LYS HZ2 H 17.225 -3.852 19.749 1.00 . A A . 62 LYS HZ2 1 1
12 17644 1 1 62 LYS HZ3 H 18.898 -3.665 19.584 1.00 . A A . 62 LYS HZ3 1 1
12 17645 1 1 62 LYS N N 15.418 -3.088 14.619 1.00 . A A . 62 LYS N 1 1
12 17646 1 1 62 LYS NZ N 18.113 -4.345 19.527 1.00 . A A . 62 LYS NZ 1 1
12 17647 1 1 62 LYS O O 17.460 -1.272 13.910 1.00 . A A . 62 LYS O 1 1
12 17648 1 1 63 PRO C C 18.200 1.742 14.414 1.00 . A A . 63 PRO C 1 1
12 17649 1 1 63 PRO CA C 16.850 1.453 13.767 1.00 . A A . 63 PRO CA 1 1
12 17650 1 1 63 PRO CB C 15.943 2.683 13.849 1.00 . A A . 63 PRO CB 1 1
12 17651 1 1 63 PRO CD C 14.916 0.979 15.175 1.00 . A A . 63 PRO CD 1 1
12 17652 1 1 63 PRO CG C 15.120 2.465 15.072 1.00 . A A . 63 PRO CG 1 1
12 17653 1 1 63 PRO HA H 16.999 1.182 12.731 1.00 . A A . 63 PRO HA 1 1
12 17654 1 1 63 PRO HB2 H 16.548 3.575 13.933 1.00 . A A . 63 PRO HB2 1 1
12 17655 1 1 63 PRO HB3 H 15.326 2.740 12.965 1.00 . A A . 63 PRO HB3 1 1
12 17656 1 1 63 PRO HD2 H 14.893 0.672 16.210 1.00 . A A . 63 PRO HD2 1 1
12 17657 1 1 63 PRO HD3 H 14.006 0.687 14.672 1.00 . A A . 63 PRO HD3 1 1
12 17658 1 1 63 PRO HG2 H 15.647 2.832 15.940 1.00 . A A . 63 PRO HG2 1 1
12 17659 1 1 63 PRO HG3 H 14.169 2.967 14.969 1.00 . A A . 63 PRO HG3 1 1
12 17660 1 1 63 PRO N N 16.095 0.424 14.489 1.00 . A A . 63 PRO N 1 1
12 17661 1 1 63 PRO O O 18.422 1.420 15.582 1.00 . A A . 63 PRO O 1 1
12 17662 1 1 64 LEU C C 20.738 4.163 13.925 1.00 . A A . 64 LEU C 1 1
12 17663 1 1 64 LEU CA C 20.428 2.687 14.148 1.00 . A A . 64 LEU CA 1 1
12 17664 1 1 64 LEU CB C 21.485 1.821 13.460 1.00 . A A . 64 LEU CB 1 1
12 17665 1 1 64 LEU CD1 C 22.103 -0.272 12.228 1.00 . A A . 64 LEU CD1 1 1
12 17666 1 1 64 LEU CD2 C 20.851 -0.419 14.389 1.00 . A A . 64 LEU CD2 1 1
12 17667 1 1 64 LEU CG C 21.064 0.392 13.119 1.00 . A A . 64 LEU CG 1 1
12 17668 1 1 64 LEU H H 18.864 2.584 12.727 1.00 . A A . 64 LEU H 1 1
12 17669 1 1 64 LEU HA H 20.444 2.484 15.209 1.00 . A A . 64 LEU HA 1 1
12 17670 1 1 64 LEU HB2 H 21.766 2.312 12.541 1.00 . A A . 64 LEU HB2 1 1
12 17671 1 1 64 LEU HB3 H 22.344 1.767 14.114 1.00 . A A . 64 LEU HB3 1 1
12 17672 1 1 64 LEU HD11 H 22.269 0.337 11.353 1.00 . A A . 64 LEU HD11 1 1
12 17673 1 1 64 LEU HD12 H 21.748 -1.247 11.926 1.00 . A A . 64 LEU HD12 1 1
12 17674 1 1 64 LEU HD13 H 23.029 -0.380 12.774 1.00 . A A . 64 LEU HD13 1 1
12 17675 1 1 64 LEU HD21 H 19.806 -0.395 14.659 1.00 . A A . 64 LEU HD21 1 1
12 17676 1 1 64 LEU HD22 H 21.440 0.005 15.189 1.00 . A A . 64 LEU HD22 1 1
12 17677 1 1 64 LEU HD23 H 21.156 -1.441 14.219 1.00 . A A . 64 LEU HD23 1 1
12 17678 1 1 64 LEU HG H 20.129 0.418 12.577 1.00 . A A . 64 LEU HG 1 1
12 17679 1 1 64 LEU N N 19.099 2.352 13.649 1.00 . A A . 64 LEU N 1 1
12 17680 1 1 64 LEU O O 20.992 4.905 14.873 1.00 . A A . 64 LEU O 1 1
12 17681 1 1 65 GLY C C 20.037 6.526 11.302 1.00 . A A . 65 GLY C 1 1
12 17682 1 1 65 GLY CA C 20.994 5.970 12.338 1.00 . A A . 65 GLY CA 1 1
12 17683 1 1 65 GLY H H 20.507 3.947 11.948 1.00 . A A . 65 GLY H 1 1
12 17684 1 1 65 GLY HA2 H 20.917 6.562 13.238 1.00 . A A . 65 GLY HA2 1 1
12 17685 1 1 65 GLY HA3 H 22.001 6.043 11.957 1.00 . A A . 65 GLY HA3 1 1
12 17686 1 1 65 GLY N N 20.715 4.583 12.664 1.00 . A A . 65 GLY N 1 1
12 17687 1 1 65 GLY O O 18.848 6.691 11.571 1.00 . A A . 65 GLY O 1 1
12 17688 1 1 66 ASN C C 18.762 6.313 8.514 1.00 . A A . 66 ASN C 1 1
12 17689 1 1 66 ASN CA C 19.742 7.359 9.034 1.00 . A A . 66 ASN CA 1 1
12 17690 1 1 66 ASN CB C 20.633 7.852 7.892 1.00 . A A . 66 ASN CB 1 1
12 17691 1 1 66 ASN CG C 20.046 9.054 7.178 1.00 . A A . 66 ASN CG 1 1
12 17692 1 1 66 ASN H H 21.513 6.662 9.960 1.00 . A A . 66 ASN H 1 1
12 17693 1 1 66 ASN HA H 19.183 8.194 9.429 1.00 . A A . 66 ASN HA 1 1
12 17694 1 1 66 ASN HB2 H 21.598 8.130 8.291 1.00 . A A . 66 ASN HB2 1 1
12 17695 1 1 66 ASN HB3 H 20.761 7.056 7.174 1.00 . A A . 66 ASN HB3 1 1
12 17696 1 1 66 ASN HD21 H 18.483 7.973 6.592 1.00 . A A . 66 ASN HD21 1 1
12 17697 1 1 66 ASN HD22 H 18.486 9.625 6.085 1.00 . A A . 66 ASN HD22 1 1
12 17698 1 1 66 ASN N N 20.558 6.816 10.114 1.00 . A A . 66 ASN N 1 1
12 17699 1 1 66 ASN ND2 N 18.888 8.865 6.556 1.00 . A A . 66 ASN ND2 1 1
12 17700 1 1 66 ASN O O 19.046 5.608 7.546 1.00 . A A . 66 ASN O 1 1
12 17701 1 1 66 ASN OD1 O 20.627 10.139 7.186 1.00 . A A . 66 ASN OD1 1 1
12 17702 1 1 67 ASN C C 17.199 3.890 8.486 1.00 . A A . 67 ASN C 1 1
12 17703 1 1 67 ASN CA C 16.583 5.258 8.766 1.00 . A A . 67 ASN CA 1 1
12 17704 1 1 67 ASN CB C 15.838 5.757 7.526 1.00 . A A . 67 ASN CB 1 1
12 17705 1 1 67 ASN CG C 14.344 5.510 7.610 1.00 . A A . 67 ASN CG 1 1
12 17706 1 1 67 ASN H H 17.437 6.808 9.927 1.00 . A A . 67 ASN H 1 1
12 17707 1 1 67 ASN HA H 15.882 5.164 9.582 1.00 . A A . 67 ASN HA 1 1
12 17708 1 1 67 ASN HB2 H 16.002 6.820 7.420 1.00 . A A . 67 ASN HB2 1 1
12 17709 1 1 67 ASN HB3 H 16.221 5.249 6.654 1.00 . A A . 67 ASN HB3 1 1
12 17710 1 1 67 ASN HD21 H 14.647 3.544 7.637 1.00 . A A . 67 ASN HD21 1 1
12 17711 1 1 67 ASN HD22 H 12.997 4.052 7.712 1.00 . A A . 67 ASN HD22 1 1
12 17712 1 1 67 ASN N N 17.606 6.218 9.163 1.00 . A A . 67 ASN N 1 1
12 17713 1 1 67 ASN ND2 N 13.957 4.240 7.658 1.00 . A A . 67 ASN ND2 1 1
12 17714 1 1 67 ASN O O 16.710 3.139 7.643 1.00 . A A . 67 ASN O 1 1
12 17715 1 1 67 ASN OD1 O 13.548 6.449 7.631 1.00 . A A . 67 ASN OD1 1 1
12 17716 1 1 68 SER C C 18.507 1.291 10.078 1.00 . A A . 68 SER C 1 1
12 17717 1 1 68 SER CA C 18.960 2.300 9.027 1.00 . A A . 68 SER CA 1 1
12 17718 1 1 68 SER CB C 20.475 2.495 9.112 1.00 . A A . 68 SER CB 1 1
12 17719 1 1 68 SER H H 18.617 4.216 9.858 1.00 . A A . 68 SER H 1 1
12 17720 1 1 68 SER HA H 18.710 1.919 8.048 1.00 . A A . 68 SER HA 1 1
12 17721 1 1 68 SER HB2 H 20.773 3.278 8.430 1.00 . A A . 68 SER HB2 1 1
12 17722 1 1 68 SER HB3 H 20.743 2.775 10.121 1.00 . A A . 68 SER HB3 1 1
12 17723 1 1 68 SER HG H 22.071 1.359 9.078 1.00 . A A . 68 SER HG 1 1
12 17724 1 1 68 SER N N 18.275 3.575 9.200 1.00 . A A . 68 SER N 1 1
12 17725 1 1 68 SER O O 18.732 1.481 11.273 1.00 . A A . 68 SER O 1 1
12 17726 1 1 68 SER OG O 21.163 1.305 8.770 1.00 . A A . 68 SER OG 1 1
12 17727 1 1 69 TRP C C 18.290 -2.042 10.486 1.00 . A A . 69 TRP C 1 1
12 17728 1 1 69 TRP CA C 17.381 -0.819 10.524 1.00 . A A . 69 TRP CA 1 1
12 17729 1 1 69 TRP CB C 15.952 -1.218 10.152 1.00 . A A . 69 TRP CB 1 1
12 17730 1 1 69 TRP CD1 C 15.069 1.059 9.375 1.00 . A A . 69 TRP CD1 1 1
12 17731 1 1 69 TRP CD2 C 13.821 0.078 10.955 1.00 . A A . 69 TRP CD2 1 1
12 17732 1 1 69 TRP CE2 C 13.232 1.313 10.618 1.00 . A A . 69 TRP CE2 1 1
12 17733 1 1 69 TRP CE3 C 13.210 -0.717 11.927 1.00 . A A . 69 TRP CE3 1 1
12 17734 1 1 69 TRP CG C 14.995 -0.064 10.147 1.00 . A A . 69 TRP CG 1 1
12 17735 1 1 69 TRP CH2 C 11.485 0.969 12.171 1.00 . A A . 69 TRP CH2 1 1
12 17736 1 1 69 TRP CZ2 C 12.063 1.768 11.222 1.00 . A A . 69 TRP CZ2 1 1
12 17737 1 1 69 TRP CZ3 C 12.049 -0.263 12.526 1.00 . A A . 69 TRP CZ3 1 1
12 17738 1 1 69 TRP H H 17.717 0.125 8.659 1.00 . A A . 69 TRP H 1 1
12 17739 1 1 69 TRP HA H 17.382 -0.415 11.526 1.00 . A A . 69 TRP HA 1 1
12 17740 1 1 69 TRP HB2 H 15.952 -1.654 9.164 1.00 . A A . 69 TRP HB2 1 1
12 17741 1 1 69 TRP HB3 H 15.593 -1.947 10.864 1.00 . A A . 69 TRP HB3 1 1
12 17742 1 1 69 TRP HD1 H 15.851 1.252 8.656 1.00 . A A . 69 TRP HD1 1 1
12 17743 1 1 69 TRP HE1 H 13.845 2.759 9.228 1.00 . A A . 69 TRP HE1 1 1
12 17744 1 1 69 TRP HE3 H 13.629 -1.670 12.214 1.00 . A A . 69 TRP HE3 1 1
12 17745 1 1 69 TRP HH2 H 10.579 1.284 12.664 1.00 . A A . 69 TRP HH2 1 1
12 17746 1 1 69 TRP HZ2 H 11.616 2.716 10.959 1.00 . A A . 69 TRP HZ2 1 1
12 17747 1 1 69 TRP HZ3 H 11.563 -0.864 13.280 1.00 . A A . 69 TRP HZ3 1 1
12 17748 1 1 69 TRP N N 17.867 0.220 9.624 1.00 . A A . 69 TRP N 1 1
12 17749 1 1 69 TRP NE1 N 14.013 1.892 9.653 1.00 . A A . 69 TRP NE1 1 1
12 17750 1 1 69 TRP O O 18.965 -2.295 9.487 1.00 . A A . 69 TRP O 1 1
12 17751 1 1 70 THR C C 18.310 -5.199 12.117 1.00 . A A . 70 THR C 1 1
12 17752 1 1 70 THR CA C 19.131 -3.996 11.669 1.00 . A A . 70 THR CA 1 1
12 17753 1 1 70 THR CB C 20.304 -3.795 12.647 1.00 . A A . 70 THR CB 1 1
12 17754 1 1 70 THR CG2 C 19.797 -3.623 14.071 1.00 . A A . 70 THR CG2 1 1
12 17755 1 1 70 THR H H 17.744 -2.545 12.341 1.00 . A A . 70 THR H 1 1
12 17756 1 1 70 THR HA H 19.538 -4.195 10.688 1.00 . A A . 70 THR HA 1 1
12 17757 1 1 70 THR HB H 20.842 -2.903 12.362 1.00 . A A . 70 THR HB 1 1
12 17758 1 1 70 THR HG1 H 21.857 -4.760 11.909 1.00 . A A . 70 THR HG1 1 1
12 17759 1 1 70 THR HG21 H 19.215 -2.716 14.139 1.00 . A A . 70 THR HG21 1 1
12 17760 1 1 70 THR HG22 H 20.637 -3.565 14.747 1.00 . A A . 70 THR HG22 1 1
12 17761 1 1 70 THR HG23 H 19.178 -4.467 14.337 1.00 . A A . 70 THR HG23 1 1
12 17762 1 1 70 THR N N 18.304 -2.799 11.578 1.00 . A A . 70 THR N 1 1
12 17763 1 1 70 THR O O 17.422 -5.078 12.962 1.00 . A A . 70 THR O 1 1
12 17764 1 1 70 THR OG1 O 21.192 -4.917 12.584 1.00 . A A . 70 THR OG1 1 1
12 17765 1 1 71 LEU C C 18.743 -8.465 12.813 1.00 . A A . 71 LEU C 1 1
12 17766 1 1 71 LEU CA C 17.902 -7.588 11.890 1.00 . A A . 71 LEU CA 1 1
12 17767 1 1 71 LEU CB C 17.541 -8.363 10.621 1.00 . A A . 71 LEU CB 1 1
12 17768 1 1 71 LEU CD1 C 15.159 -8.812 11.259 1.00 . A A . 71 LEU CD1 1 1
12 17769 1 1 71 LEU CD2 C 15.716 -6.842 9.821 1.00 . A A . 71 LEU CD2 1 1
12 17770 1 1 71 LEU CG C 16.081 -8.277 10.175 1.00 . A A . 71 LEU CG 1 1
12 17771 1 1 71 LEU H H 19.329 -6.395 10.882 1.00 . A A . 71 LEU H 1 1
12 17772 1 1 71 LEU HA H 16.993 -7.313 12.405 1.00 . A A . 71 LEU HA 1 1
12 17773 1 1 71 LEU HB2 H 18.155 -7.986 9.818 1.00 . A A . 71 LEU HB2 1 1
12 17774 1 1 71 LEU HB3 H 17.775 -9.404 10.793 1.00 . A A . 71 LEU HB3 1 1
12 17775 1 1 71 LEU HD11 H 14.143 -8.824 10.893 1.00 . A A . 71 LEU HD11 1 1
12 17776 1 1 71 LEU HD12 H 15.221 -8.177 12.130 1.00 . A A . 71 LEU HD12 1 1
12 17777 1 1 71 LEU HD13 H 15.459 -9.816 11.523 1.00 . A A . 71 LEU HD13 1 1
12 17778 1 1 71 LEU HD21 H 16.009 -6.187 10.628 1.00 . A A . 71 LEU HD21 1 1
12 17779 1 1 71 LEU HD22 H 14.648 -6.770 9.669 1.00 . A A . 71 LEU HD22 1 1
12 17780 1 1 71 LEU HD23 H 16.229 -6.553 8.916 1.00 . A A . 71 LEU HD23 1 1
12 17781 1 1 71 LEU HG H 15.945 -8.885 9.291 1.00 . A A . 71 LEU HG 1 1
12 17782 1 1 71 LEU N N 18.612 -6.361 11.548 1.00 . A A . 71 LEU N 1 1
12 17783 1 1 71 LEU O O 19.879 -8.811 12.490 1.00 . A A . 71 LEU O 1 1
12 17784 1 1 72 GLU C C 17.982 -10.802 15.404 1.00 . A A . 72 GLU C 1 1
12 17785 1 1 72 GLU CA C 18.874 -9.658 14.930 1.00 . A A . 72 GLU CA 1 1
12 17786 1 1 72 GLU CB C 19.329 -8.821 16.127 1.00 . A A . 72 GLU CB 1 1
12 17787 1 1 72 GLU CD C 21.834 -8.999 16.401 1.00 . A A . 72 GLU CD 1 1
12 17788 1 1 72 GLU CG C 20.675 -8.146 15.923 1.00 . A A . 72 GLU CG 1 1
12 17789 1 1 72 GLU H H 17.268 -8.513 14.162 1.00 . A A . 72 GLU H 1 1
12 17790 1 1 72 GLU HA H 19.743 -10.074 14.443 1.00 . A A . 72 GLU HA 1 1
12 17791 1 1 72 GLU HB2 H 18.590 -8.056 16.318 1.00 . A A . 72 GLU HB2 1 1
12 17792 1 1 72 GLU HB3 H 19.400 -9.463 16.993 1.00 . A A . 72 GLU HB3 1 1
12 17793 1 1 72 GLU HG2 H 20.806 -7.946 14.870 1.00 . A A . 72 GLU HG2 1 1
12 17794 1 1 72 GLU HG3 H 20.683 -7.215 16.469 1.00 . A A . 72 GLU HG3 1 1
12 17795 1 1 72 GLU N N 18.176 -8.821 13.961 1.00 . A A . 72 GLU N 1 1
12 17796 1 1 72 GLU O O 16.756 -10.752 15.294 1.00 . A A . 72 GLU O 1 1
12 17797 1 1 72 GLU OE1 O 21.962 -9.193 17.628 1.00 . A A . 72 GLU OE1 1 1
12 17798 1 1 72 GLU OE2 O 22.613 -9.473 15.547 1.00 . A A . 72 GLU OE2 1 1
12 17799 1 1 73 PRO C C 17.101 -12.732 17.712 1.00 . A A . 73 PRO C 1 1
12 17800 1 1 73 PRO CA C 17.892 -13.033 16.444 1.00 . A A . 73 PRO CA 1 1
12 17801 1 1 73 PRO CB C 19.013 -14.033 16.738 1.00 . A A . 73 PRO CB 1 1
12 17802 1 1 73 PRO CD C 20.068 -11.984 16.105 1.00 . A A . 73 PRO CD 1 1
12 17803 1 1 73 PRO CG C 20.216 -13.191 16.989 1.00 . A A . 73 PRO CG 1 1
12 17804 1 1 73 PRO HA H 17.229 -13.443 15.696 1.00 . A A . 73 PRO HA 1 1
12 17805 1 1 73 PRO HB2 H 18.755 -14.622 17.607 1.00 . A A . 73 PRO HB2 1 1
12 17806 1 1 73 PRO HB3 H 19.155 -14.681 15.887 1.00 . A A . 73 PRO HB3 1 1
12 17807 1 1 73 PRO HD2 H 20.479 -11.110 16.588 1.00 . A A . 73 PRO HD2 1 1
12 17808 1 1 73 PRO HD3 H 20.547 -12.152 15.152 1.00 . A A . 73 PRO HD3 1 1
12 17809 1 1 73 PRO HG2 H 20.248 -12.895 18.026 1.00 . A A . 73 PRO HG2 1 1
12 17810 1 1 73 PRO HG3 H 21.109 -13.740 16.726 1.00 . A A . 73 PRO HG3 1 1
12 17811 1 1 73 PRO N N 18.609 -11.857 15.943 1.00 . A A . 73 PRO N 1 1
12 17812 1 1 73 PRO O O 17.660 -12.286 18.714 1.00 . A A . 73 PRO O 1 1
12 17813 1 1 74 ALA C C 14.389 -14.047 19.375 1.00 . A A . 74 ALA C 1 1
12 17814 1 1 74 ALA CA C 14.928 -12.738 18.809 1.00 . A A . 74 ALA CA 1 1
12 17815 1 1 74 ALA CB C 13.781 -11.818 18.417 1.00 . A A . 74 ALA CB 1 1
12 17816 1 1 74 ALA H H 15.408 -13.335 16.836 1.00 . A A . 74 ALA H 1 1
12 17817 1 1 74 ALA HA H 15.512 -12.241 19.570 1.00 . A A . 74 ALA HA 1 1
12 17818 1 1 74 ALA HB1 H 14.007 -11.346 17.472 1.00 . A A . 74 ALA HB1 1 1
12 17819 1 1 74 ALA HB2 H 12.873 -12.394 18.325 1.00 . A A . 74 ALA HB2 1 1
12 17820 1 1 74 ALA HB3 H 13.652 -11.061 19.176 1.00 . A A . 74 ALA HB3 1 1
12 17821 1 1 74 ALA N N 15.796 -12.980 17.663 1.00 . A A . 74 ALA N 1 1
12 17822 1 1 74 ALA O O 14.380 -15.082 18.709 1.00 . A A . 74 ALA O 1 1
12 17823 1 1 75 PRO C C 12.037 -15.610 20.739 1.00 . A A . 75 PRO C 1 1
12 17824 1 1 75 PRO CA C 13.380 -15.177 21.318 1.00 . A A . 75 PRO CA 1 1
12 17825 1 1 75 PRO CB C 13.210 -14.699 22.763 1.00 . A A . 75 PRO CB 1 1
12 17826 1 1 75 PRO CD C 13.909 -12.802 21.487 1.00 . A A . 75 PRO CD 1 1
12 17827 1 1 75 PRO CG C 13.063 -13.220 22.658 1.00 . A A . 75 PRO CG 1 1
12 17828 1 1 75 PRO HA H 14.067 -16.009 21.291 1.00 . A A . 75 PRO HA 1 1
12 17829 1 1 75 PRO HB2 H 12.330 -15.155 23.194 1.00 . A A . 75 PRO HB2 1 1
12 17830 1 1 75 PRO HB3 H 14.081 -14.969 23.340 1.00 . A A . 75 PRO HB3 1 1
12 17831 1 1 75 PRO HD2 H 13.454 -11.970 20.971 1.00 . A A . 75 PRO HD2 1 1
12 17832 1 1 75 PRO HD3 H 14.906 -12.546 21.815 1.00 . A A . 75 PRO HD3 1 1
12 17833 1 1 75 PRO HG2 H 12.029 -12.966 22.483 1.00 . A A . 75 PRO HG2 1 1
12 17834 1 1 75 PRO HG3 H 13.418 -12.751 23.563 1.00 . A A . 75 PRO HG3 1 1
12 17835 1 1 75 PRO N N 13.929 -14.002 20.634 1.00 . A A . 75 PRO N 1 1
12 17836 1 1 75 PRO O O 11.412 -14.872 19.978 1.00 . A A . 75 PRO O 1 1
12 17837 1 1 76 ALA C C 9.196 -16.348 20.860 1.00 . A A . 76 ALA C 1 1
12 17838 1 1 76 ALA CA C 10.330 -17.340 20.624 1.00 . A A . 76 ALA CA 1 1
12 17839 1 1 76 ALA CB C 10.022 -18.668 21.299 1.00 . A A . 76 ALA CB 1 1
12 17840 1 1 76 ALA H H 12.143 -17.351 21.715 1.00 . A A . 76 ALA H 1 1
12 17841 1 1 76 ALA HA H 10.424 -17.517 19.562 1.00 . A A . 76 ALA HA 1 1
12 17842 1 1 76 ALA HB1 H 10.179 -19.473 20.597 1.00 . A A . 76 ALA HB1 1 1
12 17843 1 1 76 ALA HB2 H 10.674 -18.799 22.150 1.00 . A A . 76 ALA HB2 1 1
12 17844 1 1 76 ALA HB3 H 8.994 -18.673 21.629 1.00 . A A . 76 ALA HB3 1 1
12 17845 1 1 76 ALA N N 11.599 -16.810 21.105 1.00 . A A . 76 ALA N 1 1
12 17846 1 1 76 ALA O O 9.295 -15.440 21.686 1.00 . A A . 76 ALA O 1 1
12 17847 1 1 77 PRO C C 6.180 -15.841 21.552 1.00 . A A . 77 PRO C 1 1
12 17848 1 1 77 PRO CA C 6.918 -15.652 20.231 1.00 . A A . 77 PRO CA 1 1
12 17849 1 1 77 PRO CB C 6.037 -16.092 19.059 1.00 . A A . 77 PRO CB 1 1
12 17850 1 1 77 PRO CD C 7.904 -17.584 19.116 1.00 . A A . 77 PRO CD 1 1
12 17851 1 1 77 PRO CG C 6.438 -17.502 18.793 1.00 . A A . 77 PRO CG 1 1
12 17852 1 1 77 PRO HA H 7.183 -14.612 20.113 1.00 . A A . 77 PRO HA 1 1
12 17853 1 1 77 PRO HB2 H 4.996 -16.023 19.342 1.00 . A A . 77 PRO HB2 1 1
12 17854 1 1 77 PRO HB3 H 6.226 -15.460 18.204 1.00 . A A . 77 PRO HB3 1 1
12 17855 1 1 77 PRO HD2 H 8.146 -18.552 19.529 1.00 . A A . 77 PRO HD2 1 1
12 17856 1 1 77 PRO HD3 H 8.496 -17.389 18.234 1.00 . A A . 77 PRO HD3 1 1
12 17857 1 1 77 PRO HG2 H 5.876 -18.170 19.428 1.00 . A A . 77 PRO HG2 1 1
12 17858 1 1 77 PRO HG3 H 6.270 -17.741 17.753 1.00 . A A . 77 PRO HG3 1 1
12 17859 1 1 77 PRO N N 8.092 -16.523 20.119 1.00 . A A . 77 PRO N 1 1
12 17860 1 1 77 PRO O O 6.432 -16.797 22.285 1.00 . A A . 77 PRO O 1 1
12 17861 1 1 78 LYS C C 2.999 -14.834 22.795 1.00 . A A . 78 LYS C 1 1
12 17862 1 1 78 LYS CA C 4.489 -14.988 23.082 1.00 . A A . 78 LYS CA 1 1
12 17863 1 1 78 LYS CB C 4.946 -13.899 24.056 1.00 . A A . 78 LYS CB 1 1
12 17864 1 1 78 LYS CD C 3.544 -11.830 23.805 1.00 . A A . 78 LYS CD 1 1
12 17865 1 1 78 LYS CE C 2.713 -11.599 22.552 1.00 . A A . 78 LYS CE 1 1
12 17866 1 1 78 LYS CG C 4.870 -12.496 23.479 1.00 . A A . 78 LYS CG 1 1
12 17867 1 1 78 LYS H H 5.110 -14.183 21.225 1.00 . A A . 78 LYS H 1 1
12 17868 1 1 78 LYS HA H 4.660 -15.955 23.531 1.00 . A A . 78 LYS HA 1 1
12 17869 1 1 78 LYS HB2 H 4.324 -13.937 24.938 1.00 . A A . 78 LYS HB2 1 1
12 17870 1 1 78 LYS HB3 H 5.971 -14.094 24.340 1.00 . A A . 78 LYS HB3 1 1
12 17871 1 1 78 LYS HD2 H 2.988 -12.465 24.479 1.00 . A A . 78 LYS HD2 1 1
12 17872 1 1 78 LYS HD3 H 3.736 -10.878 24.280 1.00 . A A . 78 LYS HD3 1 1
12 17873 1 1 78 LYS HE2 H 3.023 -10.670 22.097 1.00 . A A . 78 LYS HE2 1 1
12 17874 1 1 78 LYS HE3 H 2.889 -12.413 21.864 1.00 . A A . 78 LYS HE3 1 1
12 17875 1 1 78 LYS HG2 H 5.671 -11.902 23.894 1.00 . A A . 78 LYS HG2 1 1
12 17876 1 1 78 LYS HG3 H 4.980 -12.552 22.405 1.00 . A A . 78 LYS HG3 1 1
12 17877 1 1 78 LYS HZ1 H 0.706 -11.893 22.054 1.00 . A A . 78 LYS HZ1 1 1
12 17878 1 1 78 LYS HZ2 H 0.977 -10.543 23.036 1.00 . A A . 78 LYS HZ2 1 1
12 17879 1 1 78 LYS HZ3 H 1.041 -12.098 23.700 1.00 . A A . 78 LYS HZ3 1 1
12 17880 1 1 78 LYS N N 5.266 -14.923 21.850 1.00 . A A . 78 LYS N 1 1
12 17881 1 1 78 LYS NZ N 1.257 -11.528 22.857 1.00 . A A . 78 LYS NZ 1 1
12 17882 1 1 78 LYS O O 2.220 -14.485 23.681 1.00 . A A . 78 LYS O 1 1
12 17883 1 1 79 GLU C C 0.384 -16.120 21.754 1.00 . A A . 79 GLU C 1 1
12 17884 1 1 79 GLU CA C 1.213 -14.991 21.149 1.00 . A A . 79 GLU CA 1 1
12 17885 1 1 79 GLU CB C 1.095 -15.018 19.623 1.00 . A A . 79 GLU CB 1 1
12 17886 1 1 79 GLU CD C 0.031 -13.912 17.617 1.00 . A A . 79 GLU CD 1 1
12 17887 1 1 79 GLU CG C -0.098 -14.242 19.091 1.00 . A A . 79 GLU CG 1 1
12 17888 1 1 79 GLU H H 3.279 -15.374 20.889 1.00 . A A . 79 GLU H 1 1
12 17889 1 1 79 GLU HA H 0.836 -14.048 21.513 1.00 . A A . 79 GLU HA 1 1
12 17890 1 1 79 GLU HB2 H 1.993 -14.595 19.197 1.00 . A A . 79 GLU HB2 1 1
12 17891 1 1 79 GLU HB3 H 1.004 -16.044 19.300 1.00 . A A . 79 GLU HB3 1 1
12 17892 1 1 79 GLU HG2 H -0.989 -14.834 19.236 1.00 . A A . 79 GLU HG2 1 1
12 17893 1 1 79 GLU HG3 H -0.187 -13.319 19.645 1.00 . A A . 79 GLU HG3 1 1
12 17894 1 1 79 GLU N N 2.611 -15.100 21.551 1.00 . A A . 79 GLU N 1 1
12 17895 1 1 79 GLU O O 0.925 -17.056 22.343 1.00 . A A . 79 GLU O 1 1
12 17896 1 1 79 GLU OE1 O 0.249 -14.847 16.818 1.00 . A A . 79 GLU OE1 1 1
12 17897 1 1 79 GLU OE2 O -0.086 -12.721 17.262 1.00 . A A . 79 GLU OE2 1 1
12 17898 1 1 80 ASP C C -3.269 -16.781 21.672 1.00 . A A . 80 ASP C 1 1
12 17899 1 1 80 ASP CA C -1.838 -17.036 22.135 1.00 . A A . 80 ASP CA 1 1
12 17900 1 1 80 ASP CB C -1.779 -17.054 23.663 1.00 . A A . 80 ASP CB 1 1
12 17901 1 1 80 ASP CG C -2.813 -17.980 24.272 1.00 . A A . 80 ASP CG 1 1
12 17902 1 1 80 ASP H H -1.304 -15.254 21.125 1.00 . A A . 80 ASP H 1 1
12 17903 1 1 80 ASP HA H -1.518 -17.997 21.760 1.00 . A A . 80 ASP HA 1 1
12 17904 1 1 80 ASP HB2 H -0.799 -17.385 23.975 1.00 . A A . 80 ASP HB2 1 1
12 17905 1 1 80 ASP HB3 H -1.952 -16.055 24.035 1.00 . A A . 80 ASP HB3 1 1
12 17906 1 1 80 ASP N N -0.933 -16.024 21.604 1.00 . A A . 80 ASP N 1 1
12 17907 1 1 80 ASP O O -3.817 -15.699 21.883 1.00 . A A . 80 ASP O 1 1
12 17908 1 1 80 ASP OD1 O -2.778 -19.191 23.969 1.00 . A A . 80 ASP OD1 1 1
12 17909 1 1 80 ASP OD2 O -3.657 -17.494 25.053 1.00 . A A . 80 ASP OD2 1 1
12 17910 1 1 81 ALA C C -5.345 -16.594 19.473 1.00 . A A . 81 ALA C 1 1
12 17911 1 1 81 ALA CA C -5.237 -17.670 20.549 1.00 . A A . 81 ALA CA 1 1
12 17912 1 1 81 ALA CB C -6.187 -17.367 21.698 1.00 . A A . 81 ALA CB 1 1
12 17913 1 1 81 ALA H H -3.381 -18.623 20.903 1.00 . A A . 81 ALA H 1 1
12 17914 1 1 81 ALA HA H -5.519 -18.621 20.122 1.00 . A A . 81 ALA HA 1 1
12 17915 1 1 81 ALA HB1 H -5.783 -17.772 22.614 1.00 . A A . 81 ALA HB1 1 1
12 17916 1 1 81 ALA HB2 H -6.303 -16.298 21.797 1.00 . A A . 81 ALA HB2 1 1
12 17917 1 1 81 ALA HB3 H -7.148 -17.817 21.498 1.00 . A A . 81 ALA HB3 1 1
12 17918 1 1 81 ALA N N -3.869 -17.785 21.041 1.00 . A A . 81 ALA N 1 1
12 17919 1 1 81 ALA O O -6.392 -15.967 19.310 1.00 . A A . 81 ALA O 1 1
12 17920 1 1 82 LEU C C -3.550 -15.934 16.430 1.00 . A A . 82 LEU C 1 1
12 17921 1 1 82 LEU CA C -4.228 -15.383 17.681 1.00 . A A . 82 LEU CA 1 1
12 17922 1 1 82 LEU CB C -3.498 -14.126 18.158 1.00 . A A . 82 LEU CB 1 1
12 17923 1 1 82 LEU CD1 C -3.414 -11.626 18.310 1.00 . A A . 82 LEU CD1 1 1
12 17924 1 1 82 LEU CD2 C -3.457 -12.739 16.071 1.00 . A A . 82 LEU CD2 1 1
12 17925 1 1 82 LEU CG C -3.936 -12.811 17.513 1.00 . A A . 82 LEU CG 1 1
12 17926 1 1 82 LEU H H -3.451 -16.915 18.918 1.00 . A A . 82 LEU H 1 1
12 17927 1 1 82 LEU HA H -5.249 -15.128 17.440 1.00 . A A . 82 LEU HA 1 1
12 17928 1 1 82 LEU HB2 H -3.652 -14.039 19.223 1.00 . A A . 82 LEU HB2 1 1
12 17929 1 1 82 LEU HB3 H -2.445 -14.260 17.958 1.00 . A A . 82 LEU HB3 1 1
12 17930 1 1 82 LEU HD11 H -2.348 -11.728 18.451 1.00 . A A . 82 LEU HD11 1 1
12 17931 1 1 82 LEU HD12 H -3.902 -11.596 19.273 1.00 . A A . 82 LEU HD12 1 1
12 17932 1 1 82 LEU HD13 H -3.621 -10.712 17.774 1.00 . A A . 82 LEU HD13 1 1
12 17933 1 1 82 LEU HD21 H -2.927 -11.810 15.914 1.00 . A A . 82 LEU HD21 1 1
12 17934 1 1 82 LEU HD22 H -4.307 -12.785 15.406 1.00 . A A . 82 LEU HD22 1 1
12 17935 1 1 82 LEU HD23 H -2.796 -13.569 15.869 1.00 . A A . 82 LEU HD23 1 1
12 17936 1 1 82 LEU HG H -5.016 -12.760 17.511 1.00 . A A . 82 LEU HG 1 1
12 17937 1 1 82 LEU N N -4.256 -16.384 18.742 1.00 . A A . 82 LEU N 1 1
12 17938 1 1 82 LEU O O -2.353 -16.224 16.435 1.00 . A A . 82 LEU O 1 1
12 17939 1 1 83 THR C C -3.760 -15.500 13.033 1.00 . A A . 83 THR C 1 1
12 17940 1 1 83 THR CA C -3.798 -16.589 14.099 1.00 . A A . 83 THR CA 1 1
12 17941 1 1 83 THR CB C -4.640 -17.770 13.581 1.00 . A A . 83 THR CB 1 1
12 17942 1 1 83 THR CG2 C -6.064 -17.330 13.281 1.00 . A A . 83 THR CG2 1 1
12 17943 1 1 83 THR H H -5.269 -15.826 15.416 1.00 . A A . 83 THR H 1 1
12 17944 1 1 83 THR HA H -2.792 -16.941 14.277 1.00 . A A . 83 THR HA 1 1
12 17945 1 1 83 THR HB H -4.668 -18.535 14.344 1.00 . A A . 83 THR HB 1 1
12 17946 1 1 83 THR HG1 H -3.456 -19.034 12.636 1.00 . A A . 83 THR HG1 1 1
12 17947 1 1 83 THR HG21 H -6.132 -16.254 13.358 1.00 . A A . 83 THR HG21 1 1
12 17948 1 1 83 THR HG22 H -6.739 -17.785 13.991 1.00 . A A . 83 THR HG22 1 1
12 17949 1 1 83 THR HG23 H -6.333 -17.636 12.282 1.00 . A A . 83 THR HG23 1 1
12 17950 1 1 83 THR N N -4.323 -16.074 15.358 1.00 . A A . 83 THR N 1 1
12 17951 1 1 83 THR O O -4.339 -14.427 13.206 1.00 . A A . 83 THR O 1 1
12 17952 1 1 83 THR OG1 O -4.044 -18.314 12.397 1.00 . A A . 83 THR OG1 1 1
12 17953 1 1 84 VAL C C -3.548 -15.397 9.546 1.00 . A A . 84 VAL C 1 1
12 17954 1 1 84 VAL CA C -2.964 -14.827 10.833 1.00 . A A . 84 VAL CA 1 1
12 17955 1 1 84 VAL CB C -1.497 -14.427 10.585 1.00 . A A . 84 VAL CB 1 1
12 17956 1 1 84 VAL CG1 C -0.988 -13.541 11.712 1.00 . A A . 84 VAL CG1 1 1
12 17957 1 1 84 VAL CG2 C -0.626 -15.664 10.433 1.00 . A A . 84 VAL CG2 1 1
12 17958 1 1 84 VAL H H -2.636 -16.655 11.850 1.00 . A A . 84 VAL H 1 1
12 17959 1 1 84 VAL HA H -3.516 -13.940 11.106 1.00 . A A . 84 VAL HA 1 1
12 17960 1 1 84 VAL HB H -1.450 -13.864 9.665 1.00 . A A . 84 VAL HB 1 1
12 17961 1 1 84 VAL HG11 H -0.176 -14.039 12.222 1.00 . A A . 84 VAL HG11 1 1
12 17962 1 1 84 VAL HG12 H -0.637 -12.605 11.304 1.00 . A A . 84 VAL HG12 1 1
12 17963 1 1 84 VAL HG13 H -1.789 -13.352 12.412 1.00 . A A . 84 VAL HG13 1 1
12 17964 1 1 84 VAL HG21 H -0.624 -16.219 11.360 1.00 . A A . 84 VAL HG21 1 1
12 17965 1 1 84 VAL HG22 H -1.019 -16.287 9.643 1.00 . A A . 84 VAL HG22 1 1
12 17966 1 1 84 VAL HG23 H 0.383 -15.367 10.189 1.00 . A A . 84 VAL HG23 1 1
12 17967 1 1 84 VAL N N -3.075 -15.783 11.929 1.00 . A A . 84 VAL N 1 1
12 17968 1 1 84 VAL O O -4.046 -16.523 9.522 1.00 . A A . 84 VAL O 1 1
12 17969 1 1 85 VAL C C -2.925 -15.726 6.353 1.00 . A A . 85 VAL C 1 1
12 17970 1 1 85 VAL CA C -4.005 -15.039 7.182 1.00 . A A . 85 VAL CA 1 1
12 17971 1 1 85 VAL CB C -4.569 -13.849 6.384 1.00 . A A . 85 VAL CB 1 1
12 17972 1 1 85 VAL CG1 C -5.235 -14.331 5.104 1.00 . A A . 85 VAL CG1 1 1
12 17973 1 1 85 VAL CG2 C -5.547 -13.052 7.235 1.00 . A A . 85 VAL CG2 1 1
12 17974 1 1 85 VAL H H -3.075 -13.725 8.556 1.00 . A A . 85 VAL H 1 1
12 17975 1 1 85 VAL HA H -4.808 -15.739 7.360 1.00 . A A . 85 VAL HA 1 1
12 17976 1 1 85 VAL HB H -3.749 -13.201 6.114 1.00 . A A . 85 VAL HB 1 1
12 17977 1 1 85 VAL HG11 H -5.622 -15.329 5.254 1.00 . A A . 85 VAL HG11 1 1
12 17978 1 1 85 VAL HG12 H -6.045 -13.665 4.846 1.00 . A A . 85 VAL HG12 1 1
12 17979 1 1 85 VAL HG13 H -4.510 -14.344 4.304 1.00 . A A . 85 VAL HG13 1 1
12 17980 1 1 85 VAL HG21 H -6.064 -13.720 7.908 1.00 . A A . 85 VAL HG21 1 1
12 17981 1 1 85 VAL HG22 H -5.006 -12.313 7.808 1.00 . A A . 85 VAL HG22 1 1
12 17982 1 1 85 VAL HG23 H -6.263 -12.558 6.596 1.00 . A A . 85 VAL HG23 1 1
12 17983 1 1 85 VAL N N -3.484 -14.612 8.475 1.00 . A A . 85 VAL N 1 1
12 17984 1 1 85 VAL O O -3.223 -16.511 5.454 1.00 . A A . 85 VAL O 1 1
12 17985 1 1 86 GLY C C -0.245 -15.284 4.653 1.00 . A A . 86 GLY C 1 1
12 17986 1 1 86 GLY CA C -0.562 -16.022 5.939 1.00 . A A . 86 GLY CA 1 1
12 17987 1 1 86 GLY H H -1.490 -14.792 7.390 1.00 . A A . 86 GLY H 1 1
12 17988 1 1 86 GLY HA2 H 0.314 -16.016 6.570 1.00 . A A . 86 GLY HA2 1 1
12 17989 1 1 86 GLY HA3 H -0.813 -17.045 5.700 1.00 . A A . 86 GLY HA3 1 1
12 17990 1 1 86 GLY N N -1.668 -15.425 6.663 1.00 . A A . 86 GLY N 1 1
12 17991 1 1 86 GLY O O -0.454 -14.075 4.556 1.00 . A A . 86 GLY O 1 1
12 17992 1 1 87 ASP C C 0.551 -16.462 1.266 1.00 . A A . 87 ASP C 1 1
12 17993 1 1 87 ASP CA C 0.609 -15.419 2.378 1.00 . A A . 87 ASP CA 1 1
12 17994 1 1 87 ASP CB C 2.005 -14.798 2.439 1.00 . A A . 87 ASP CB 1 1
12 17995 1 1 87 ASP CG C 3.088 -15.829 2.689 1.00 . A A . 87 ASP CG 1 1
12 17996 1 1 87 ASP H H 0.406 -16.972 3.803 1.00 . A A . 87 ASP H 1 1
12 17997 1 1 87 ASP HA H -0.111 -14.644 2.165 1.00 . A A . 87 ASP HA 1 1
12 17998 1 1 87 ASP HB2 H 2.214 -14.305 1.501 1.00 . A A . 87 ASP HB2 1 1
12 17999 1 1 87 ASP HB3 H 2.034 -14.071 3.237 1.00 . A A . 87 ASP HB3 1 1
12 18000 1 1 87 ASP N N 0.262 -16.012 3.664 1.00 . A A . 87 ASP N 1 1
12 18001 1 1 87 ASP O O 0.625 -17.663 1.523 1.00 . A A . 87 ASP O 1 1
12 18002 1 1 87 ASP OD1 O 3.256 -16.242 3.855 1.00 . A A . 87 ASP OD1 1 1
12 18003 1 1 87 ASP OD2 O 3.768 -16.223 1.718 1.00 . A A . 87 ASP OD2 1 1
12 18004 1 1 88 TRP C C 1.528 -16.658 -2.058 1.00 . A A . 88 TRP C 1 1
12 18005 1 1 88 TRP CA C 0.347 -16.886 -1.121 1.00 . A A . 88 TRP CA 1 1
12 18006 1 1 88 TRP CB C -0.966 -16.676 -1.877 1.00 . A A . 88 TRP CB 1 1
12 18007 1 1 88 TRP CD1 C -1.389 -18.117 -3.953 1.00 . A A . 88 TRP CD1 1 1
12 18008 1 1 88 TRP CD2 C -2.020 -19.070 -2.027 1.00 . A A . 88 TRP CD2 1 1
12 18009 1 1 88 TRP CE2 C -2.304 -19.959 -3.083 1.00 . A A . 88 TRP CE2 1 1
12 18010 1 1 88 TRP CE3 C -2.330 -19.456 -0.720 1.00 . A A . 88 TRP CE3 1 1
12 18011 1 1 88 TRP CG C -1.434 -17.899 -2.606 1.00 . A A . 88 TRP CG 1 1
12 18012 1 1 88 TRP CH2 C -3.177 -21.558 -1.580 1.00 . A A . 88 TRP CH2 1 1
12 18013 1 1 88 TRP CZ2 C -2.884 -21.207 -2.869 1.00 . A A . 88 TRP CZ2 1 1
12 18014 1 1 88 TRP CZ3 C -2.905 -20.695 -0.510 1.00 . A A . 88 TRP CZ3 1 1
12 18015 1 1 88 TRP H H 0.363 -15.025 -0.111 1.00 . A A . 88 TRP H 1 1
12 18016 1 1 88 TRP HA H 0.383 -17.902 -0.756 1.00 . A A . 88 TRP HA 1 1
12 18017 1 1 88 TRP HB2 H -1.736 -16.392 -1.175 1.00 . A A . 88 TRP HB2 1 1
12 18018 1 1 88 TRP HB3 H -0.834 -15.885 -2.601 1.00 . A A . 88 TRP HB3 1 1
12 18019 1 1 88 TRP HD1 H -0.999 -17.412 -4.671 1.00 . A A . 88 TRP HD1 1 1
12 18020 1 1 88 TRP HE1 H -1.987 -19.740 -5.145 1.00 . A A . 88 TRP HE1 1 1
12 18021 1 1 88 TRP HE3 H -2.128 -18.805 0.117 1.00 . A A . 88 TRP HE3 1 1
12 18022 1 1 88 TRP HH2 H -3.628 -22.516 -1.369 1.00 . A A . 88 TRP HH2 1 1
12 18023 1 1 88 TRP HZ2 H -3.099 -21.884 -3.683 1.00 . A A . 88 TRP HZ2 1 1
12 18024 1 1 88 TRP HZ3 H -3.152 -21.010 0.493 1.00 . A A . 88 TRP HZ3 1 1
12 18025 1 1 88 TRP N N 0.417 -15.994 0.030 1.00 . A A . 88 TRP N 1 1
12 18026 1 1 88 TRP NE1 N -1.911 -19.354 -4.247 1.00 . A A . 88 TRP NE1 1 1
12 18027 1 1 88 TRP O O 2.291 -15.706 -1.892 1.00 . A A . 88 TRP O 1 1
12 18028 1 1 89 LEU C C 2.561 -18.403 -5.167 1.00 . A A . 89 LEU C 1 1
12 18029 1 1 89 LEU CA C 2.763 -17.432 -4.008 1.00 . A A . 89 LEU CA 1 1
12 18030 1 1 89 LEU CB C 4.104 -17.707 -3.325 1.00 . A A . 89 LEU CB 1 1
12 18031 1 1 89 LEU CD1 C 5.710 -16.451 -4.784 1.00 . A A . 89 LEU CD1 1 1
12 18032 1 1 89 LEU CD2 C 6.486 -18.464 -3.518 1.00 . A A . 89 LEU CD2 1 1
12 18033 1 1 89 LEU CG C 5.318 -17.820 -4.249 1.00 . A A . 89 LEU CG 1 1
12 18034 1 1 89 LEU H H 1.035 -18.275 -3.125 1.00 . A A . 89 LEU H 1 1
12 18035 1 1 89 LEU HA H 2.766 -16.424 -4.396 1.00 . A A . 89 LEU HA 1 1
12 18036 1 1 89 LEU HB2 H 4.292 -16.903 -2.630 1.00 . A A . 89 LEU HB2 1 1
12 18037 1 1 89 LEU HB3 H 4.013 -18.637 -2.782 1.00 . A A . 89 LEU HB3 1 1
12 18038 1 1 89 LEU HD11 H 5.082 -15.696 -4.336 1.00 . A A . 89 LEU HD11 1 1
12 18039 1 1 89 LEU HD12 H 5.584 -16.435 -5.857 1.00 . A A . 89 LEU HD12 1 1
12 18040 1 1 89 LEU HD13 H 6.743 -16.253 -4.541 1.00 . A A . 89 LEU HD13 1 1
12 18041 1 1 89 LEU HD21 H 6.217 -19.467 -3.222 1.00 . A A . 89 LEU HD21 1 1
12 18042 1 1 89 LEU HD22 H 6.727 -17.882 -2.640 1.00 . A A . 89 LEU HD22 1 1
12 18043 1 1 89 LEU HD23 H 7.344 -18.500 -4.173 1.00 . A A . 89 LEU HD23 1 1
12 18044 1 1 89 LEU HG H 5.063 -18.447 -5.092 1.00 . A A . 89 LEU HG 1 1
12 18045 1 1 89 LEU N N 1.674 -17.538 -3.044 1.00 . A A . 89 LEU N 1 1
12 18046 1 1 89 LEU O O 2.067 -19.514 -4.979 1.00 . A A . 89 LEU O 1 1
12 18047 1 1 90 GLY C C 3.743 -18.424 -8.657 1.00 . A A . 90 GLY C 1 1
12 18048 1 1 90 GLY CA C 2.804 -18.822 -7.536 1.00 . A A . 90 GLY CA 1 1
12 18049 1 1 90 GLY H H 3.336 -17.081 -6.454 1.00 . A A . 90 GLY H 1 1
12 18050 1 1 90 GLY HA2 H 3.007 -19.844 -7.256 1.00 . A A . 90 GLY HA2 1 1
12 18051 1 1 90 GLY HA3 H 1.786 -18.752 -7.892 1.00 . A A . 90 GLY HA3 1 1
12 18052 1 1 90 GLY N N 2.949 -17.977 -6.365 1.00 . A A . 90 GLY N 1 1
12 18053 1 1 90 GLY O O 3.459 -18.670 -9.830 1.00 . A A . 90 GLY O 1 1
12 18054 1 1 91 ASP C C 7.212 -17.167 -8.634 1.00 . A A . 91 ASP C 1 1
12 18055 1 1 91 ASP CA C 5.847 -17.374 -9.284 1.00 . A A . 91 ASP CA 1 1
12 18056 1 1 91 ASP CB C 5.388 -16.081 -9.960 1.00 . A A . 91 ASP CB 1 1
12 18057 1 1 91 ASP CG C 6.426 -15.528 -10.916 1.00 . A A . 91 ASP CG 1 1
12 18058 1 1 91 ASP H H 5.033 -17.640 -7.347 1.00 . A A . 91 ASP H 1 1
12 18059 1 1 91 ASP HA H 5.932 -18.149 -10.030 1.00 . A A . 91 ASP HA 1 1
12 18060 1 1 91 ASP HB2 H 4.482 -16.275 -10.515 1.00 . A A . 91 ASP HB2 1 1
12 18061 1 1 91 ASP HB3 H 5.189 -15.338 -9.202 1.00 . A A . 91 ASP HB3 1 1
12 18062 1 1 91 ASP N N 4.863 -17.807 -8.298 1.00 . A A . 91 ASP N 1 1
12 18063 1 1 91 ASP O O 7.340 -16.426 -7.660 1.00 . A A . 91 ASP O 1 1
12 18064 1 1 91 ASP OD1 O 6.830 -16.261 -11.842 1.00 . A A . 91 ASP OD1 1 1
12 18065 1 1 91 ASP OD2 O 6.836 -14.362 -10.737 1.00 . A A . 91 ASP OD2 1 1
12 18066 1 1 92 ALA C C 10.604 -17.628 -9.784 1.00 . A A . 92 ALA C 1 1
12 18067 1 1 92 ALA CA C 9.583 -17.713 -8.655 1.00 . A A . 92 ALA CA 1 1
12 18068 1 1 92 ALA CB C 9.896 -18.892 -7.745 1.00 . A A . 92 ALA CB 1 1
12 18069 1 1 92 ALA H H 8.062 -18.402 -9.956 1.00 . A A . 92 ALA H 1 1
12 18070 1 1 92 ALA HA H 9.637 -16.810 -8.064 1.00 . A A . 92 ALA HA 1 1
12 18071 1 1 92 ALA HB1 H 10.946 -18.882 -7.492 1.00 . A A . 92 ALA HB1 1 1
12 18072 1 1 92 ALA HB2 H 9.307 -18.817 -6.843 1.00 . A A . 92 ALA HB2 1 1
12 18073 1 1 92 ALA HB3 H 9.658 -19.813 -8.255 1.00 . A A . 92 ALA HB3 1 1
12 18074 1 1 92 ALA N N 8.228 -17.826 -9.180 1.00 . A A . 92 ALA N 1 1
12 18075 1 1 92 ALA O O 10.254 -17.732 -10.959 1.00 . A A . 92 ALA O 1 1
12 18076 1 1 93 ARG C C 14.198 -18.045 -9.909 1.00 . A A . 93 ARG C 1 1
12 18077 1 1 93 ARG CA C 12.940 -17.336 -10.402 1.00 . A A . 93 ARG CA 1 1
12 18078 1 1 93 ARG CB C 13.251 -15.868 -10.699 1.00 . A A . 93 ARG CB 1 1
12 18079 1 1 93 ARG CD C 12.406 -13.888 -11.996 1.00 . A A . 93 ARG CD 1 1
12 18080 1 1 93 ARG CG C 12.030 -15.054 -11.095 1.00 . A A . 93 ARG CG 1 1
12 18081 1 1 93 ARG CZ C 13.721 -11.815 -11.880 1.00 . A A . 93 ARG CZ 1 1
12 18082 1 1 93 ARG H H 12.085 -17.363 -8.466 1.00 . A A . 93 ARG H 1 1
12 18083 1 1 93 ARG HA H 12.604 -17.814 -11.310 1.00 . A A . 93 ARG HA 1 1
12 18084 1 1 93 ARG HB2 H 13.685 -15.419 -9.817 1.00 . A A . 93 ARG HB2 1 1
12 18085 1 1 93 ARG HB3 H 13.966 -15.820 -11.506 1.00 . A A . 93 ARG HB3 1 1
12 18086 1 1 93 ARG HD2 H 12.979 -14.266 -12.830 1.00 . A A . 93 ARG HD2 1 1
12 18087 1 1 93 ARG HD3 H 11.500 -13.427 -12.362 1.00 . A A . 93 ARG HD3 1 1
12 18088 1 1 93 ARG HE H 13.348 -13.016 -10.332 1.00 . A A . 93 ARG HE 1 1
12 18089 1 1 93 ARG HG2 H 11.338 -15.694 -11.622 1.00 . A A . 93 ARG HG2 1 1
12 18090 1 1 93 ARG HG3 H 11.560 -14.670 -10.202 1.00 . A A . 93 ARG HG3 1 1
12 18091 1 1 93 ARG HH11 H 13.000 -12.263 -13.713 1.00 . A A . 93 ARG HH11 1 1
12 18092 1 1 93 ARG HH12 H 13.929 -10.803 -13.617 1.00 . A A . 93 ARG HH12 1 1
12 18093 1 1 93 ARG HH21 H 14.573 -11.097 -10.193 1.00 . A A . 93 ARG HH21 1 1
12 18094 1 1 93 ARG HH22 H 14.823 -10.141 -11.615 1.00 . A A . 93 ARG HH22 1 1
12 18095 1 1 93 ARG N N 11.868 -17.437 -9.419 1.00 . A A . 93 ARG N 1 1
12 18096 1 1 93 ARG NE N 13.198 -12.885 -11.291 1.00 . A A . 93 ARG NE 1 1
12 18097 1 1 93 ARG NH1 N 13.535 -11.610 -13.177 1.00 . A A . 93 ARG NH1 1 1
12 18098 1 1 93 ARG NH2 N 14.431 -10.946 -11.171 1.00 . A A . 93 ARG NH2 1 1
12 18099 1 1 93 ARG O O 14.661 -17.804 -8.795 1.00 . A A . 93 ARG O 1 1
12 18100 1 1 94 GLU C C 17.201 -18.837 -10.679 1.00 . A A . 94 GLU C 1 1
12 18101 1 1 94 GLU CA C 15.949 -19.663 -10.397 1.00 . A A . 94 GLU CA 1 1
12 18102 1 1 94 GLU CB C 16.008 -20.979 -11.174 1.00 . A A . 94 GLU CB 1 1
12 18103 1 1 94 GLU CD C 14.637 -22.122 -9.387 1.00 . A A . 94 GLU CD 1 1
12 18104 1 1 94 GLU CG C 14.849 -21.915 -10.874 1.00 . A A . 94 GLU CG 1 1
12 18105 1 1 94 GLU H H 14.330 -19.067 -11.623 1.00 . A A . 94 GLU H 1 1
12 18106 1 1 94 GLU HA H 15.908 -19.881 -9.340 1.00 . A A . 94 GLU HA 1 1
12 18107 1 1 94 GLU HB2 H 16.001 -20.759 -12.232 1.00 . A A . 94 GLU HB2 1 1
12 18108 1 1 94 GLU HB3 H 16.928 -21.488 -10.928 1.00 . A A . 94 GLU HB3 1 1
12 18109 1 1 94 GLU HG2 H 13.947 -21.498 -11.296 1.00 . A A . 94 GLU HG2 1 1
12 18110 1 1 94 GLU HG3 H 15.050 -22.873 -11.331 1.00 . A A . 94 GLU HG3 1 1
12 18111 1 1 94 GLU N N 14.746 -18.919 -10.748 1.00 . A A . 94 GLU N 1 1
12 18112 1 1 94 GLU O O 17.641 -18.728 -11.822 1.00 . A A . 94 GLU O 1 1
12 18113 1 1 94 GLU OE1 O 14.069 -21.220 -8.737 1.00 . A A . 94 GLU OE1 1 1
12 18114 1 1 94 GLU OE2 O 15.039 -23.187 -8.873 1.00 . A A . 94 GLU OE2 1 1
12 18115 1 1 95 ASN C C 20.112 -18.009 -8.923 1.00 . A A . 95 ASN C 1 1
12 18116 1 1 95 ASN CA C 18.970 -17.439 -9.760 1.00 . A A . 95 ASN CA 1 1
12 18117 1 1 95 ASN CB C 18.681 -15.998 -9.336 1.00 . A A . 95 ASN CB 1 1
12 18118 1 1 95 ASN CG C 17.704 -15.306 -10.266 1.00 . A A . 95 ASN CG 1 1
12 18119 1 1 95 ASN H H 17.372 -18.380 -8.739 1.00 . A A . 95 ASN H 1 1
12 18120 1 1 95 ASN HA H 19.262 -17.447 -10.799 1.00 . A A . 95 ASN HA 1 1
12 18121 1 1 95 ASN HB2 H 18.261 -16.000 -8.341 1.00 . A A . 95 ASN HB2 1 1
12 18122 1 1 95 ASN HB3 H 19.604 -15.438 -9.331 1.00 . A A . 95 ASN HB3 1 1
12 18123 1 1 95 ASN HD21 H 19.080 -15.238 -11.701 1.00 . A A . 95 ASN HD21 1 1
12 18124 1 1 95 ASN HD22 H 17.544 -14.554 -12.100 1.00 . A A . 95 ASN HD22 1 1
12 18125 1 1 95 ASN N N 17.770 -18.257 -9.626 1.00 . A A . 95 ASN N 1 1
12 18126 1 1 95 ASN ND2 N 18.155 -15.003 -11.478 1.00 . A A . 95 ASN ND2 1 1
12 18127 1 1 95 ASN O O 20.392 -17.525 -7.826 1.00 . A A . 95 ASN O 1 1
12 18128 1 1 95 ASN OD1 O 16.557 -15.048 -9.900 1.00 . A A . 95 ASN OD1 1 1
12 18129 1 1 96 ASP C C 23.191 -19.437 -9.493 1.00 . A A . 96 ASP C 1 1
12 18130 1 1 96 ASP CA C 21.879 -19.672 -8.751 1.00 . A A . 96 ASP CA 1 1
12 18131 1 1 96 ASP CB C 21.626 -21.173 -8.601 1.00 . A A . 96 ASP CB 1 1
12 18132 1 1 96 ASP CG C 21.497 -21.875 -9.939 1.00 . A A . 96 ASP CG 1 1
12 18133 1 1 96 ASP H H 20.496 -19.379 -10.327 1.00 . A A . 96 ASP H 1 1
12 18134 1 1 96 ASP HA H 21.952 -19.229 -7.769 1.00 . A A . 96 ASP HA 1 1
12 18135 1 1 96 ASP HB2 H 22.448 -21.618 -8.060 1.00 . A A . 96 ASP HB2 1 1
12 18136 1 1 96 ASP HB3 H 20.711 -21.323 -8.046 1.00 . A A . 96 ASP HB3 1 1
12 18137 1 1 96 ASP N N 20.767 -19.038 -9.448 1.00 . A A . 96 ASP N 1 1
12 18138 1 1 96 ASP O O 23.213 -19.337 -10.721 1.00 . A A . 96 ASP O 1 1
12 18139 1 1 96 ASP OD1 O 20.433 -21.742 -10.578 1.00 . A A . 96 ASP OD1 1 1
12 18140 1 1 96 ASP OD2 O 22.460 -22.558 -10.346 1.00 . A A . 96 ASP OD2 1 1
12 18141 1 1 97 LEU C C 26.670 -19.914 -8.581 1.00 . A A . 97 LEU C 1 1
12 18142 1 1 97 LEU CA C 25.600 -19.125 -9.328 1.00 . A A . 97 LEU CA 1 1
12 18143 1 1 97 LEU CB C 25.941 -17.634 -9.307 1.00 . A A . 97 LEU CB 1 1
12 18144 1 1 97 LEU CD1 C 26.938 -15.650 -8.143 1.00 . A A . 97 LEU CD1 1 1
12 18145 1 1 97 LEU CD2 C 25.359 -17.153 -6.916 1.00 . A A . 97 LEU CD2 1 1
12 18146 1 1 97 LEU CG C 26.450 -17.081 -7.975 1.00 . A A . 97 LEU CG 1 1
12 18147 1 1 97 LEU H H 24.203 -19.438 -7.769 1.00 . A A . 97 LEU H 1 1
12 18148 1 1 97 LEU HA H 25.568 -19.464 -10.352 1.00 . A A . 97 LEU HA 1 1
12 18149 1 1 97 LEU HB2 H 26.704 -17.459 -10.050 1.00 . A A . 97 LEU HB2 1 1
12 18150 1 1 97 LEU HB3 H 25.048 -17.087 -9.574 1.00 . A A . 97 LEU HB3 1 1
12 18151 1 1 97 LEU HD11 H 27.331 -15.291 -7.203 1.00 . A A . 97 LEU HD11 1 1
12 18152 1 1 97 LEU HD12 H 26.115 -15.023 -8.452 1.00 . A A . 97 LEU HD12 1 1
12 18153 1 1 97 LEU HD13 H 27.715 -15.621 -8.893 1.00 . A A . 97 LEU HD13 1 1
12 18154 1 1 97 LEU HD21 H 25.580 -16.453 -6.124 1.00 . A A . 97 LEU HD21 1 1
12 18155 1 1 97 LEU HD22 H 25.317 -18.153 -6.510 1.00 . A A . 97 LEU HD22 1 1
12 18156 1 1 97 LEU HD23 H 24.407 -16.904 -7.362 1.00 . A A . 97 LEU HD23 1 1
12 18157 1 1 97 LEU HG H 27.284 -17.680 -7.638 1.00 . A A . 97 LEU HG 1 1
12 18158 1 1 97 LEU N N 24.283 -19.349 -8.741 1.00 . A A . 97 LEU N 1 1
12 18159 1 1 97 LEU O O 26.428 -20.424 -7.488 1.00 . A A . 97 LEU O 1 1
12 18160 1 1 98 GLU C C 30.101 -19.785 -8.207 1.00 . A A . 98 GLU C 1 1
12 18161 1 1 98 GLU CA C 28.961 -20.734 -8.568 1.00 . A A . 98 GLU CA 1 1
12 18162 1 1 98 GLU CB C 29.470 -21.823 -9.516 1.00 . A A . 98 GLU CB 1 1
12 18163 1 1 98 GLU CD C 28.864 -23.744 -11.039 1.00 . A A . 98 GLU CD 1 1
12 18164 1 1 98 GLU CG C 28.397 -22.812 -9.939 1.00 . A A . 98 GLU CG 1 1
12 18165 1 1 98 GLU H H 27.985 -19.579 -10.050 1.00 . A A . 98 GLU H 1 1
12 18166 1 1 98 GLU HA H 28.596 -21.198 -7.665 1.00 . A A . 98 GLU HA 1 1
12 18167 1 1 98 GLU HB2 H 29.868 -21.353 -10.403 1.00 . A A . 98 GLU HB2 1 1
12 18168 1 1 98 GLU HB3 H 30.261 -22.370 -9.024 1.00 . A A . 98 GLU HB3 1 1
12 18169 1 1 98 GLU HG2 H 28.115 -23.405 -9.082 1.00 . A A . 98 GLU HG2 1 1
12 18170 1 1 98 GLU HG3 H 27.538 -22.262 -10.293 1.00 . A A . 98 GLU HG3 1 1
12 18171 1 1 98 GLU N N 27.854 -20.008 -9.179 1.00 . A A . 98 GLU N 1 1
12 18172 1 1 98 GLU O O 30.658 -19.856 -7.111 1.00 . A A . 98 GLU O 1 1
12 18173 1 1 98 GLU OE1 O 28.717 -23.383 -12.226 1.00 . A A . 98 GLU OE1 1 1
12 18174 1 1 98 GLU OE2 O 29.378 -24.835 -10.714 1.00 . A A . 98 GLU OE2 1 1
12 18175 1 1 99 HIS C C 32.826 -18.646 -8.596 1.00 . A A . 99 HIS C 1 1
12 18176 1 1 99 HIS CA C 31.515 -17.935 -8.918 1.00 . A A . 99 HIS CA 1 1
12 18177 1 1 99 HIS CB C 31.147 -16.981 -7.782 1.00 . A A . 99 HIS CB 1 1
12 18178 1 1 99 HIS CD2 C 32.063 -14.713 -8.646 1.00 . A A . 99 HIS CD2 1 1
12 18179 1 1 99 HIS CE1 C 33.423 -14.263 -6.986 1.00 . A A . 99 HIS CE1 1 1
12 18180 1 1 99 HIS CG C 31.973 -15.731 -7.758 1.00 . A A . 99 HIS CG 1 1
12 18181 1 1 99 HIS H H 29.961 -18.892 -9.990 1.00 . A A . 99 HIS H 1 1
12 18182 1 1 99 HIS HA H 31.642 -17.367 -9.827 1.00 . A A . 99 HIS HA 1 1
12 18183 1 1 99 HIS HB2 H 30.112 -16.691 -7.884 1.00 . A A . 99 HIS HB2 1 1
12 18184 1 1 99 HIS HB3 H 31.283 -17.486 -6.836 1.00 . A A . 99 HIS HB3 1 1
12 18185 1 1 99 HIS HD1 H 32.997 -15.964 -5.932 1.00 . A A . 99 HIS HD1 1 1
12 18186 1 1 99 HIS HD2 H 31.522 -14.624 -9.577 1.00 . A A . 99 HIS HD2 1 1
12 18187 1 1 99 HIS HE1 H 34.148 -13.769 -6.357 1.00 . A A . 99 HIS HE1 1 1
12 18188 1 1 99 HIS N N 30.442 -18.899 -9.137 1.00 . A A . 99 HIS N 1 1
12 18189 1 1 99 HIS ND1 N 32.838 -15.420 -6.730 1.00 . A A . 99 HIS ND1 1 1
12 18190 1 1 99 HIS NE2 N 32.971 -13.814 -8.143 1.00 . A A . 99 HIS NE2 1 1
12 18191 1 1 99 HIS O O 33.621 -18.168 -7.786 1.00 . A A . 99 HIS O 1 1
12 18192 1 1 100 HIS C C 35.323 -20.218 -10.054 1.00 . A A . 100 HIS C 1 1
12 18193 1 1 100 HIS CA C 34.260 -20.568 -9.017 1.00 . A A . 100 HIS CA 1 1
12 18194 1 1 100 HIS CB C 33.951 -22.064 -9.072 1.00 . A A . 100 HIS CB 1 1
12 18195 1 1 100 HIS CD2 C 35.649 -22.643 -7.199 1.00 . A A . 100 HIS CD2 1 1
12 18196 1 1 100 HIS CE1 C 36.152 -24.678 -7.841 1.00 . A A . 100 HIS CE1 1 1
12 18197 1 1 100 HIS CG C 34.932 -22.907 -8.316 1.00 . A A . 100 HIS CG 1 1
12 18198 1 1 100 HIS H H 32.375 -20.120 -9.869 1.00 . A A . 100 HIS H 1 1
12 18199 1 1 100 HIS HA H 34.639 -20.323 -8.036 1.00 . A A . 100 HIS HA 1 1
12 18200 1 1 100 HIS HB2 H 32.971 -22.238 -8.652 1.00 . A A . 100 HIS HB2 1 1
12 18201 1 1 100 HIS HB3 H 33.958 -22.389 -10.103 1.00 . A A . 100 HIS HB3 1 1
12 18202 1 1 100 HIS HD1 H 34.916 -24.669 -9.471 1.00 . A A . 100 HIS HD1 1 1
12 18203 1 1 100 HIS HD2 H 35.633 -21.725 -6.628 1.00 . A A . 100 HIS HD2 1 1
12 18204 1 1 100 HIS HE1 H 36.597 -25.661 -7.885 1.00 . A A . 100 HIS HE1 1 1
12 18205 1 1 100 HIS N N 33.046 -19.791 -9.236 1.00 . A A . 100 HIS N 1 1
12 18206 1 1 100 HIS ND1 N 35.271 -24.189 -8.694 1.00 . A A . 100 HIS ND1 1 1
12 18207 1 1 100 HIS NE2 N 36.399 -23.760 -6.924 1.00 . A A . 100 HIS NE2 1 1
12 18208 1 1 100 HIS O O 35.831 -21.092 -10.758 1.00 . A A . 100 HIS O 1 1
12 18209 1 1 101 HIS C C 37.996 -19.158 -10.856 1.00 . A A . 101 HIS C 1 1
12 18210 1 1 101 HIS CA C 36.657 -18.468 -11.096 1.00 . A A . 101 HIS CA 1 1
12 18211 1 1 101 HIS CB C 36.825 -16.952 -10.991 1.00 . A A . 101 HIS CB 1 1
12 18212 1 1 101 HIS CD2 C 34.478 -15.878 -10.731 1.00 . A A . 101 HIS CD2 1 1
12 18213 1 1 101 HIS CE1 C 34.293 -15.019 -12.739 1.00 . A A . 101 HIS CE1 1 1
12 18214 1 1 101 HIS CG C 35.609 -16.184 -11.409 1.00 . A A . 101 HIS CG 1 1
12 18215 1 1 101 HIS H H 35.215 -18.284 -9.557 1.00 . A A . 101 HIS H 1 1
12 18216 1 1 101 HIS HA H 36.312 -18.715 -12.089 1.00 . A A . 101 HIS HA 1 1
12 18217 1 1 101 HIS HB2 H 37.045 -16.691 -9.967 1.00 . A A . 101 HIS HB2 1 1
12 18218 1 1 101 HIS HB3 H 37.646 -16.642 -11.622 1.00 . A A . 101 HIS HB3 1 1
12 18219 1 1 101 HIS HD1 H 36.116 -15.682 -13.392 1.00 . A A . 101 HIS HD1 1 1
12 18220 1 1 101 HIS HD2 H 34.248 -16.152 -9.710 1.00 . A A . 101 HIS HD2 1 1
12 18221 1 1 101 HIS HE1 H 33.907 -14.497 -13.602 1.00 . A A . 101 HIS HE1 1 1
12 18222 1 1 101 HIS N N 35.655 -18.933 -10.145 1.00 . A A . 101 HIS N 1 1
12 18223 1 1 101 HIS ND1 N 35.461 -15.633 -12.665 1.00 . A A . 101 HIS ND1 1 1
12 18224 1 1 101 HIS NE2 N 33.677 -15.154 -11.579 1.00 . A A . 101 HIS NE2 1 1
12 18225 1 1 101 HIS O O 38.210 -19.775 -9.812 1.00 . A A . 101 HIS O 1 1
12 18226 1 1 102 HIS C C 41.146 -18.805 -10.874 1.00 . A A . 102 HIS C 1 1
12 18227 1 1 102 HIS CA C 40.214 -19.663 -11.724 1.00 . A A . 102 HIS CA 1 1
12 18228 1 1 102 HIS CB C 40.817 -19.869 -13.113 1.00 . A A . 102 HIS CB 1 1
12 18229 1 1 102 HIS CD2 C 39.593 -21.469 -14.747 1.00 . A A . 102 HIS CD2 1 1
12 18230 1 1 102 HIS CE1 C 40.469 -23.358 -14.061 1.00 . A A . 102 HIS CE1 1 1
12 18231 1 1 102 HIS CG C 40.448 -21.179 -13.738 1.00 . A A . 102 HIS CG 1 1
12 18232 1 1 102 HIS H H 38.666 -18.544 -12.637 1.00 . A A . 102 HIS H 1 1
12 18233 1 1 102 HIS HA H 40.096 -20.624 -11.246 1.00 . A A . 102 HIS HA 1 1
12 18234 1 1 102 HIS HB2 H 40.474 -19.081 -13.768 1.00 . A A . 102 HIS HB2 1 1
12 18235 1 1 102 HIS HB3 H 41.895 -19.826 -13.041 1.00 . A A . 102 HIS HB3 1 1
12 18236 1 1 102 HIS HD1 H 41.635 -22.506 -12.612 1.00 . A A . 102 HIS HD1 1 1
12 18237 1 1 102 HIS HD2 H 38.997 -20.762 -15.306 1.00 . A A . 102 HIS HD2 1 1
12 18238 1 1 102 HIS HE1 H 40.701 -24.408 -13.966 1.00 . A A . 102 HIS HE1 1 1
12 18239 1 1 102 HIS N N 38.895 -19.049 -11.829 1.00 . A A . 102 HIS N 1 1
12 18240 1 1 102 HIS ND1 N 40.980 -22.384 -13.330 1.00 . A A . 102 HIS ND1 1 1
12 18241 1 1 102 HIS NE2 N 39.625 -22.830 -14.928 1.00 . A A . 102 HIS NE2 1 1
12 18242 1 1 102 HIS O O 41.058 -17.576 -10.885 1.00 . A A . 102 HIS O 1 1
12 18243 1 1 103 HIS C C 44.057 -18.056 -10.115 1.00 . A A . 103 HIS C 1 1
12 18244 1 1 103 HIS CA C 42.987 -18.755 -9.281 1.00 . A A . 103 HIS CA 1 1
12 18245 1 1 103 HIS CB C 43.643 -19.730 -8.302 1.00 . A A . 103 HIS CB 1 1
12 18246 1 1 103 HIS CD2 C 44.347 -21.790 -9.712 1.00 . A A . 103 HIS CD2 1 1
12 18247 1 1 103 HIS CE1 C 46.522 -21.567 -9.540 1.00 . A A . 103 HIS CE1 1 1
12 18248 1 1 103 HIS CG C 44.586 -20.692 -8.956 1.00 . A A . 103 HIS CG 1 1
12 18249 1 1 103 HIS H H 42.060 -20.438 -10.171 1.00 . A A . 103 HIS H 1 1
12 18250 1 1 103 HIS HA H 42.440 -18.011 -8.722 1.00 . A A . 103 HIS HA 1 1
12 18251 1 1 103 HIS HB2 H 44.200 -19.169 -7.565 1.00 . A A . 103 HIS HB2 1 1
12 18252 1 1 103 HIS HB3 H 42.873 -20.303 -7.805 1.00 . A A . 103 HIS HB3 1 1
12 18253 1 1 103 HIS HD1 H 46.444 -19.882 -8.383 1.00 . A A . 103 HIS HD1 1 1
12 18254 1 1 103 HIS HD2 H 43.378 -22.180 -9.988 1.00 . A A . 103 HIS HD2 1 1
12 18255 1 1 103 HIS HE1 H 47.583 -21.734 -9.646 1.00 . A A . 103 HIS HE1 1 1
12 18256 1 1 103 HIS N N 42.039 -19.459 -10.137 1.00 . A A . 103 HIS N 1 1
12 18257 1 1 103 HIS ND1 N 45.957 -20.581 -8.867 1.00 . A A . 103 HIS ND1 1 1
12 18258 1 1 103 HIS NE2 N 45.567 -22.315 -10.062 1.00 . A A . 103 HIS NE2 1 1
12 18259 1 1 103 HIS O O 44.213 -18.336 -11.304 1.00 . A A . 103 HIS O 1 1
12 18260 1 1 104 HIS C C 47.125 -17.233 -10.247 1.00 . A A . 104 HIS C 1 1
12 18261 1 1 104 HIS CA C 45.846 -16.406 -10.167 1.00 . A A . 104 HIS CA 1 1
12 18262 1 1 104 HIS CB C 46.122 -15.086 -9.447 1.00 . A A . 104 HIS CB 1 1
12 18263 1 1 104 HIS CD2 C 47.226 -14.029 -11.542 1.00 . A A . 104 HIS CD2 1 1
12 18264 1 1 104 HIS CE1 C 48.509 -12.570 -10.527 1.00 . A A . 104 HIS CE1 1 1
12 18265 1 1 104 HIS CG C 47.020 -14.163 -10.211 1.00 . A A . 104 HIS CG 1 1
12 18266 1 1 104 HIS H H 44.619 -16.967 -8.535 1.00 . A A . 104 HIS H 1 1
12 18267 1 1 104 HIS HA H 45.506 -16.195 -11.170 1.00 . A A . 104 HIS HA 1 1
12 18268 1 1 104 HIS HB2 H 45.187 -14.573 -9.277 1.00 . A A . 104 HIS HB2 1 1
12 18269 1 1 104 HIS HB3 H 46.590 -15.294 -8.495 1.00 . A A . 104 HIS HB3 1 1
12 18270 1 1 104 HIS HD1 H 47.918 -13.087 -8.638 1.00 . A A . 104 HIS HD1 1 1
12 18271 1 1 104 HIS HD2 H 46.747 -14.599 -12.326 1.00 . A A . 104 HIS HD2 1 1
12 18272 1 1 104 HIS HE1 H 49.225 -11.782 -10.345 1.00 . A A . 104 HIS HE1 1 1
12 18273 1 1 104 HIS N N 44.791 -17.145 -9.483 1.00 . A A . 104 HIS N 1 1
12 18274 1 1 104 HIS ND1 N 47.840 -13.236 -9.603 1.00 . A A . 104 HIS ND1 1 1
12 18275 1 1 104 HIS NE2 N 48.155 -13.033 -11.712 1.00 . A A . 104 HIS NE2 1 1
12 18276 1 1 104 HIS O O 47.515 -17.886 -9.277 1.00 . A A . 104 HIS O 1 1
13 18277 1 1 1 ALA C C 2.390 -1.353 -2.097 1.00 . A A . 1 ALA C 1 1
13 18278 1 1 1 ALA CA C 2.255 0.069 -1.564 1.00 . A A . 1 ALA CA 1 1
13 18279 1 1 1 ALA CB C 2.589 0.113 -0.080 1.00 . A A . 1 ALA CB 1 1
13 18280 1 1 1 ALA H1 H 0.403 0.949 -1.040 1.00 . A A . 1 ALA H1 1 1
13 18281 1 1 1 ALA HA H 2.956 0.706 -2.085 1.00 . A A . 1 ALA HA 1 1
13 18282 1 1 1 ALA HB1 H 2.174 -0.757 0.407 1.00 . A A . 1 ALA HB1 1 1
13 18283 1 1 1 ALA HB2 H 3.661 0.120 0.047 1.00 . A A . 1 ALA HB2 1 1
13 18284 1 1 1 ALA HB3 H 2.169 1.006 0.357 1.00 . A A . 1 ALA HB3 1 1
13 18285 1 1 1 ALA N N 0.914 0.592 -1.796 1.00 . A A . 1 ALA N 1 1
13 18286 1 1 1 ALA O O 3.184 -2.143 -1.588 1.00 . A A . 1 ALA O 1 1
13 18287 1 1 2 GLN C C 3.050 -3.352 -4.192 1.00 . A A . 2 GLN C 1 1
13 18288 1 1 2 GLN CA C 1.642 -3.000 -3.725 1.00 . A A . 2 GLN CA 1 1
13 18289 1 1 2 GLN CB C 0.668 -3.074 -4.902 1.00 . A A . 2 GLN CB 1 1
13 18290 1 1 2 GLN CD C 0.233 -5.563 -4.855 1.00 . A A . 2 GLN CD 1 1
13 18291 1 1 2 GLN CG C 0.738 -4.386 -5.667 1.00 . A A . 2 GLN CG 1 1
13 18292 1 1 2 GLN H H 0.997 -0.998 -3.487 1.00 . A A . 2 GLN H 1 1
13 18293 1 1 2 GLN HA H 1.337 -3.711 -2.972 1.00 . A A . 2 GLN HA 1 1
13 18294 1 1 2 GLN HB2 H -0.338 -2.952 -4.530 1.00 . A A . 2 GLN HB2 1 1
13 18295 1 1 2 GLN HB3 H 0.890 -2.270 -5.589 1.00 . A A . 2 GLN HB3 1 1
13 18296 1 1 2 GLN HE21 H 1.791 -6.657 -5.427 1.00 . A A . 2 GLN HE21 1 1
13 18297 1 1 2 GLN HE22 H 0.670 -7.441 -4.372 1.00 . A A . 2 GLN HE22 1 1
13 18298 1 1 2 GLN HG2 H 0.136 -4.300 -6.560 1.00 . A A . 2 GLN HG2 1 1
13 18299 1 1 2 GLN HG3 H 1.765 -4.572 -5.944 1.00 . A A . 2 GLN HG3 1 1
13 18300 1 1 2 GLN N N 1.609 -1.671 -3.125 1.00 . A A . 2 GLN N 1 1
13 18301 1 1 2 GLN NE2 N 0.972 -6.665 -4.889 1.00 . A A . 2 GLN NE2 1 1
13 18302 1 1 2 GLN O O 3.634 -2.653 -5.021 1.00 . A A . 2 GLN O 1 1
13 18303 1 1 2 GLN OE1 O -0.809 -5.482 -4.205 1.00 . A A . 2 GLN OE1 1 1
13 18304 1 1 3 VAL C C 4.975 -6.396 -4.214 1.00 . A A . 3 VAL C 1 1
13 18305 1 1 3 VAL CA C 4.933 -4.885 -4.015 1.00 . A A . 3 VAL CA 1 1
13 18306 1 1 3 VAL CB C 5.964 -4.491 -2.940 1.00 . A A . 3 VAL CB 1 1
13 18307 1 1 3 VAL CG1 C 7.347 -5.003 -3.314 1.00 . A A . 3 VAL CG1 1 1
13 18308 1 1 3 VAL CG2 C 5.980 -2.983 -2.745 1.00 . A A . 3 VAL CG2 1 1
13 18309 1 1 3 VAL H H 3.078 -4.955 -2.997 1.00 . A A . 3 VAL H 1 1
13 18310 1 1 3 VAL HA H 5.207 -4.401 -4.941 1.00 . A A . 3 VAL HA 1 1
13 18311 1 1 3 VAL HB H 5.675 -4.951 -2.007 1.00 . A A . 3 VAL HB 1 1
13 18312 1 1 3 VAL HG11 H 7.558 -4.750 -4.343 1.00 . A A . 3 VAL HG11 1 1
13 18313 1 1 3 VAL HG12 H 8.086 -4.549 -2.671 1.00 . A A . 3 VAL HG12 1 1
13 18314 1 1 3 VAL HG13 H 7.377 -6.076 -3.196 1.00 . A A . 3 VAL HG13 1 1
13 18315 1 1 3 VAL HG21 H 5.283 -2.525 -3.431 1.00 . A A . 3 VAL HG21 1 1
13 18316 1 1 3 VAL HG22 H 5.693 -2.748 -1.730 1.00 . A A . 3 VAL HG22 1 1
13 18317 1 1 3 VAL HG23 H 6.973 -2.605 -2.935 1.00 . A A . 3 VAL HG23 1 1
13 18318 1 1 3 VAL N N 3.593 -4.440 -3.653 1.00 . A A . 3 VAL N 1 1
13 18319 1 1 3 VAL O O 4.647 -7.161 -3.309 1.00 . A A . 3 VAL O 1 1
13 18320 1 1 4 ASN C C 6.903 -8.640 -6.045 1.00 . A A . 4 ASN C 1 1
13 18321 1 1 4 ASN CA C 5.466 -8.239 -5.726 1.00 . A A . 4 ASN CA 1 1
13 18322 1 1 4 ASN CB C 4.557 -8.572 -6.911 1.00 . A A . 4 ASN CB 1 1
13 18323 1 1 4 ASN CG C 4.515 -7.457 -7.938 1.00 . A A . 4 ASN CG 1 1
13 18324 1 1 4 ASN H H 5.630 -6.160 -6.089 1.00 . A A . 4 ASN H 1 1
13 18325 1 1 4 ASN HA H 5.133 -8.793 -4.862 1.00 . A A . 4 ASN HA 1 1
13 18326 1 1 4 ASN HB2 H 4.920 -9.467 -7.395 1.00 . A A . 4 ASN HB2 1 1
13 18327 1 1 4 ASN HB3 H 3.554 -8.744 -6.551 1.00 . A A . 4 ASN HB3 1 1
13 18328 1 1 4 ASN HD21 H 3.100 -6.521 -6.900 1.00 . A A . 4 ASN HD21 1 1
13 18329 1 1 4 ASN HD22 H 3.604 -5.740 -8.356 1.00 . A A . 4 ASN HD22 1 1
13 18330 1 1 4 ASN N N 5.381 -6.819 -5.407 1.00 . A A . 4 ASN N 1 1
13 18331 1 1 4 ASN ND2 N 3.653 -6.473 -7.708 1.00 . A A . 4 ASN ND2 1 1
13 18332 1 1 4 ASN O O 7.449 -8.261 -7.082 1.00 . A A . 4 ASN O 1 1
13 18333 1 1 4 ASN OD1 O 5.248 -7.480 -8.927 1.00 . A A . 4 ASN OD1 1 1
13 18334 1 1 5 ILE C C 8.961 -11.385 -5.351 1.00 . A A . 5 ILE C 1 1
13 18335 1 1 5 ILE CA C 8.883 -9.862 -5.334 1.00 . A A . 5 ILE CA 1 1
13 18336 1 1 5 ILE CB C 9.809 -9.324 -4.227 1.00 . A A . 5 ILE CB 1 1
13 18337 1 1 5 ILE CD1 C 10.180 -7.210 -2.859 1.00 . A A . 5 ILE CD1 1 1
13 18338 1 1 5 ILE CG1 C 9.758 -7.795 -4.188 1.00 . A A . 5 ILE CG1 1 1
13 18339 1 1 5 ILE CG2 C 11.235 -9.806 -4.448 1.00 . A A . 5 ILE CG2 1 1
13 18340 1 1 5 ILE H H 7.023 -9.678 -4.341 1.00 . A A . 5 ILE H 1 1
13 18341 1 1 5 ILE HA H 9.233 -9.484 -6.284 1.00 . A A . 5 ILE HA 1 1
13 18342 1 1 5 ILE HB H 9.466 -9.713 -3.281 1.00 . A A . 5 ILE HB 1 1
13 18343 1 1 5 ILE HD11 H 11.088 -7.691 -2.525 1.00 . A A . 5 ILE HD11 1 1
13 18344 1 1 5 ILE HD12 H 10.353 -6.150 -2.969 1.00 . A A . 5 ILE HD12 1 1
13 18345 1 1 5 ILE HD13 H 9.400 -7.373 -2.130 1.00 . A A . 5 ILE HD13 1 1
13 18346 1 1 5 ILE HG12 H 10.415 -7.400 -4.947 1.00 . A A . 5 ILE HG12 1 1
13 18347 1 1 5 ILE HG13 H 8.747 -7.471 -4.388 1.00 . A A . 5 ILE HG13 1 1
13 18348 1 1 5 ILE HG21 H 11.277 -10.877 -4.313 1.00 . A A . 5 ILE HG21 1 1
13 18349 1 1 5 ILE HG22 H 11.547 -9.558 -5.452 1.00 . A A . 5 ILE HG22 1 1
13 18350 1 1 5 ILE HG23 H 11.892 -9.328 -3.738 1.00 . A A . 5 ILE HG23 1 1
13 18351 1 1 5 ILE N N 7.510 -9.409 -5.147 1.00 . A A . 5 ILE N 1 1
13 18352 1 1 5 ILE O O 8.329 -12.058 -4.538 1.00 . A A . 5 ILE O 1 1
13 18353 1 1 6 ALA C C 11.042 -13.864 -5.514 1.00 . A A . 6 ALA C 1 1
13 18354 1 1 6 ALA CA C 9.908 -13.365 -6.402 1.00 . A A . 6 ALA CA 1 1
13 18355 1 1 6 ALA CB C 10.164 -13.747 -7.852 1.00 . A A . 6 ALA CB 1 1
13 18356 1 1 6 ALA H H 10.222 -11.332 -6.901 1.00 . A A . 6 ALA H 1 1
13 18357 1 1 6 ALA HA H 8.986 -13.833 -6.089 1.00 . A A . 6 ALA HA 1 1
13 18358 1 1 6 ALA HB1 H 10.415 -14.797 -7.908 1.00 . A A . 6 ALA HB1 1 1
13 18359 1 1 6 ALA HB2 H 9.275 -13.558 -8.436 1.00 . A A . 6 ALA HB2 1 1
13 18360 1 1 6 ALA HB3 H 10.982 -13.160 -8.241 1.00 . A A . 6 ALA HB3 1 1
13 18361 1 1 6 ALA N N 9.743 -11.921 -6.282 1.00 . A A . 6 ALA N 1 1
13 18362 1 1 6 ALA O O 12.135 -13.298 -5.484 1.00 . A A . 6 ALA O 1 1
13 18363 1 1 7 PRO C C 12.909 -16.220 -4.620 1.00 . A A . 7 PRO C 1 1
13 18364 1 1 7 PRO CA C 11.766 -15.548 -3.866 1.00 . A A . 7 PRO CA 1 1
13 18365 1 1 7 PRO CB C 10.952 -16.586 -3.091 1.00 . A A . 7 PRO CB 1 1
13 18366 1 1 7 PRO CD C 9.498 -15.675 -4.755 1.00 . A A . 7 PRO CD 1 1
13 18367 1 1 7 PRO CG C 9.819 -16.932 -3.994 1.00 . A A . 7 PRO CG 1 1
13 18368 1 1 7 PRO HA H 12.169 -14.818 -3.180 1.00 . A A . 7 PRO HA 1 1
13 18369 1 1 7 PRO HB2 H 11.570 -17.449 -2.883 1.00 . A A . 7 PRO HB2 1 1
13 18370 1 1 7 PRO HB3 H 10.601 -16.156 -2.165 1.00 . A A . 7 PRO HB3 1 1
13 18371 1 1 7 PRO HD2 H 9.177 -15.912 -5.758 1.00 . A A . 7 PRO HD2 1 1
13 18372 1 1 7 PRO HD3 H 8.739 -15.105 -4.239 1.00 . A A . 7 PRO HD3 1 1
13 18373 1 1 7 PRO HG2 H 10.117 -17.715 -4.674 1.00 . A A . 7 PRO HG2 1 1
13 18374 1 1 7 PRO HG3 H 8.966 -17.244 -3.410 1.00 . A A . 7 PRO HG3 1 1
13 18375 1 1 7 PRO N N 10.779 -14.949 -4.770 1.00 . A A . 7 PRO N 1 1
13 18376 1 1 7 PRO O O 13.100 -15.988 -5.812 1.00 . A A . 7 PRO O 1 1
13 18377 1 1 8 GLY C C 16.117 -17.131 -4.179 1.00 . A A . 8 GLY C 1 1
13 18378 1 1 8 GLY CA C 14.779 -17.750 -4.534 1.00 . A A . 8 GLY CA 1 1
13 18379 1 1 8 GLY H H 13.465 -17.203 -2.966 1.00 . A A . 8 GLY H 1 1
13 18380 1 1 8 GLY HA2 H 14.773 -18.780 -4.209 1.00 . A A . 8 GLY HA2 1 1
13 18381 1 1 8 GLY HA3 H 14.655 -17.720 -5.607 1.00 . A A . 8 GLY HA3 1 1
13 18382 1 1 8 GLY N N 13.665 -17.056 -3.915 1.00 . A A . 8 GLY N 1 1
13 18383 1 1 8 GLY O O 17.144 -17.481 -4.761 1.00 . A A . 8 GLY O 1 1
13 18384 1 1 9 SER C C 17.025 -14.497 -1.719 1.00 . A A . 9 SER C 1 1
13 18385 1 1 9 SER CA C 17.326 -15.535 -2.795 1.00 . A A . 9 SER CA 1 1
13 18386 1 1 9 SER CB C 18.009 -14.866 -3.989 1.00 . A A . 9 SER CB 1 1
13 18387 1 1 9 SER H H 15.254 -15.973 -2.796 1.00 . A A . 9 SER H 1 1
13 18388 1 1 9 SER HA H 17.989 -16.281 -2.384 1.00 . A A . 9 SER HA 1 1
13 18389 1 1 9 SER HB2 H 17.281 -14.690 -4.765 1.00 . A A . 9 SER HB2 1 1
13 18390 1 1 9 SER HB3 H 18.435 -13.924 -3.675 1.00 . A A . 9 SER HB3 1 1
13 18391 1 1 9 SER HG H 19.894 -15.354 -4.209 1.00 . A A . 9 SER HG 1 1
13 18392 1 1 9 SER N N 16.105 -16.208 -3.223 1.00 . A A . 9 SER N 1 1
13 18393 1 1 9 SER O O 16.445 -13.447 -1.997 1.00 . A A . 9 SER O 1 1
13 18394 1 1 9 SER OG O 19.043 -15.683 -4.509 1.00 . A A . 9 SER OG 1 1
13 18395 1 1 10 LEU C C 17.819 -12.524 0.361 1.00 . A A . 10 LEU C 1 1
13 18396 1 1 10 LEU CA C 17.199 -13.891 0.633 1.00 . A A . 10 LEU CA 1 1
13 18397 1 1 10 LEU CB C 17.782 -14.482 1.918 1.00 . A A . 10 LEU CB 1 1
13 18398 1 1 10 LEU CD1 C 17.592 -14.794 4.398 1.00 . A A . 10 LEU CD1 1 1
13 18399 1 1 10 LEU CD2 C 17.866 -12.497 3.447 1.00 . A A . 10 LEU CD2 1 1
13 18400 1 1 10 LEU CG C 17.269 -13.879 3.226 1.00 . A A . 10 LEU CG 1 1
13 18401 1 1 10 LEU H H 17.882 -15.649 -0.328 1.00 . A A . 10 LEU H 1 1
13 18402 1 1 10 LEU HA H 16.132 -13.772 0.752 1.00 . A A . 10 LEU HA 1 1
13 18403 1 1 10 LEU HB2 H 17.555 -15.537 1.929 1.00 . A A . 10 LEU HB2 1 1
13 18404 1 1 10 LEU HB3 H 18.853 -14.346 1.887 1.00 . A A . 10 LEU HB3 1 1
13 18405 1 1 10 LEU HD11 H 18.498 -15.341 4.188 1.00 . A A . 10 LEU HD11 1 1
13 18406 1 1 10 LEU HD12 H 16.778 -15.488 4.547 1.00 . A A . 10 LEU HD12 1 1
13 18407 1 1 10 LEU HD13 H 17.727 -14.201 5.290 1.00 . A A . 10 LEU HD13 1 1
13 18408 1 1 10 LEU HD21 H 18.633 -12.315 2.709 1.00 . A A . 10 LEU HD21 1 1
13 18409 1 1 10 LEU HD22 H 18.297 -12.444 4.436 1.00 . A A . 10 LEU HD22 1 1
13 18410 1 1 10 LEU HD23 H 17.090 -11.751 3.351 1.00 . A A . 10 LEU HD23 1 1
13 18411 1 1 10 LEU HG H 16.194 -13.776 3.171 1.00 . A A . 10 LEU HG 1 1
13 18412 1 1 10 LEU N N 17.425 -14.798 -0.488 1.00 . A A . 10 LEU N 1 1
13 18413 1 1 10 LEU O O 17.162 -11.493 0.506 1.00 . A A . 10 LEU O 1 1
13 18414 1 1 11 ASP C C 19.053 -10.474 -1.391 1.00 . A A . 11 ASP C 1 1
13 18415 1 1 11 ASP CA C 19.795 -11.284 -0.332 1.00 . A A . 11 ASP CA 1 1
13 18416 1 1 11 ASP CB C 21.217 -11.585 -0.806 1.00 . A A . 11 ASP CB 1 1
13 18417 1 1 11 ASP CG C 21.819 -10.439 -1.596 1.00 . A A . 11 ASP CG 1 1
13 18418 1 1 11 ASP H H 19.557 -13.378 -0.133 1.00 . A A . 11 ASP H 1 1
13 18419 1 1 11 ASP HA H 19.843 -10.705 0.578 1.00 . A A . 11 ASP HA 1 1
13 18420 1 1 11 ASP HB2 H 21.844 -11.773 0.054 1.00 . A A . 11 ASP HB2 1 1
13 18421 1 1 11 ASP HB3 H 21.202 -12.463 -1.435 1.00 . A A . 11 ASP HB3 1 1
13 18422 1 1 11 ASP N N 19.086 -12.524 -0.036 1.00 . A A . 11 ASP N 1 1
13 18423 1 1 11 ASP O O 18.966 -9.249 -1.303 1.00 . A A . 11 ASP O 1 1
13 18424 1 1 11 ASP OD1 O 21.917 -9.324 -1.042 1.00 . A A . 11 ASP OD1 1 1
13 18425 1 1 11 ASP OD2 O 22.192 -10.658 -2.767 1.00 . A A . 11 ASP OD2 1 1
13 18426 1 1 12 LYS C C 16.461 -9.952 -2.962 1.00 . A A . 12 LYS C 1 1
13 18427 1 1 12 LYS CA C 17.786 -10.512 -3.469 1.00 . A A . 12 LYS CA 1 1
13 18428 1 1 12 LYS CB C 17.531 -11.498 -4.612 1.00 . A A . 12 LYS CB 1 1
13 18429 1 1 12 LYS CD C 18.464 -11.707 -6.935 1.00 . A A . 12 LYS CD 1 1
13 18430 1 1 12 LYS CE C 18.358 -10.263 -7.401 1.00 . A A . 12 LYS CE 1 1
13 18431 1 1 12 LYS CG C 18.765 -11.792 -5.448 1.00 . A A . 12 LYS CG 1 1
13 18432 1 1 12 LYS H H 18.624 -12.141 -2.407 1.00 . A A . 12 LYS H 1 1
13 18433 1 1 12 LYS HA H 18.391 -9.697 -3.836 1.00 . A A . 12 LYS HA 1 1
13 18434 1 1 12 LYS HB2 H 17.174 -12.428 -4.196 1.00 . A A . 12 LYS HB2 1 1
13 18435 1 1 12 LYS HB3 H 16.771 -11.088 -5.261 1.00 . A A . 12 LYS HB3 1 1
13 18436 1 1 12 LYS HD2 H 19.258 -12.192 -7.483 1.00 . A A . 12 LYS HD2 1 1
13 18437 1 1 12 LYS HD3 H 17.527 -12.210 -7.133 1.00 . A A . 12 LYS HD3 1 1
13 18438 1 1 12 LYS HE2 H 17.457 -9.832 -6.992 1.00 . A A . 12 LYS HE2 1 1
13 18439 1 1 12 LYS HE3 H 19.215 -9.717 -7.036 1.00 . A A . 12 LYS HE3 1 1
13 18440 1 1 12 LYS HG2 H 19.533 -11.072 -5.206 1.00 . A A . 12 LYS HG2 1 1
13 18441 1 1 12 LYS HG3 H 19.116 -12.788 -5.217 1.00 . A A . 12 LYS HG3 1 1
13 18442 1 1 12 LYS HZ1 H 17.455 -9.654 -9.183 1.00 . A A . 12 LYS HZ1 1 1
13 18443 1 1 12 LYS HZ2 H 18.305 -11.111 -9.309 1.00 . A A . 12 LYS HZ2 1 1
13 18444 1 1 12 LYS HZ3 H 19.146 -9.645 -9.234 1.00 . A A . 12 LYS HZ3 1 1
13 18445 1 1 12 LYS N N 18.521 -11.166 -2.392 1.00 . A A . 12 LYS N 1 1
13 18446 1 1 12 LYS NZ N 18.313 -10.161 -8.886 1.00 . A A . 12 LYS NZ 1 1
13 18447 1 1 12 LYS O O 16.187 -8.761 -3.101 1.00 . A A . 12 LYS O 1 1
13 18448 1 1 13 ALA C C 14.491 -9.196 -0.928 1.00 . A A . 13 ALA C 1 1
13 18449 1 1 13 ALA CA C 14.350 -10.409 -1.841 1.00 . A A . 13 ALA CA 1 1
13 18450 1 1 13 ALA CB C 13.698 -11.563 -1.094 1.00 . A A . 13 ALA CB 1 1
13 18451 1 1 13 ALA H H 15.920 -11.756 -2.291 1.00 . A A . 13 ALA H 1 1
13 18452 1 1 13 ALA HA H 13.715 -10.148 -2.675 1.00 . A A . 13 ALA HA 1 1
13 18453 1 1 13 ALA HB1 H 13.249 -12.242 -1.803 1.00 . A A . 13 ALA HB1 1 1
13 18454 1 1 13 ALA HB2 H 14.445 -12.086 -0.516 1.00 . A A . 13 ALA HB2 1 1
13 18455 1 1 13 ALA HB3 H 12.936 -11.177 -0.432 1.00 . A A . 13 ALA HB3 1 1
13 18456 1 1 13 ALA N N 15.644 -10.819 -2.372 1.00 . A A . 13 ALA N 1 1
13 18457 1 1 13 ALA O O 13.561 -8.400 -0.788 1.00 . A A . 13 ALA O 1 1
13 18458 1 1 14 LEU C C 16.059 -6.639 -0.182 1.00 . A A . 14 LEU C 1 1
13 18459 1 1 14 LEU CA C 15.919 -7.944 0.594 1.00 . A A . 14 LEU CA 1 1
13 18460 1 1 14 LEU CB C 17.188 -8.206 1.407 1.00 . A A . 14 LEU CB 1 1
13 18461 1 1 14 LEU CD1 C 17.138 -6.060 2.702 1.00 . A A . 14 LEU CD1 1 1
13 18462 1 1 14 LEU CD2 C 19.259 -7.376 2.550 1.00 . A A . 14 LEU CD2 1 1
13 18463 1 1 14 LEU CG C 17.985 -6.970 1.825 1.00 . A A . 14 LEU CG 1 1
13 18464 1 1 14 LEU H H 16.360 -9.727 -0.458 1.00 . A A . 14 LEU H 1 1
13 18465 1 1 14 LEU HA H 15.080 -7.859 1.269 1.00 . A A . 14 LEU HA 1 1
13 18466 1 1 14 LEU HB2 H 16.903 -8.734 2.304 1.00 . A A . 14 LEU HB2 1 1
13 18467 1 1 14 LEU HB3 H 17.837 -8.834 0.813 1.00 . A A . 14 LEU HB3 1 1
13 18468 1 1 14 LEU HD11 H 16.444 -5.510 2.085 1.00 . A A . 14 LEU HD11 1 1
13 18469 1 1 14 LEU HD12 H 17.779 -5.368 3.227 1.00 . A A . 14 LEU HD12 1 1
13 18470 1 1 14 LEU HD13 H 16.591 -6.657 3.417 1.00 . A A . 14 LEU HD13 1 1
13 18471 1 1 14 LEU HD21 H 19.277 -6.921 3.529 1.00 . A A . 14 LEU HD21 1 1
13 18472 1 1 14 LEU HD22 H 20.117 -7.045 1.983 1.00 . A A . 14 LEU HD22 1 1
13 18473 1 1 14 LEU HD23 H 19.288 -8.451 2.652 1.00 . A A . 14 LEU HD23 1 1
13 18474 1 1 14 LEU HG H 18.265 -6.414 0.941 1.00 . A A . 14 LEU HG 1 1
13 18475 1 1 14 LEU N N 15.657 -9.061 -0.307 1.00 . A A . 14 LEU N 1 1
13 18476 1 1 14 LEU O O 15.352 -5.668 0.083 1.00 . A A . 14 LEU O 1 1
13 18477 1 1 15 ASN C C 15.949 -5.054 -2.731 1.00 . A A . 15 ASN C 1 1
13 18478 1 1 15 ASN CA C 17.209 -5.438 -1.961 1.00 . A A . 15 ASN CA 1 1
13 18479 1 1 15 ASN CB C 18.362 -5.683 -2.937 1.00 . A A . 15 ASN CB 1 1
13 18480 1 1 15 ASN CG C 17.877 -5.945 -4.350 1.00 . A A . 15 ASN CG 1 1
13 18481 1 1 15 ASN H H 17.511 -7.429 -1.308 1.00 . A A . 15 ASN H 1 1
13 18482 1 1 15 ASN HA H 17.475 -4.627 -1.300 1.00 . A A . 15 ASN HA 1 1
13 18483 1 1 15 ASN HB2 H 19.003 -4.814 -2.952 1.00 . A A . 15 ASN HB2 1 1
13 18484 1 1 15 ASN HB3 H 18.930 -6.540 -2.606 1.00 . A A . 15 ASN HB3 1 1
13 18485 1 1 15 ASN HD21 H 17.749 -7.893 -3.972 1.00 . A A . 15 ASN HD21 1 1
13 18486 1 1 15 ASN HD22 H 17.302 -7.406 -5.568 1.00 . A A . 15 ASN HD22 1 1
13 18487 1 1 15 ASN N N 16.977 -6.624 -1.144 1.00 . A A . 15 ASN N 1 1
13 18488 1 1 15 ASN ND2 N 17.616 -7.209 -4.661 1.00 . A A . 15 ASN ND2 1 1
13 18489 1 1 15 ASN O O 15.705 -3.876 -2.991 1.00 . A A . 15 ASN O 1 1
13 18490 1 1 15 ASN OD1 O 17.740 -5.020 -5.151 1.00 . A A . 15 ASN OD1 1 1
13 18491 1 1 16 GLN C C 12.975 -4.918 -3.044 1.00 . A A . 16 GLN C 1 1
13 18492 1 1 16 GLN CA C 13.919 -5.821 -3.831 1.00 . A A . 16 GLN CA 1 1
13 18493 1 1 16 GLN CB C 13.228 -7.149 -4.146 1.00 . A A . 16 GLN CB 1 1
13 18494 1 1 16 GLN CD C 13.706 -8.129 -6.425 1.00 . A A . 16 GLN CD 1 1
13 18495 1 1 16 GLN CG C 14.088 -8.104 -4.958 1.00 . A A . 16 GLN CG 1 1
13 18496 1 1 16 GLN H H 15.402 -6.972 -2.854 1.00 . A A . 16 GLN H 1 1
13 18497 1 1 16 GLN HA H 14.176 -5.331 -4.758 1.00 . A A . 16 GLN HA 1 1
13 18498 1 1 16 GLN HB2 H 12.967 -7.635 -3.218 1.00 . A A . 16 GLN HB2 1 1
13 18499 1 1 16 GLN HB3 H 12.326 -6.949 -4.704 1.00 . A A . 16 GLN HB3 1 1
13 18500 1 1 16 GLN HE21 H 14.997 -9.603 -6.762 1.00 . A A . 16 GLN HE21 1 1
13 18501 1 1 16 GLN HE22 H 14.105 -9.058 -8.137 1.00 . A A . 16 GLN HE22 1 1
13 18502 1 1 16 GLN HG2 H 15.120 -7.797 -4.877 1.00 . A A . 16 GLN HG2 1 1
13 18503 1 1 16 GLN HG3 H 13.977 -9.100 -4.555 1.00 . A A . 16 GLN HG3 1 1
13 18504 1 1 16 GLN N N 15.153 -6.055 -3.091 1.00 . A A . 16 GLN N 1 1
13 18505 1 1 16 GLN NE2 N 14.333 -9.020 -7.185 1.00 . A A . 16 GLN NE2 1 1
13 18506 1 1 16 GLN O O 12.549 -3.871 -3.533 1.00 . A A . 16 GLN O 1 1
13 18507 1 1 16 GLN OE1 O 12.857 -7.357 -6.871 1.00 . A A . 16 GLN OE1 1 1
13 18508 1 1 17 TYR C C 12.456 -3.317 -0.425 1.00 . A A . 17 TYR C 1 1
13 18509 1 1 17 TYR CA C 11.756 -4.559 -0.969 1.00 . A A . 17 TYR CA 1 1
13 18510 1 1 17 TYR CB C 11.253 -5.422 0.189 1.00 . A A . 17 TYR CB 1 1
13 18511 1 1 17 TYR CD1 C 11.920 -4.304 2.352 1.00 . A A . 17 TYR CD1 1 1
13 18512 1 1 17 TYR CD2 C 13.105 -6.261 1.686 1.00 . A A . 17 TYR CD2 1 1
13 18513 1 1 17 TYR CE1 C 12.700 -4.213 3.488 1.00 . A A . 17 TYR CE1 1 1
13 18514 1 1 17 TYR CE2 C 13.889 -6.179 2.820 1.00 . A A . 17 TYR CE2 1 1
13 18515 1 1 17 TYR CG C 12.109 -5.327 1.432 1.00 . A A . 17 TYR CG 1 1
13 18516 1 1 17 TYR CZ C 13.683 -5.153 3.718 1.00 . A A . 17 TYR CZ 1 1
13 18517 1 1 17 TYR H H 13.023 -6.172 -1.488 1.00 . A A . 17 TYR H 1 1
13 18518 1 1 17 TYR HA H 10.912 -4.249 -1.568 1.00 . A A . 17 TYR HA 1 1
13 18519 1 1 17 TYR HB2 H 10.253 -5.113 0.451 1.00 . A A . 17 TYR HB2 1 1
13 18520 1 1 17 TYR HB3 H 11.235 -6.456 -0.124 1.00 . A A . 17 TYR HB3 1 1
13 18521 1 1 17 TYR HD1 H 11.149 -3.569 2.169 1.00 . A A . 17 TYR HD1 1 1
13 18522 1 1 17 TYR HD2 H 13.264 -7.064 0.980 1.00 . A A . 17 TYR HD2 1 1
13 18523 1 1 17 TYR HE1 H 12.539 -3.409 4.192 1.00 . A A . 17 TYR HE1 1 1
13 18524 1 1 17 TYR HE2 H 14.659 -6.915 3.000 1.00 . A A . 17 TYR HE2 1 1
13 18525 1 1 17 TYR HH H 15.291 -4.633 4.635 1.00 . A A . 17 TYR HH 1 1
13 18526 1 1 17 TYR N N 12.652 -5.329 -1.823 1.00 . A A . 17 TYR N 1 1
13 18527 1 1 17 TYR O O 11.844 -2.258 -0.283 1.00 . A A . 17 TYR O 1 1
13 18528 1 1 17 TYR OH O 14.462 -5.066 4.850 1.00 . A A . 17 TYR OH 1 1
13 18529 1 1 18 ALA C C 14.578 -1.189 -0.593 1.00 . A A . 18 ALA C 1 1
13 18530 1 1 18 ALA CA C 14.528 -2.345 0.401 1.00 . A A . 18 ALA CA 1 1
13 18531 1 1 18 ALA CB C 15.935 -2.810 0.744 1.00 . A A . 18 ALA CB 1 1
13 18532 1 1 18 ALA H H 14.175 -4.324 -0.260 1.00 . A A . 18 ALA H 1 1
13 18533 1 1 18 ALA HA H 14.056 -2.004 1.311 1.00 . A A . 18 ALA HA 1 1
13 18534 1 1 18 ALA HB1 H 15.882 -3.738 1.295 1.00 . A A . 18 ALA HB1 1 1
13 18535 1 1 18 ALA HB2 H 16.496 -2.963 -0.166 1.00 . A A . 18 ALA HB2 1 1
13 18536 1 1 18 ALA HB3 H 16.425 -2.060 1.348 1.00 . A A . 18 ALA HB3 1 1
13 18537 1 1 18 ALA N N 13.743 -3.455 -0.124 1.00 . A A . 18 ALA N 1 1
13 18538 1 1 18 ALA O O 14.637 -0.024 -0.201 1.00 . A A . 18 ALA O 1 1
13 18539 1 1 19 ALA C C 13.232 0.145 -3.116 1.00 . A A . 19 ALA C 1 1
13 18540 1 1 19 ALA CA C 14.597 -0.509 -2.929 1.00 . A A . 19 ALA CA 1 1
13 18541 1 1 19 ALA CB C 15.072 -1.126 -4.237 1.00 . A A . 19 ALA CB 1 1
13 18542 1 1 19 ALA H H 14.508 -2.467 -2.129 1.00 . A A . 19 ALA H 1 1
13 18543 1 1 19 ALA HA H 15.311 0.247 -2.636 1.00 . A A . 19 ALA HA 1 1
13 18544 1 1 19 ALA HB1 H 15.066 -0.373 -5.011 1.00 . A A . 19 ALA HB1 1 1
13 18545 1 1 19 ALA HB2 H 16.075 -1.506 -4.111 1.00 . A A . 19 ALA HB2 1 1
13 18546 1 1 19 ALA HB3 H 14.412 -1.934 -4.514 1.00 . A A . 19 ALA HB3 1 1
13 18547 1 1 19 ALA N N 14.555 -1.520 -1.880 1.00 . A A . 19 ALA N 1 1
13 18548 1 1 19 ALA O O 13.139 1.305 -3.517 1.00 . A A . 19 ALA O 1 1
13 18549 1 1 20 HIS C C 10.465 0.832 -1.802 1.00 . A A . 20 HIS C 1 1
13 18550 1 1 20 HIS CA C 10.815 -0.099 -2.959 1.00 . A A . 20 HIS CA 1 1
13 18551 1 1 20 HIS CB C 9.819 -1.258 -3.016 1.00 . A A . 20 HIS CB 1 1
13 18552 1 1 20 HIS CD2 C 9.008 -2.198 -0.739 1.00 . A A . 20 HIS CD2 1 1
13 18553 1 1 20 HIS CE1 C 7.296 -0.863 -0.432 1.00 . A A . 20 HIS CE1 1 1
13 18554 1 1 20 HIS CG C 8.950 -1.361 -1.801 1.00 . A A . 20 HIS CG 1 1
13 18555 1 1 20 HIS H H 12.315 -1.524 -2.508 1.00 . A A . 20 HIS H 1 1
13 18556 1 1 20 HIS HA H 10.760 0.458 -3.882 1.00 . A A . 20 HIS HA 1 1
13 18557 1 1 20 HIS HB2 H 9.176 -1.128 -3.874 1.00 . A A . 20 HIS HB2 1 1
13 18558 1 1 20 HIS HB3 H 10.362 -2.186 -3.116 1.00 . A A . 20 HIS HB3 1 1
13 18559 1 1 20 HIS HD1 H 7.561 0.179 -2.172 1.00 . A A . 20 HIS HD1 1 1
13 18560 1 1 20 HIS HD2 H 9.737 -2.981 -0.578 1.00 . A A . 20 HIS HD2 1 1
13 18561 1 1 20 HIS HE1 H 6.428 -0.389 -0.001 1.00 . A A . 20 HIS HE1 1 1
13 18562 1 1 20 HIS N N 12.176 -0.607 -2.823 1.00 . A A . 20 HIS N 1 1
13 18563 1 1 20 HIS ND1 N 7.866 -0.538 -1.579 1.00 . A A . 20 HIS ND1 1 1
13 18564 1 1 20 HIS NE2 N 7.970 -1.868 0.097 1.00 . A A . 20 HIS NE2 1 1
13 18565 1 1 20 HIS O O 9.618 1.715 -1.937 1.00 . A A . 20 HIS O 1 1
13 18566 1 1 21 SER C C 11.680 2.740 0.459 1.00 . A A . 21 SER C 1 1
13 18567 1 1 21 SER CA C 10.876 1.445 0.518 1.00 . A A . 21 SER CA 1 1
13 18568 1 1 21 SER CB C 11.233 0.667 1.786 1.00 . A A . 21 SER CB 1 1
13 18569 1 1 21 SER H H 11.785 -0.093 -0.619 1.00 . A A . 21 SER H 1 1
13 18570 1 1 21 SER HA H 9.824 1.689 0.539 1.00 . A A . 21 SER HA 1 1
13 18571 1 1 21 SER HB2 H 10.460 -0.059 1.989 1.00 . A A . 21 SER HB2 1 1
13 18572 1 1 21 SER HB3 H 12.175 0.159 1.639 1.00 . A A . 21 SER HB3 1 1
13 18573 1 1 21 SER HG H 12.142 2.068 2.809 1.00 . A A . 21 SER HG 1 1
13 18574 1 1 21 SER N N 11.121 0.627 -0.664 1.00 . A A . 21 SER N 1 1
13 18575 1 1 21 SER O O 11.116 3.832 0.396 1.00 . A A . 21 SER O 1 1
13 18576 1 1 21 SER OG O 11.349 1.534 2.900 1.00 . A A . 21 SER OG 1 1
13 18577 1 1 22 GLY C C 14.701 3.935 1.682 1.00 . A A . 22 GLY C 1 1
13 18578 1 1 22 GLY CA C 13.864 3.776 0.428 1.00 . A A . 22 GLY CA 1 1
13 18579 1 1 22 GLY H H 13.397 1.714 0.529 1.00 . A A . 22 GLY H 1 1
13 18580 1 1 22 GLY HA2 H 14.523 3.687 -0.423 1.00 . A A . 22 GLY HA2 1 1
13 18581 1 1 22 GLY HA3 H 13.251 4.657 0.305 1.00 . A A . 22 GLY HA3 1 1
13 18582 1 1 22 GLY N N 13.003 2.610 0.479 1.00 . A A . 22 GLY N 1 1
13 18583 1 1 22 GLY O O 15.139 5.038 2.009 1.00 . A A . 22 GLY O 1 1
13 18584 1 1 23 PHE C C 16.912 1.916 3.505 1.00 . A A . 23 PHE C 1 1
13 18585 1 1 23 PHE CA C 15.711 2.852 3.613 1.00 . A A . 23 PHE CA 1 1
13 18586 1 1 23 PHE CB C 14.844 2.451 4.808 1.00 . A A . 23 PHE CB 1 1
13 18587 1 1 23 PHE CD1 C 13.998 0.225 4.015 1.00 . A A . 23 PHE CD1 1 1
13 18588 1 1 23 PHE CD2 C 15.228 0.308 6.056 1.00 . A A . 23 PHE CD2 1 1
13 18589 1 1 23 PHE CE1 C 13.852 -1.142 4.156 1.00 . A A . 23 PHE CE1 1 1
13 18590 1 1 23 PHE CE2 C 15.085 -1.059 6.202 1.00 . A A . 23 PHE CE2 1 1
13 18591 1 1 23 PHE CG C 14.687 0.965 4.963 1.00 . A A . 23 PHE CG 1 1
13 18592 1 1 23 PHE CZ C 14.397 -1.785 5.250 1.00 . A A . 23 PHE CZ 1 1
13 18593 1 1 23 PHE H H 14.548 1.980 2.074 1.00 . A A . 23 PHE H 1 1
13 18594 1 1 23 PHE HA H 16.067 3.860 3.760 1.00 . A A . 23 PHE HA 1 1
13 18595 1 1 23 PHE HB2 H 15.292 2.832 5.713 1.00 . A A . 23 PHE HB2 1 1
13 18596 1 1 23 PHE HB3 H 13.860 2.879 4.690 1.00 . A A . 23 PHE HB3 1 1
13 18597 1 1 23 PHE HD1 H 13.572 0.726 3.159 1.00 . A A . 23 PHE HD1 1 1
13 18598 1 1 23 PHE HD2 H 15.768 0.875 6.802 1.00 . A A . 23 PHE HD2 1 1
13 18599 1 1 23 PHE HE1 H 13.313 -1.707 3.410 1.00 . A A . 23 PHE HE1 1 1
13 18600 1 1 23 PHE HE2 H 15.513 -1.558 7.059 1.00 . A A . 23 PHE HE2 1 1
13 18601 1 1 23 PHE HZ H 14.284 -2.853 5.363 1.00 . A A . 23 PHE HZ 1 1
13 18602 1 1 23 PHE N N 14.923 2.830 2.386 1.00 . A A . 23 PHE N 1 1
13 18603 1 1 23 PHE O O 17.023 1.135 2.559 1.00 . A A . 23 PHE O 1 1
13 18604 1 1 24 THR C C 18.884 0.055 5.534 1.00 . A A . 24 THR C 1 1
13 18605 1 1 24 THR CA C 19.004 1.165 4.496 1.00 . A A . 24 THR CA 1 1
13 18606 1 1 24 THR CB C 20.268 1.995 4.792 1.00 . A A . 24 THR CB 1 1
13 18607 1 1 24 THR CG2 C 21.524 1.166 4.568 1.00 . A A . 24 THR CG2 1 1
13 18608 1 1 24 THR H H 17.666 2.643 5.208 1.00 . A A . 24 THR H 1 1
13 18609 1 1 24 THR HA H 19.112 0.720 3.517 1.00 . A A . 24 THR HA 1 1
13 18610 1 1 24 THR HB H 20.240 2.308 5.826 1.00 . A A . 24 THR HB 1 1
13 18611 1 1 24 THR HG1 H 20.971 3.763 4.273 1.00 . A A . 24 THR HG1 1 1
13 18612 1 1 24 THR HG21 H 21.766 0.627 5.472 1.00 . A A . 24 THR HG21 1 1
13 18613 1 1 24 THR HG22 H 22.343 1.819 4.307 1.00 . A A . 24 THR HG22 1 1
13 18614 1 1 24 THR HG23 H 21.353 0.464 3.766 1.00 . A A . 24 THR HG23 1 1
13 18615 1 1 24 THR N N 17.810 2.001 4.481 1.00 . A A . 24 THR N 1 1
13 18616 1 1 24 THR O O 18.218 0.216 6.557 1.00 . A A . 24 THR O 1 1
13 18617 1 1 24 THR OG1 O 20.299 3.155 3.953 1.00 . A A . 24 THR OG1 1 1
13 18618 1 1 25 LEU C C 20.878 -2.856 6.291 1.00 . A A . 25 LEU C 1 1
13 18619 1 1 25 LEU CA C 19.501 -2.211 6.176 1.00 . A A . 25 LEU CA 1 1
13 18620 1 1 25 LEU CB C 18.479 -3.244 5.697 1.00 . A A . 25 LEU CB 1 1
13 18621 1 1 25 LEU CD1 C 16.939 -4.312 7.361 1.00 . A A . 25 LEU CD1 1 1
13 18622 1 1 25 LEU CD2 C 18.294 -5.741 5.819 1.00 . A A . 25 LEU CD2 1 1
13 18623 1 1 25 LEU CG C 18.258 -4.446 6.616 1.00 . A A . 25 LEU CG 1 1
13 18624 1 1 25 LEU H H 20.048 -1.142 4.433 1.00 . A A . 25 LEU H 1 1
13 18625 1 1 25 LEU HA H 19.204 -1.848 7.149 1.00 . A A . 25 LEU HA 1 1
13 18626 1 1 25 LEU HB2 H 17.532 -2.741 5.577 1.00 . A A . 25 LEU HB2 1 1
13 18627 1 1 25 LEU HB3 H 18.812 -3.616 4.738 1.00 . A A . 25 LEU HB3 1 1
13 18628 1 1 25 LEU HD11 H 16.701 -3.267 7.488 1.00 . A A . 25 LEU HD11 1 1
13 18629 1 1 25 LEU HD12 H 17.023 -4.782 8.330 1.00 . A A . 25 LEU HD12 1 1
13 18630 1 1 25 LEU HD13 H 16.156 -4.794 6.795 1.00 . A A . 25 LEU HD13 1 1
13 18631 1 1 25 LEU HD21 H 19.122 -5.714 5.126 1.00 . A A . 25 LEU HD21 1 1
13 18632 1 1 25 LEU HD22 H 17.369 -5.851 5.270 1.00 . A A . 25 LEU HD22 1 1
13 18633 1 1 25 LEU HD23 H 18.415 -6.576 6.493 1.00 . A A . 25 LEU HD23 1 1
13 18634 1 1 25 LEU HG H 19.052 -4.481 7.349 1.00 . A A . 25 LEU HG 1 1
13 18635 1 1 25 LEU N N 19.534 -1.073 5.264 1.00 . A A . 25 LEU N 1 1
13 18636 1 1 25 LEU O O 21.588 -3.009 5.297 1.00 . A A . 25 LEU O 1 1
13 18637 1 1 26 SER C C 22.368 -5.209 8.452 1.00 . A A . 26 SER C 1 1
13 18638 1 1 26 SER CA C 22.541 -3.863 7.756 1.00 . A A . 26 SER CA 1 1
13 18639 1 1 26 SER CB C 23.424 -2.946 8.606 1.00 . A A . 26 SER CB 1 1
13 18640 1 1 26 SER H H 20.638 -3.086 8.263 1.00 . A A . 26 SER H 1 1
13 18641 1 1 26 SER HA H 23.019 -4.024 6.801 1.00 . A A . 26 SER HA 1 1
13 18642 1 1 26 SER HB2 H 22.851 -2.086 8.916 1.00 . A A . 26 SER HB2 1 1
13 18643 1 1 26 SER HB3 H 23.764 -3.486 9.478 1.00 . A A . 26 SER HB3 1 1
13 18644 1 1 26 SER HG H 24.584 -1.544 7.881 1.00 . A A . 26 SER HG 1 1
13 18645 1 1 26 SER N N 21.248 -3.235 7.510 1.00 . A A . 26 SER N 1 1
13 18646 1 1 26 SER O O 22.116 -5.271 9.656 1.00 . A A . 26 SER O 1 1
13 18647 1 1 26 SER OG O 24.553 -2.504 7.873 1.00 . A A . 26 SER OG 1 1
13 18648 1 1 27 VAL C C 23.516 -8.528 7.781 1.00 . A A . 27 VAL C 1 1
13 18649 1 1 27 VAL CA C 22.365 -7.633 8.228 1.00 . A A . 27 VAL CA 1 1
13 18650 1 1 27 VAL CB C 21.033 -8.276 7.796 1.00 . A A . 27 VAL CB 1 1
13 18651 1 1 27 VAL CG1 C 20.823 -8.116 6.298 1.00 . A A . 27 VAL CG1 1 1
13 18652 1 1 27 VAL CG2 C 20.996 -9.743 8.195 1.00 . A A . 27 VAL CG2 1 1
13 18653 1 1 27 VAL H H 22.706 -6.173 6.733 1.00 . A A . 27 VAL H 1 1
13 18654 1 1 27 VAL HA H 22.374 -7.562 9.306 1.00 . A A . 27 VAL HA 1 1
13 18655 1 1 27 VAL HB H 20.229 -7.766 8.306 1.00 . A A . 27 VAL HB 1 1
13 18656 1 1 27 VAL HG11 H 21.760 -8.278 5.785 1.00 . A A . 27 VAL HG11 1 1
13 18657 1 1 27 VAL HG12 H 20.095 -8.838 5.958 1.00 . A A . 27 VAL HG12 1 1
13 18658 1 1 27 VAL HG13 H 20.467 -7.118 6.089 1.00 . A A . 27 VAL HG13 1 1
13 18659 1 1 27 VAL HG21 H 21.614 -9.894 9.068 1.00 . A A . 27 VAL HG21 1 1
13 18660 1 1 27 VAL HG22 H 19.979 -10.030 8.420 1.00 . A A . 27 VAL HG22 1 1
13 18661 1 1 27 VAL HG23 H 21.369 -10.347 7.382 1.00 . A A . 27 VAL HG23 1 1
13 18662 1 1 27 VAL N N 22.505 -6.287 7.686 1.00 . A A . 27 VAL N 1 1
13 18663 1 1 27 VAL O O 23.935 -8.486 6.625 1.00 . A A . 27 VAL O 1 1
13 18664 1 1 28 ASP C C 24.787 -11.135 7.218 1.00 . A A . 28 ASP C 1 1
13 18665 1 1 28 ASP CA C 25.125 -10.243 8.408 1.00 . A A . 28 ASP CA 1 1
13 18666 1 1 28 ASP CB C 25.451 -11.102 9.630 1.00 . A A . 28 ASP CB 1 1
13 18667 1 1 28 ASP CG C 25.943 -10.278 10.803 1.00 . A A . 28 ASP CG 1 1
13 18668 1 1 28 ASP H H 23.645 -9.323 9.611 1.00 . A A . 28 ASP H 1 1
13 18669 1 1 28 ASP HA H 25.988 -9.644 8.160 1.00 . A A . 28 ASP HA 1 1
13 18670 1 1 28 ASP HB2 H 24.561 -11.634 9.936 1.00 . A A . 28 ASP HB2 1 1
13 18671 1 1 28 ASP HB3 H 26.218 -11.815 9.367 1.00 . A A . 28 ASP HB3 1 1
13 18672 1 1 28 ASP N N 24.022 -9.336 8.706 1.00 . A A . 28 ASP N 1 1
13 18673 1 1 28 ASP O O 24.063 -12.121 7.354 1.00 . A A . 28 ASP O 1 1
13 18674 1 1 28 ASP OD1 O 27.155 -9.981 10.854 1.00 . A A . 28 ASP OD1 1 1
13 18675 1 1 28 ASP OD2 O 25.116 -9.928 11.671 1.00 . A A . 28 ASP OD2 1 1
13 18676 1 1 29 ALA C C 25.844 -12.868 4.857 1.00 . A A . 29 ALA C 1 1
13 18677 1 1 29 ALA CA C 25.073 -11.553 4.838 1.00 . A A . 29 ALA CA 1 1
13 18678 1 1 29 ALA CB C 25.450 -10.736 3.610 1.00 . A A . 29 ALA CB 1 1
13 18679 1 1 29 ALA H H 25.887 -9.987 6.006 1.00 . A A . 29 ALA H 1 1
13 18680 1 1 29 ALA HA H 24.016 -11.768 4.786 1.00 . A A . 29 ALA HA 1 1
13 18681 1 1 29 ALA HB1 H 26.287 -11.203 3.111 1.00 . A A . 29 ALA HB1 1 1
13 18682 1 1 29 ALA HB2 H 24.608 -10.691 2.936 1.00 . A A . 29 ALA HB2 1 1
13 18683 1 1 29 ALA HB3 H 25.724 -9.737 3.913 1.00 . A A . 29 ALA HB3 1 1
13 18684 1 1 29 ALA N N 25.317 -10.783 6.051 1.00 . A A . 29 ALA N 1 1
13 18685 1 1 29 ALA O O 25.560 -13.777 4.078 1.00 . A A . 29 ALA O 1 1
13 18686 1 1 30 SER C C 26.759 -15.405 6.019 1.00 . A A . 30 SER C 1 1
13 18687 1 1 30 SER CA C 27.637 -14.166 5.871 1.00 . A A . 30 SER CA 1 1
13 18688 1 1 30 SER CB C 28.582 -14.051 7.069 1.00 . A A . 30 SER CB 1 1
13 18689 1 1 30 SER H H 27.000 -12.203 6.347 1.00 . A A . 30 SER H 1 1
13 18690 1 1 30 SER HA H 28.222 -14.259 4.969 1.00 . A A . 30 SER HA 1 1
13 18691 1 1 30 SER HB2 H 28.016 -13.780 7.947 1.00 . A A . 30 SER HB2 1 1
13 18692 1 1 30 SER HB3 H 29.067 -15.003 7.233 1.00 . A A . 30 SER HB3 1 1
13 18693 1 1 30 SER HG H 29.196 -12.338 6.344 1.00 . A A . 30 SER HG 1 1
13 18694 1 1 30 SER N N 26.822 -12.962 5.753 1.00 . A A . 30 SER N 1 1
13 18695 1 1 30 SER O O 26.972 -16.415 5.347 1.00 . A A . 30 SER O 1 1
13 18696 1 1 30 SER OG O 29.575 -13.066 6.842 1.00 . A A . 30 SER OG 1 1
13 18697 1 1 31 LEU C C 23.739 -16.451 6.104 1.00 . A A . 31 LEU C 1 1
13 18698 1 1 31 LEU CA C 24.858 -16.433 7.140 1.00 . A A . 31 LEU CA 1 1
13 18699 1 1 31 LEU CB C 24.265 -16.341 8.547 1.00 . A A . 31 LEU CB 1 1
13 18700 1 1 31 LEU CD1 C 24.811 -14.232 9.788 1.00 . A A . 31 LEU CD1 1 1
13 18701 1 1 31 LEU CD2 C 25.026 -16.445 10.933 1.00 . A A . 31 LEU CD2 1 1
13 18702 1 1 31 LEU CG C 25.158 -15.703 9.612 1.00 . A A . 31 LEU CG 1 1
13 18703 1 1 31 LEU H H 25.651 -14.489 7.408 1.00 . A A . 31 LEU H 1 1
13 18704 1 1 31 LEU HA H 25.425 -17.349 7.057 1.00 . A A . 31 LEU HA 1 1
13 18705 1 1 31 LEU HB2 H 23.357 -15.760 8.485 1.00 . A A . 31 LEU HB2 1 1
13 18706 1 1 31 LEU HB3 H 24.027 -17.344 8.871 1.00 . A A . 31 LEU HB3 1 1
13 18707 1 1 31 LEU HD11 H 24.502 -13.819 8.840 1.00 . A A . 31 LEU HD11 1 1
13 18708 1 1 31 LEU HD12 H 25.679 -13.699 10.147 1.00 . A A . 31 LEU HD12 1 1
13 18709 1 1 31 LEU HD13 H 24.008 -14.135 10.503 1.00 . A A . 31 LEU HD13 1 1
13 18710 1 1 31 LEU HD21 H 25.702 -17.287 10.942 1.00 . A A . 31 LEU HD21 1 1
13 18711 1 1 31 LEU HD22 H 24.011 -16.798 11.048 1.00 . A A . 31 LEU HD22 1 1
13 18712 1 1 31 LEU HD23 H 25.270 -15.779 11.747 1.00 . A A . 31 LEU HD23 1 1
13 18713 1 1 31 LEU HG H 26.189 -15.766 9.293 1.00 . A A . 31 LEU HG 1 1
13 18714 1 1 31 LEU N N 25.771 -15.320 6.903 1.00 . A A . 31 LEU N 1 1
13 18715 1 1 31 LEU O O 23.312 -17.514 5.653 1.00 . A A . 31 LEU O 1 1
13 18716 1 1 32 THR C C 22.567 -15.853 3.445 1.00 . A A . 32 THR C 1 1
13 18717 1 1 32 THR CA C 22.201 -15.144 4.744 1.00 . A A . 32 THR CA 1 1
13 18718 1 1 32 THR CB C 21.884 -13.668 4.439 1.00 . A A . 32 THR CB 1 1
13 18719 1 1 32 THR CG2 C 20.868 -13.555 3.311 1.00 . A A . 32 THR CG2 1 1
13 18720 1 1 32 THR H H 23.650 -14.454 6.124 1.00 . A A . 32 THR H 1 1
13 18721 1 1 32 THR HA H 21.314 -15.603 5.156 1.00 . A A . 32 THR HA 1 1
13 18722 1 1 32 THR HB H 22.796 -13.175 4.132 1.00 . A A . 32 THR HB 1 1
13 18723 1 1 32 THR HG1 H 22.105 -12.657 6.117 1.00 . A A . 32 THR HG1 1 1
13 18724 1 1 32 THR HG21 H 20.685 -12.513 3.095 1.00 . A A . 32 THR HG21 1 1
13 18725 1 1 32 THR HG22 H 19.945 -14.029 3.610 1.00 . A A . 32 THR HG22 1 1
13 18726 1 1 32 THR HG23 H 21.255 -14.042 2.429 1.00 . A A . 32 THR HG23 1 1
13 18727 1 1 32 THR N N 23.269 -15.265 5.728 1.00 . A A . 32 THR N 1 1
13 18728 1 1 32 THR O O 21.777 -16.628 2.907 1.00 . A A . 32 THR O 1 1
13 18729 1 1 32 THR OG1 O 21.375 -13.023 5.612 1.00 . A A . 32 THR OG1 1 1
13 18730 1 1 33 ARG C C 24.287 -17.715 1.841 1.00 . A A . 33 ARG C 1 1
13 18731 1 1 33 ARG CA C 24.239 -16.195 1.711 1.00 . A A . 33 ARG CA 1 1
13 18732 1 1 33 ARG CB C 25.624 -15.659 1.345 1.00 . A A . 33 ARG CB 1 1
13 18733 1 1 33 ARG CD C 24.871 -14.326 -0.647 1.00 . A A . 33 ARG CD 1 1
13 18734 1 1 33 ARG CG C 25.593 -14.288 0.690 1.00 . A A . 33 ARG CG 1 1
13 18735 1 1 33 ARG CZ C 26.052 -12.710 -2.074 1.00 . A A . 33 ARG CZ 1 1
13 18736 1 1 33 ARG H H 24.353 -14.956 3.423 1.00 . A A . 33 ARG H 1 1
13 18737 1 1 33 ARG HA H 23.544 -15.935 0.926 1.00 . A A . 33 ARG HA 1 1
13 18738 1 1 33 ARG HB2 H 26.219 -15.591 2.244 1.00 . A A . 33 ARG HB2 1 1
13 18739 1 1 33 ARG HB3 H 26.095 -16.350 0.663 1.00 . A A . 33 ARG HB3 1 1
13 18740 1 1 33 ARG HD2 H 25.300 -15.111 -1.251 1.00 . A A . 33 ARG HD2 1 1
13 18741 1 1 33 ARG HD3 H 23.827 -14.537 -0.471 1.00 . A A . 33 ARG HD3 1 1
13 18742 1 1 33 ARG HE H 24.226 -12.441 -1.318 1.00 . A A . 33 ARG HE 1 1
13 18743 1 1 33 ARG HG2 H 25.081 -13.598 1.344 1.00 . A A . 33 ARG HG2 1 1
13 18744 1 1 33 ARG HG3 H 26.607 -13.952 0.533 1.00 . A A . 33 ARG HG3 1 1
13 18745 1 1 33 ARG HH11 H 27.074 -14.409 -1.687 1.00 . A A . 33 ARG HH11 1 1
13 18746 1 1 33 ARG HH12 H 27.896 -13.261 -2.692 1.00 . A A . 33 ARG HH12 1 1
13 18747 1 1 33 ARG HH21 H 25.298 -10.922 -2.641 1.00 . A A . 33 ARG HH21 1 1
13 18748 1 1 33 ARG HH22 H 26.885 -11.278 -3.233 1.00 . A A . 33 ARG HH22 1 1
13 18749 1 1 33 ARG N N 23.769 -15.583 2.947 1.00 . A A . 33 ARG N 1 1
13 18750 1 1 33 ARG NE N 24.984 -13.060 -1.366 1.00 . A A . 33 ARG NE 1 1
13 18751 1 1 33 ARG NH1 N 27.093 -13.527 -2.158 1.00 . A A . 33 ARG NH1 1 1
13 18752 1 1 33 ARG NH2 N 26.081 -11.540 -2.701 1.00 . A A . 33 ARG NH2 1 1
13 18753 1 1 33 ARG O O 25.264 -18.274 2.338 1.00 . A A . 33 ARG O 1 1
13 18754 1 1 34 GLY C C 21.746 -20.349 1.451 1.00 . A A . 34 GLY C 1 1
13 18755 1 1 34 GLY CA C 23.168 -19.825 1.466 1.00 . A A . 34 GLY CA 1 1
13 18756 1 1 34 GLY H H 22.476 -17.877 1.003 1.00 . A A . 34 GLY H 1 1
13 18757 1 1 34 GLY HA2 H 23.703 -20.240 0.625 1.00 . A A . 34 GLY HA2 1 1
13 18758 1 1 34 GLY HA3 H 23.647 -20.145 2.379 1.00 . A A . 34 GLY HA3 1 1
13 18759 1 1 34 GLY N N 23.226 -18.377 1.390 1.00 . A A . 34 GLY N 1 1
13 18760 1 1 34 GLY O O 21.496 -21.477 1.025 1.00 . A A . 34 GLY O 1 1
13 18761 1 1 35 LYS C C 18.545 -18.925 1.180 1.00 . A A . 35 LYS C 1 1
13 18762 1 1 35 LYS CA C 19.404 -19.917 1.957 1.00 . A A . 35 LYS CA 1 1
13 18763 1 1 35 LYS CB C 18.918 -20.003 3.406 1.00 . A A . 35 LYS CB 1 1
13 18764 1 1 35 LYS CD C 20.123 -18.218 4.699 1.00 . A A . 35 LYS CD 1 1
13 18765 1 1 35 LYS CE C 20.155 -18.472 6.198 1.00 . A A . 35 LYS CE 1 1
13 18766 1 1 35 LYS CG C 18.800 -18.652 4.089 1.00 . A A . 35 LYS CG 1 1
13 18767 1 1 35 LYS H H 21.070 -18.643 2.243 1.00 . A A . 35 LYS H 1 1
13 18768 1 1 35 LYS HA H 19.315 -20.890 1.498 1.00 . A A . 35 LYS HA 1 1
13 18769 1 1 35 LYS HB2 H 17.947 -20.476 3.420 1.00 . A A . 35 LYS HB2 1 1
13 18770 1 1 35 LYS HB3 H 19.612 -20.609 3.970 1.00 . A A . 35 LYS HB3 1 1
13 18771 1 1 35 LYS HD2 H 20.923 -18.774 4.234 1.00 . A A . 35 LYS HD2 1 1
13 18772 1 1 35 LYS HD3 H 20.263 -17.162 4.518 1.00 . A A . 35 LYS HD3 1 1
13 18773 1 1 35 LYS HE2 H 20.484 -17.572 6.696 1.00 . A A . 35 LYS HE2 1 1
13 18774 1 1 35 LYS HE3 H 19.158 -18.722 6.529 1.00 . A A . 35 LYS HE3 1 1
13 18775 1 1 35 LYS HG2 H 18.494 -17.916 3.361 1.00 . A A . 35 LYS HG2 1 1
13 18776 1 1 35 LYS HG3 H 18.058 -18.718 4.872 1.00 . A A . 35 LYS HG3 1 1
13 18777 1 1 35 LYS HZ1 H 21.769 -19.733 5.790 1.00 . A A . 35 LYS HZ1 1 1
13 18778 1 1 35 LYS HZ2 H 20.538 -20.465 6.690 1.00 . A A . 35 LYS HZ2 1 1
13 18779 1 1 35 LYS HZ3 H 21.586 -19.364 7.431 1.00 . A A . 35 LYS HZ3 1 1
13 18780 1 1 35 LYS N N 20.809 -19.530 1.918 1.00 . A A . 35 LYS N 1 1
13 18781 1 1 35 LYS NZ N 21.077 -19.587 6.553 1.00 . A A . 35 LYS NZ 1 1
13 18782 1 1 35 LYS O O 19.045 -17.920 0.675 1.00 . A A . 35 LYS O 1 1
13 18783 1 1 36 GLN C C 15.294 -17.746 1.327 1.00 . A A . 36 GLN C 1 1
13 18784 1 1 36 GLN CA C 16.323 -18.346 0.374 1.00 . A A . 36 GLN CA 1 1
13 18785 1 1 36 GLN CB C 15.615 -19.125 -0.735 1.00 . A A . 36 GLN CB 1 1
13 18786 1 1 36 GLN CD C 15.927 -21.577 -0.212 1.00 . A A . 36 GLN CD 1 1
13 18787 1 1 36 GLN CG C 14.960 -20.410 -0.254 1.00 . A A . 36 GLN CG 1 1
13 18788 1 1 36 GLN H H 16.912 -20.029 1.514 1.00 . A A . 36 GLN H 1 1
13 18789 1 1 36 GLN HA H 16.894 -17.544 -0.069 1.00 . A A . 36 GLN HA 1 1
13 18790 1 1 36 GLN HB2 H 14.851 -18.497 -1.169 1.00 . A A . 36 GLN HB2 1 1
13 18791 1 1 36 GLN HB3 H 16.336 -19.378 -1.498 1.00 . A A . 36 GLN HB3 1 1
13 18792 1 1 36 GLN HE21 H 15.806 -21.637 1.772 1.00 . A A . 36 GLN HE21 1 1
13 18793 1 1 36 GLN HE22 H 16.844 -22.812 1.047 1.00 . A A . 36 GLN HE22 1 1
13 18794 1 1 36 GLN HG2 H 14.570 -20.250 0.740 1.00 . A A . 36 GLN HG2 1 1
13 18795 1 1 36 GLN HG3 H 14.148 -20.657 -0.922 1.00 . A A . 36 GLN HG3 1 1
13 18796 1 1 36 GLN N N 17.251 -19.214 1.090 1.00 . A A . 36 GLN N 1 1
13 18797 1 1 36 GLN NE2 N 16.223 -22.057 0.990 1.00 . A A . 36 GLN NE2 1 1
13 18798 1 1 36 GLN O O 15.298 -18.035 2.523 1.00 . A A . 36 GLN O 1 1
13 18799 1 1 36 GLN OE1 O 16.402 -22.042 -1.248 1.00 . A A . 36 GLN OE1 1 1
13 18800 1 1 37 SER C C 12.108 -16.058 0.776 1.00 . A A . 37 SER C 1 1
13 18801 1 1 37 SER CA C 13.381 -16.264 1.591 1.00 . A A . 37 SER CA 1 1
13 18802 1 1 37 SER CB C 13.882 -14.920 2.123 1.00 . A A . 37 SER CB 1 1
13 18803 1 1 37 SER H H 14.461 -16.718 -0.172 1.00 . A A . 37 SER H 1 1
13 18804 1 1 37 SER HA H 13.158 -16.912 2.426 1.00 . A A . 37 SER HA 1 1
13 18805 1 1 37 SER HB2 H 14.616 -15.093 2.896 1.00 . A A . 37 SER HB2 1 1
13 18806 1 1 37 SER HB3 H 14.335 -14.363 1.315 1.00 . A A . 37 SER HB3 1 1
13 18807 1 1 37 SER HG H 12.233 -13.876 1.958 1.00 . A A . 37 SER HG 1 1
13 18808 1 1 37 SER N N 14.413 -16.909 0.788 1.00 . A A . 37 SER N 1 1
13 18809 1 1 37 SER O O 12.151 -15.973 -0.451 1.00 . A A . 37 SER O 1 1
13 18810 1 1 37 SER OG O 12.819 -14.157 2.665 1.00 . A A . 37 SER OG 1 1
13 18811 1 1 38 ASN C C 9.526 -14.337 0.353 1.00 . A A . 38 ASN C 1 1
13 18812 1 1 38 ASN CA C 9.689 -15.784 0.809 1.00 . A A . 38 ASN CA 1 1
13 18813 1 1 38 ASN CB C 8.546 -16.165 1.751 1.00 . A A . 38 ASN CB 1 1
13 18814 1 1 38 ASN CG C 8.292 -17.660 1.775 1.00 . A A . 38 ASN CG 1 1
13 18815 1 1 38 ASN H H 11.005 -16.054 2.444 1.00 . A A . 38 ASN H 1 1
13 18816 1 1 38 ASN HA H 9.660 -16.427 -0.058 1.00 . A A . 38 ASN HA 1 1
13 18817 1 1 38 ASN HB2 H 8.793 -15.846 2.754 1.00 . A A . 38 ASN HB2 1 1
13 18818 1 1 38 ASN HB3 H 7.643 -15.669 1.432 1.00 . A A . 38 ASN HB3 1 1
13 18819 1 1 38 ASN HD21 H 7.187 -17.523 0.127 1.00 . A A . 38 ASN HD21 1 1
13 18820 1 1 38 ASN HD22 H 7.353 -19.110 0.790 1.00 . A A . 38 ASN HD22 1 1
13 18821 1 1 38 ASN N N 10.976 -15.979 1.468 1.00 . A A . 38 ASN N 1 1
13 18822 1 1 38 ASN ND2 N 7.534 -18.147 0.799 1.00 . A A . 38 ASN ND2 1 1
13 18823 1 1 38 ASN O O 9.589 -13.410 1.160 1.00 . A A . 38 ASN O 1 1
13 18824 1 1 38 ASN OD1 O 8.770 -18.369 2.661 1.00 . A A . 38 ASN OD1 1 1
13 18825 1 1 39 GLY C C 7.919 -12.117 -0.932 1.00 . A A . 39 GLY C 1 1
13 18826 1 1 39 GLY CA C 9.145 -12.815 -1.487 1.00 . A A . 39 GLY CA 1 1
13 18827 1 1 39 GLY H H 9.274 -14.928 -1.543 1.00 . A A . 39 GLY H 1 1
13 18828 1 1 39 GLY HA2 H 10.020 -12.229 -1.250 1.00 . A A . 39 GLY HA2 1 1
13 18829 1 1 39 GLY HA3 H 9.050 -12.883 -2.561 1.00 . A A . 39 GLY HA3 1 1
13 18830 1 1 39 GLY N N 9.315 -14.151 -0.947 1.00 . A A . 39 GLY N 1 1
13 18831 1 1 39 GLY O O 7.279 -12.614 -0.005 1.00 . A A . 39 GLY O 1 1
13 18832 1 1 40 LEU C C 5.308 -10.260 -2.078 1.00 . A A . 40 LEU C 1 1
13 18833 1 1 40 LEU CA C 6.436 -10.190 -1.054 1.00 . A A . 40 LEU CA 1 1
13 18834 1 1 40 LEU CB C 6.831 -8.733 -0.812 1.00 . A A . 40 LEU CB 1 1
13 18835 1 1 40 LEU CD1 C 5.269 -8.431 1.125 1.00 . A A . 40 LEU CD1 1 1
13 18836 1 1 40 LEU CD2 C 6.292 -6.432 0.025 1.00 . A A . 40 LEU CD2 1 1
13 18837 1 1 40 LEU CG C 5.758 -7.840 -0.188 1.00 . A A . 40 LEU CG 1 1
13 18838 1 1 40 LEU H H 8.141 -10.615 -2.233 1.00 . A A . 40 LEU H 1 1
13 18839 1 1 40 LEU HA H 6.090 -10.620 -0.125 1.00 . A A . 40 LEU HA 1 1
13 18840 1 1 40 LEU HB2 H 7.688 -8.727 -0.155 1.00 . A A . 40 LEU HB2 1 1
13 18841 1 1 40 LEU HB3 H 7.107 -8.303 -1.765 1.00 . A A . 40 LEU HB3 1 1
13 18842 1 1 40 LEU HD11 H 5.905 -9.257 1.407 1.00 . A A . 40 LEU HD11 1 1
13 18843 1 1 40 LEU HD12 H 4.255 -8.782 1.007 1.00 . A A . 40 LEU HD12 1 1
13 18844 1 1 40 LEU HD13 H 5.300 -7.674 1.894 1.00 . A A . 40 LEU HD13 1 1
13 18845 1 1 40 LEU HD21 H 7.039 -6.214 -0.724 1.00 . A A . 40 LEU HD21 1 1
13 18846 1 1 40 LEU HD22 H 6.737 -6.360 1.007 1.00 . A A . 40 LEU HD22 1 1
13 18847 1 1 40 LEU HD23 H 5.482 -5.723 -0.057 1.00 . A A . 40 LEU HD23 1 1
13 18848 1 1 40 LEU HG H 4.913 -7.780 -0.861 1.00 . A A . 40 LEU HG 1 1
13 18849 1 1 40 LEU N N 7.593 -10.960 -1.499 1.00 . A A . 40 LEU N 1 1
13 18850 1 1 40 LEU O O 5.540 -10.547 -3.253 1.00 . A A . 40 LEU O 1 1
13 18851 1 1 41 HIS C C 1.761 -9.248 -1.892 1.00 . A A . 41 HIS C 1 1
13 18852 1 1 41 HIS CA C 2.923 -10.024 -2.504 1.00 . A A . 41 HIS CA 1 1
13 18853 1 1 41 HIS CB C 2.500 -11.468 -2.777 1.00 . A A . 41 HIS CB 1 1
13 18854 1 1 41 HIS CD2 C 2.786 -11.623 -5.350 1.00 . A A . 41 HIS CD2 1 1
13 18855 1 1 41 HIS CE1 C 0.745 -12.238 -5.862 1.00 . A A . 41 HIS CE1 1 1
13 18856 1 1 41 HIS CG C 2.086 -11.713 -4.195 1.00 . A A . 41 HIS CG 1 1
13 18857 1 1 41 HIS H H 3.966 -9.772 -0.679 1.00 . A A . 41 HIS H 1 1
13 18858 1 1 41 HIS HA H 3.200 -9.557 -3.437 1.00 . A A . 41 HIS HA 1 1
13 18859 1 1 41 HIS HB2 H 3.327 -12.126 -2.555 1.00 . A A . 41 HIS HB2 1 1
13 18860 1 1 41 HIS HB3 H 1.665 -11.718 -2.138 1.00 . A A . 41 HIS HB3 1 1
13 18861 1 1 41 HIS HD1 H 0.066 -12.251 -3.933 1.00 . A A . 41 HIS HD1 1 1
13 18862 1 1 41 HIS HD2 H 3.825 -11.343 -5.451 1.00 . A A . 41 HIS HD2 1 1
13 18863 1 1 41 HIS HE1 H -0.129 -12.532 -6.424 1.00 . A A . 41 HIS HE1 1 1
13 18864 1 1 41 HIS N N 4.087 -9.994 -1.626 1.00 . A A . 41 HIS N 1 1
13 18865 1 1 41 HIS ND1 N 0.811 -12.099 -4.550 1.00 . A A . 41 HIS ND1 1 1
13 18866 1 1 41 HIS NE2 N 1.930 -11.954 -6.372 1.00 . A A . 41 HIS NE2 1 1
13 18867 1 1 41 HIS O O 1.066 -9.746 -1.008 1.00 . A A . 41 HIS O 1 1
13 18868 1 1 42 GLY C C 0.962 -5.843 -1.381 1.00 . A A . 42 GLY C 1 1
13 18869 1 1 42 GLY CA C 0.478 -7.198 -1.857 1.00 . A A . 42 GLY CA 1 1
13 18870 1 1 42 GLY H H 2.142 -7.678 -3.075 1.00 . A A . 42 GLY H 1 1
13 18871 1 1 42 GLY HA2 H -0.253 -7.054 -2.639 1.00 . A A . 42 GLY HA2 1 1
13 18872 1 1 42 GLY HA3 H 0.009 -7.711 -1.030 1.00 . A A . 42 GLY HA3 1 1
13 18873 1 1 42 GLY N N 1.556 -8.023 -2.369 1.00 . A A . 42 GLY N 1 1
13 18874 1 1 42 GLY O O 2.120 -5.482 -1.587 1.00 . A A . 42 GLY O 1 1
13 18875 1 1 43 ASP C C 0.923 -3.848 1.199 1.00 . A A . 43 ASP C 1 1
13 18876 1 1 43 ASP CA C 0.414 -3.766 -0.237 1.00 . A A . 43 ASP CA 1 1
13 18877 1 1 43 ASP CB C -0.801 -2.840 -0.308 1.00 . A A . 43 ASP CB 1 1
13 18878 1 1 43 ASP CG C -2.017 -3.425 0.384 1.00 . A A . 43 ASP CG 1 1
13 18879 1 1 43 ASP H H -0.837 -5.433 -0.610 1.00 . A A . 43 ASP H 1 1
13 18880 1 1 43 ASP HA H 1.198 -3.364 -0.861 1.00 . A A . 43 ASP HA 1 1
13 18881 1 1 43 ASP HB2 H -0.558 -1.900 0.167 1.00 . A A . 43 ASP HB2 1 1
13 18882 1 1 43 ASP HB3 H -1.049 -2.661 -1.343 1.00 . A A . 43 ASP HB3 1 1
13 18883 1 1 43 ASP N N 0.072 -5.090 -0.743 1.00 . A A . 43 ASP N 1 1
13 18884 1 1 43 ASP O O 0.200 -4.271 2.102 1.00 . A A . 43 ASP O 1 1
13 18885 1 1 43 ASP OD1 O -2.782 -4.157 -0.279 1.00 . A A . 43 ASP OD1 1 1
13 18886 1 1 43 ASP OD2 O -2.202 -3.152 1.588 1.00 . A A . 43 ASP OD2 1 1
13 18887 1 1 44 TYR C C 3.849 -2.395 2.862 1.00 . A A . 44 TYR C 1 1
13 18888 1 1 44 TYR CA C 2.779 -3.474 2.728 1.00 . A A . 44 TYR CA 1 1
13 18889 1 1 44 TYR CB C 3.388 -4.850 3.000 1.00 . A A . 44 TYR CB 1 1
13 18890 1 1 44 TYR CD1 C 1.534 -6.234 4.012 1.00 . A A . 44 TYR CD1 1 1
13 18891 1 1 44 TYR CD2 C 2.286 -6.791 1.820 1.00 . A A . 44 TYR CD2 1 1
13 18892 1 1 44 TYR CE1 C 0.616 -7.265 3.964 1.00 . A A . 44 TYR CE1 1 1
13 18893 1 1 44 TYR CE2 C 1.370 -7.823 1.763 1.00 . A A . 44 TYR CE2 1 1
13 18894 1 1 44 TYR CG C 2.385 -5.979 2.943 1.00 . A A . 44 TYR CG 1 1
13 18895 1 1 44 TYR CZ C 0.538 -8.057 2.838 1.00 . A A . 44 TYR CZ 1 1
13 18896 1 1 44 TYR H H 2.698 -3.116 0.644 1.00 . A A . 44 TYR H 1 1
13 18897 1 1 44 TYR HA H 2.001 -3.286 3.454 1.00 . A A . 44 TYR HA 1 1
13 18898 1 1 44 TYR HB2 H 4.153 -5.049 2.265 1.00 . A A . 44 TYR HB2 1 1
13 18899 1 1 44 TYR HB3 H 3.833 -4.851 3.985 1.00 . A A . 44 TYR HB3 1 1
13 18900 1 1 44 TYR HD1 H 1.598 -5.612 4.893 1.00 . A A . 44 TYR HD1 1 1
13 18901 1 1 44 TYR HD2 H 2.939 -6.606 0.979 1.00 . A A . 44 TYR HD2 1 1
13 18902 1 1 44 TYR HE1 H -0.036 -7.448 4.806 1.00 . A A . 44 TYR HE1 1 1
13 18903 1 1 44 TYR HE2 H 1.308 -8.444 0.881 1.00 . A A . 44 TYR HE2 1 1
13 18904 1 1 44 TYR HH H -0.113 -9.778 3.394 1.00 . A A . 44 TYR HH 1 1
13 18905 1 1 44 TYR N N 2.171 -3.443 1.403 1.00 . A A . 44 TYR N 1 1
13 18906 1 1 44 TYR O O 4.729 -2.269 2.011 1.00 . A A . 44 TYR O 1 1
13 18907 1 1 44 TYR OH O -0.377 -9.084 2.786 1.00 . A A . 44 TYR OH 1 1
13 18908 1 1 45 ASP C C 6.144 -1.111 4.298 1.00 . A A . 45 ASP C 1 1
13 18909 1 1 45 ASP CA C 4.728 -0.553 4.187 1.00 . A A . 45 ASP CA 1 1
13 18910 1 1 45 ASP CB C 4.364 0.204 5.466 1.00 . A A . 45 ASP CB 1 1
13 18911 1 1 45 ASP CG C 2.910 0.634 5.489 1.00 . A A . 45 ASP CG 1 1
13 18912 1 1 45 ASP H H 3.042 -1.770 4.581 1.00 . A A . 45 ASP H 1 1
13 18913 1 1 45 ASP HA H 4.689 0.131 3.352 1.00 . A A . 45 ASP HA 1 1
13 18914 1 1 45 ASP HB2 H 4.545 -0.435 6.318 1.00 . A A . 45 ASP HB2 1 1
13 18915 1 1 45 ASP HB3 H 4.983 1.085 5.544 1.00 . A A . 45 ASP HB3 1 1
13 18916 1 1 45 ASP N N 3.767 -1.620 3.938 1.00 . A A . 45 ASP N 1 1
13 18917 1 1 45 ASP O O 6.371 -2.302 4.086 1.00 . A A . 45 ASP O 1 1
13 18918 1 1 45 ASP OD1 O 2.406 1.080 4.437 1.00 . A A . 45 ASP OD1 1 1
13 18919 1 1 45 ASP OD2 O 2.277 0.524 6.560 1.00 . A A . 45 ASP OD2 1 1
13 18920 1 1 46 VAL C C 8.646 -1.700 5.860 1.00 . A A . 46 VAL C 1 1
13 18921 1 1 46 VAL CA C 8.487 -0.648 4.769 1.00 . A A . 46 VAL CA 1 1
13 18922 1 1 46 VAL CB C 9.392 0.555 5.094 1.00 . A A . 46 VAL CB 1 1
13 18923 1 1 46 VAL CG1 C 8.867 1.306 6.308 1.00 . A A . 46 VAL CG1 1 1
13 18924 1 1 46 VAL CG2 C 10.825 0.097 5.318 1.00 . A A . 46 VAL CG2 1 1
13 18925 1 1 46 VAL H H 6.850 0.694 4.786 1.00 . A A . 46 VAL H 1 1
13 18926 1 1 46 VAL HA H 8.807 -1.069 3.827 1.00 . A A . 46 VAL HA 1 1
13 18927 1 1 46 VAL HB H 9.379 1.228 4.249 1.00 . A A . 46 VAL HB 1 1
13 18928 1 1 46 VAL HG11 H 9.068 0.731 7.200 1.00 . A A . 46 VAL HG11 1 1
13 18929 1 1 46 VAL HG12 H 9.358 2.266 6.378 1.00 . A A . 46 VAL HG12 1 1
13 18930 1 1 46 VAL HG13 H 7.802 1.452 6.207 1.00 . A A . 46 VAL HG13 1 1
13 18931 1 1 46 VAL HG21 H 11.131 -0.539 4.501 1.00 . A A . 46 VAL HG21 1 1
13 18932 1 1 46 VAL HG22 H 11.475 0.959 5.366 1.00 . A A . 46 VAL HG22 1 1
13 18933 1 1 46 VAL HG23 H 10.887 -0.452 6.246 1.00 . A A . 46 VAL HG23 1 1
13 18934 1 1 46 VAL N N 7.093 -0.242 4.630 1.00 . A A . 46 VAL N 1 1
13 18935 1 1 46 VAL O O 9.318 -2.713 5.666 1.00 . A A . 46 VAL O 1 1
13 18936 1 1 47 GLU C C 7.249 -3.621 7.870 1.00 . A A . 47 GLU C 1 1
13 18937 1 1 47 GLU CA C 8.098 -2.379 8.132 1.00 . A A . 47 GLU CA 1 1
13 18938 1 1 47 GLU CB C 7.634 -1.694 9.419 1.00 . A A . 47 GLU CB 1 1
13 18939 1 1 47 GLU CD C 7.789 0.561 10.547 1.00 . A A . 47 GLU CD 1 1
13 18940 1 1 47 GLU CG C 8.546 -0.565 9.870 1.00 . A A . 47 GLU CG 1 1
13 18941 1 1 47 GLU H H 7.503 -0.628 7.103 1.00 . A A . 47 GLU H 1 1
13 18942 1 1 47 GLU HA H 9.128 -2.680 8.247 1.00 . A A . 47 GLU HA 1 1
13 18943 1 1 47 GLU HB2 H 6.645 -1.289 9.261 1.00 . A A . 47 GLU HB2 1 1
13 18944 1 1 47 GLU HB3 H 7.590 -2.429 10.208 1.00 . A A . 47 GLU HB3 1 1
13 18945 1 1 47 GLU HG2 H 9.270 -0.960 10.566 1.00 . A A . 47 GLU HG2 1 1
13 18946 1 1 47 GLU HG3 H 9.058 -0.166 9.006 1.00 . A A . 47 GLU HG3 1 1
13 18947 1 1 47 GLU N N 8.024 -1.453 7.009 1.00 . A A . 47 GLU N 1 1
13 18948 1 1 47 GLU O O 7.733 -4.748 7.969 1.00 . A A . 47 GLU O 1 1
13 18949 1 1 47 GLU OE1 O 6.713 0.293 11.122 1.00 . A A . 47 GLU OE1 1 1
13 18950 1 1 47 GLU OE2 O 8.273 1.712 10.502 1.00 . A A . 47 GLU OE2 1 1
13 18951 1 1 48 SER C C 5.621 -5.421 6.179 1.00 . A A . 48 SER C 1 1
13 18952 1 1 48 SER CA C 5.064 -4.504 7.264 1.00 . A A . 48 SER CA 1 1
13 18953 1 1 48 SER CB C 3.698 -3.963 6.838 1.00 . A A . 48 SER CB 1 1
13 18954 1 1 48 SER H H 5.655 -2.482 7.473 1.00 . A A . 48 SER H 1 1
13 18955 1 1 48 SER HA H 4.949 -5.073 8.174 1.00 . A A . 48 SER HA 1 1
13 18956 1 1 48 SER HB2 H 3.583 -2.954 7.203 1.00 . A A . 48 SER HB2 1 1
13 18957 1 1 48 SER HB3 H 3.633 -3.965 5.760 1.00 . A A . 48 SER HB3 1 1
13 18958 1 1 48 SER HG H 2.757 -4.850 8.310 1.00 . A A . 48 SER HG 1 1
13 18959 1 1 48 SER N N 5.981 -3.404 7.536 1.00 . A A . 48 SER N 1 1
13 18960 1 1 48 SER O O 5.685 -6.637 6.350 1.00 . A A . 48 SER O 1 1
13 18961 1 1 48 SER OG O 2.649 -4.760 7.360 1.00 . A A . 48 SER OG 1 1
13 18962 1 1 49 GLY C C 7.866 -6.297 4.333 1.00 . A A . 49 GLY C 1 1
13 18963 1 1 49 GLY CA C 6.571 -5.602 3.962 1.00 . A A . 49 GLY CA 1 1
13 18964 1 1 49 GLY H H 5.950 -3.852 4.979 1.00 . A A . 49 GLY H 1 1
13 18965 1 1 49 GLY HA2 H 5.847 -6.346 3.666 1.00 . A A . 49 GLY HA2 1 1
13 18966 1 1 49 GLY HA3 H 6.757 -4.943 3.127 1.00 . A A . 49 GLY HA3 1 1
13 18967 1 1 49 GLY N N 6.024 -4.826 5.060 1.00 . A A . 49 GLY N 1 1
13 18968 1 1 49 GLY O O 8.063 -7.471 4.015 1.00 . A A . 49 GLY O 1 1
13 18969 1 1 50 LEU C C 9.848 -7.438 6.174 1.00 . A A . 50 LEU C 1 1
13 18970 1 1 50 LEU CA C 10.038 -6.126 5.419 1.00 . A A . 50 LEU CA 1 1
13 18971 1 1 50 LEU CB C 10.790 -5.123 6.296 1.00 . A A . 50 LEU CB 1 1
13 18972 1 1 50 LEU CD1 C 12.779 -6.614 6.620 1.00 . A A . 50 LEU CD1 1 1
13 18973 1 1 50 LEU CD2 C 12.465 -4.614 8.090 1.00 . A A . 50 LEU CD2 1 1
13 18974 1 1 50 LEU CG C 11.763 -5.719 7.313 1.00 . A A . 50 LEU CG 1 1
13 18975 1 1 50 LEU H H 8.540 -4.643 5.230 1.00 . A A . 50 LEU H 1 1
13 18976 1 1 50 LEU HA H 10.618 -6.319 4.528 1.00 . A A . 50 LEU HA 1 1
13 18977 1 1 50 LEU HB2 H 11.351 -4.471 5.645 1.00 . A A . 50 LEU HB2 1 1
13 18978 1 1 50 LEU HB3 H 10.056 -4.544 6.838 1.00 . A A . 50 LEU HB3 1 1
13 18979 1 1 50 LEU HD11 H 12.525 -6.705 5.575 1.00 . A A . 50 LEU HD11 1 1
13 18980 1 1 50 LEU HD12 H 12.770 -7.591 7.079 1.00 . A A . 50 LEU HD12 1 1
13 18981 1 1 50 LEU HD13 H 13.764 -6.181 6.715 1.00 . A A . 50 LEU HD13 1 1
13 18982 1 1 50 LEU HD21 H 12.305 -3.669 7.593 1.00 . A A . 50 LEU HD21 1 1
13 18983 1 1 50 LEU HD22 H 13.524 -4.823 8.134 1.00 . A A . 50 LEU HD22 1 1
13 18984 1 1 50 LEU HD23 H 12.064 -4.568 9.091 1.00 . A A . 50 LEU HD23 1 1
13 18985 1 1 50 LEU HG H 11.211 -6.326 8.018 1.00 . A A . 50 LEU HG 1 1
13 18986 1 1 50 LEU N N 8.753 -5.573 5.006 1.00 . A A . 50 LEU N 1 1
13 18987 1 1 50 LEU O O 10.439 -8.458 5.822 1.00 . A A . 50 LEU O 1 1
13 18988 1 1 51 GLN C C 8.058 -9.663 7.185 1.00 . A A . 51 GLN C 1 1
13 18989 1 1 51 GLN CA C 8.751 -8.588 8.016 1.00 . A A . 51 GLN CA 1 1
13 18990 1 1 51 GLN CB C 7.887 -8.226 9.226 1.00 . A A . 51 GLN CB 1 1
13 18991 1 1 51 GLN CD C 9.030 -7.722 11.422 1.00 . A A . 51 GLN CD 1 1
13 18992 1 1 51 GLN CG C 8.504 -7.160 10.116 1.00 . A A . 51 GLN CG 1 1
13 18993 1 1 51 GLN H H 8.578 -6.558 7.443 1.00 . A A . 51 GLN H 1 1
13 18994 1 1 51 GLN HA H 9.697 -8.974 8.364 1.00 . A A . 51 GLN HA 1 1
13 18995 1 1 51 GLN HB2 H 6.932 -7.864 8.875 1.00 . A A . 51 GLN HB2 1 1
13 18996 1 1 51 GLN HB3 H 7.730 -9.114 9.820 1.00 . A A . 51 GLN HB3 1 1
13 18997 1 1 51 GLN HE21 H 10.789 -8.103 10.577 1.00 . A A . 51 GLN HE21 1 1
13 18998 1 1 51 GLN HE22 H 10.648 -8.533 12.244 1.00 . A A . 51 GLN HE22 1 1
13 18999 1 1 51 GLN HG2 H 9.322 -6.696 9.586 1.00 . A A . 51 GLN HG2 1 1
13 19000 1 1 51 GLN HG3 H 7.752 -6.416 10.338 1.00 . A A . 51 GLN HG3 1 1
13 19001 1 1 51 GLN N N 9.019 -7.402 7.212 1.00 . A A . 51 GLN N 1 1
13 19002 1 1 51 GLN NE2 N 10.282 -8.165 11.414 1.00 . A A . 51 GLN NE2 1 1
13 19003 1 1 51 GLN O O 8.155 -10.852 7.487 1.00 . A A . 51 GLN O 1 1
13 19004 1 1 51 GLN OE1 O 8.319 -7.759 12.427 1.00 . A A . 51 GLN OE1 1 1
13 19005 1 1 52 GLN C C 7.624 -10.930 4.378 1.00 . A A . 52 GLN C 1 1
13 19006 1 1 52 GLN CA C 6.649 -10.164 5.265 1.00 . A A . 52 GLN CA 1 1
13 19007 1 1 52 GLN CB C 5.638 -9.410 4.400 1.00 . A A . 52 GLN CB 1 1
13 19008 1 1 52 GLN CD C 3.977 -11.302 4.612 1.00 . A A . 52 GLN CD 1 1
13 19009 1 1 52 GLN CG C 4.194 -9.803 4.669 1.00 . A A . 52 GLN CG 1 1
13 19010 1 1 52 GLN H H 7.319 -8.276 5.950 1.00 . A A . 52 GLN H 1 1
13 19011 1 1 52 GLN HA H 6.120 -10.868 5.890 1.00 . A A . 52 GLN HA 1 1
13 19012 1 1 52 GLN HB2 H 5.741 -8.351 4.587 1.00 . A A . 52 GLN HB2 1 1
13 19013 1 1 52 GLN HB3 H 5.854 -9.607 3.360 1.00 . A A . 52 GLN HB3 1 1
13 19014 1 1 52 GLN HE21 H 4.501 -11.330 2.694 1.00 . A A . 52 GLN HE21 1 1
13 19015 1 1 52 GLN HE22 H 4.076 -12.858 3.379 1.00 . A A . 52 GLN HE22 1 1
13 19016 1 1 52 GLN HG2 H 3.916 -9.452 5.652 1.00 . A A . 52 GLN HG2 1 1
13 19017 1 1 52 GLN HG3 H 3.563 -9.334 3.928 1.00 . A A . 52 GLN HG3 1 1
13 19018 1 1 52 GLN N N 7.359 -9.237 6.139 1.00 . A A . 52 GLN N 1 1
13 19019 1 1 52 GLN NE2 N 4.207 -11.890 3.444 1.00 . A A . 52 GLN NE2 1 1
13 19020 1 1 52 GLN O O 7.347 -12.055 3.960 1.00 . A A . 52 GLN O 1 1
13 19021 1 1 52 GLN OE1 O 3.607 -11.926 5.607 1.00 . A A . 52 GLN OE1 1 1
13 19022 1 1 53 LEU C C 10.514 -12.040 4.012 1.00 . A A . 53 LEU C 1 1
13 19023 1 1 53 LEU CA C 9.783 -10.938 3.252 1.00 . A A . 53 LEU CA 1 1
13 19024 1 1 53 LEU CB C 10.783 -9.889 2.764 1.00 . A A . 53 LEU CB 1 1
13 19025 1 1 53 LEU CD1 C 9.924 -10.338 0.452 1.00 . A A . 53 LEU CD1 1 1
13 19026 1 1 53 LEU CD2 C 9.565 -8.097 1.502 1.00 . A A . 53 LEU CD2 1 1
13 19027 1 1 53 LEU CG C 10.505 -9.287 1.385 1.00 . A A . 53 LEU CG 1 1
13 19028 1 1 53 LEU H H 8.929 -9.418 4.453 1.00 . A A . 53 LEU H 1 1
13 19029 1 1 53 LEU HA H 9.285 -11.374 2.399 1.00 . A A . 53 LEU HA 1 1
13 19030 1 1 53 LEU HB2 H 10.792 -9.082 3.480 1.00 . A A . 53 LEU HB2 1 1
13 19031 1 1 53 LEU HB3 H 11.759 -10.352 2.733 1.00 . A A . 53 LEU HB3 1 1
13 19032 1 1 53 LEU HD11 H 10.446 -11.273 0.593 1.00 . A A . 53 LEU HD11 1 1
13 19033 1 1 53 LEU HD12 H 10.038 -10.013 -0.571 1.00 . A A . 53 LEU HD12 1 1
13 19034 1 1 53 LEU HD13 H 8.875 -10.474 0.671 1.00 . A A . 53 LEU HD13 1 1
13 19035 1 1 53 LEU HD21 H 10.062 -7.297 2.030 1.00 . A A . 53 LEU HD21 1 1
13 19036 1 1 53 LEU HD22 H 8.678 -8.390 2.046 1.00 . A A . 53 LEU HD22 1 1
13 19037 1 1 53 LEU HD23 H 9.287 -7.759 0.515 1.00 . A A . 53 LEU HD23 1 1
13 19038 1 1 53 LEU HG H 11.435 -8.939 0.958 1.00 . A A . 53 LEU HG 1 1
13 19039 1 1 53 LEU N N 8.765 -10.314 4.092 1.00 . A A . 53 LEU N 1 1
13 19040 1 1 53 LEU O O 10.592 -13.180 3.552 1.00 . A A . 53 LEU O 1 1
13 19041 1 1 54 LEU C C 10.806 -13.523 6.802 1.00 . A A . 54 LEU C 1 1
13 19042 1 1 54 LEU CA C 11.772 -12.653 6.004 1.00 . A A . 54 LEU CA 1 1
13 19043 1 1 54 LEU CB C 12.723 -11.923 6.954 1.00 . A A . 54 LEU CB 1 1
13 19044 1 1 54 LEU CD1 C 13.197 -10.891 9.189 1.00 . A A . 54 LEU CD1 1 1
13 19045 1 1 54 LEU CD2 C 10.832 -11.223 8.444 1.00 . A A . 54 LEU CD2 1 1
13 19046 1 1 54 LEU CG C 12.248 -11.780 8.400 1.00 . A A . 54 LEU CG 1 1
13 19047 1 1 54 LEU H H 10.953 -10.770 5.492 1.00 . A A . 54 LEU H 1 1
13 19048 1 1 54 LEU HA H 12.349 -13.286 5.346 1.00 . A A . 54 LEU HA 1 1
13 19049 1 1 54 LEU HB2 H 13.658 -12.463 6.965 1.00 . A A . 54 LEU HB2 1 1
13 19050 1 1 54 LEU HB3 H 12.887 -10.931 6.559 1.00 . A A . 54 LEU HB3 1 1
13 19051 1 1 54 LEU HD11 H 13.156 -9.886 8.799 1.00 . A A . 54 LEU HD11 1 1
13 19052 1 1 54 LEU HD12 H 14.204 -11.272 9.100 1.00 . A A . 54 LEU HD12 1 1
13 19053 1 1 54 LEU HD13 H 12.905 -10.887 10.229 1.00 . A A . 54 LEU HD13 1 1
13 19054 1 1 54 LEU HD21 H 10.143 -12.012 8.705 1.00 . A A . 54 LEU HD21 1 1
13 19055 1 1 54 LEU HD22 H 10.572 -10.825 7.474 1.00 . A A . 54 LEU HD22 1 1
13 19056 1 1 54 LEU HD23 H 10.777 -10.437 9.183 1.00 . A A . 54 LEU HD23 1 1
13 19057 1 1 54 LEU HG H 12.238 -12.755 8.868 1.00 . A A . 54 LEU HG 1 1
13 19058 1 1 54 LEU N N 11.048 -11.693 5.178 1.00 . A A . 54 LEU N 1 1
13 19059 1 1 54 LEU O O 11.221 -14.441 7.509 1.00 . A A . 54 LEU O 1 1
13 19060 1 1 55 ASP C C 8.730 -15.486 7.251 1.00 . A A . 55 ASP C 1 1
13 19061 1 1 55 ASP CA C 8.490 -13.986 7.389 1.00 . A A . 55 ASP CA 1 1
13 19062 1 1 55 ASP CB C 7.103 -13.628 6.854 1.00 . A A . 55 ASP CB 1 1
13 19063 1 1 55 ASP CG C 6.060 -13.555 7.953 1.00 . A A . 55 ASP CG 1 1
13 19064 1 1 55 ASP H H 9.248 -12.485 6.102 1.00 . A A . 55 ASP H 1 1
13 19065 1 1 55 ASP HA H 8.543 -13.720 8.434 1.00 . A A . 55 ASP HA 1 1
13 19066 1 1 55 ASP HB2 H 7.150 -12.666 6.365 1.00 . A A . 55 ASP HB2 1 1
13 19067 1 1 55 ASP HB3 H 6.795 -14.377 6.139 1.00 . A A . 55 ASP HB3 1 1
13 19068 1 1 55 ASP N N 9.516 -13.229 6.681 1.00 . A A . 55 ASP N 1 1
13 19069 1 1 55 ASP O O 8.670 -16.037 6.153 1.00 . A A . 55 ASP O 1 1
13 19070 1 1 55 ASP OD1 O 6.003 -14.490 8.779 1.00 . A A . 55 ASP OD1 1 1
13 19071 1 1 55 ASP OD2 O 5.303 -12.563 7.987 1.00 . A A . 55 ASP OD2 1 1
13 19072 1 1 56 GLY C C 10.337 -17.985 9.330 1.00 . A A . 56 GLY C 1 1
13 19073 1 1 56 GLY CA C 9.250 -17.572 8.358 1.00 . A A . 56 GLY CA 1 1
13 19074 1 1 56 GLY H H 9.039 -15.651 9.222 1.00 . A A . 56 GLY H 1 1
13 19075 1 1 56 GLY HA2 H 8.337 -18.087 8.615 1.00 . A A . 56 GLY HA2 1 1
13 19076 1 1 56 GLY HA3 H 9.547 -17.863 7.360 1.00 . A A . 56 GLY HA3 1 1
13 19077 1 1 56 GLY N N 9.004 -16.142 8.375 1.00 . A A . 56 GLY N 1 1
13 19078 1 1 56 GLY O O 10.505 -19.170 9.618 1.00 . A A . 56 GLY O 1 1
13 19079 1 1 57 SER C C 11.761 -16.866 12.193 1.00 . A A . 57 SER C 1 1
13 19080 1 1 57 SER CA C 12.160 -17.274 10.778 1.00 . A A . 57 SER CA 1 1
13 19081 1 1 57 SER CB C 13.428 -16.527 10.358 1.00 . A A . 57 SER CB 1 1
13 19082 1 1 57 SER H H 10.897 -16.081 9.568 1.00 . A A . 57 SER H 1 1
13 19083 1 1 57 SER HA H 12.356 -18.336 10.764 1.00 . A A . 57 SER HA 1 1
13 19084 1 1 57 SER HB2 H 14.011 -16.291 11.236 1.00 . A A . 57 SER HB2 1 1
13 19085 1 1 57 SER HB3 H 14.009 -17.155 9.698 1.00 . A A . 57 SER HB3 1 1
13 19086 1 1 57 SER HG H 13.112 -14.595 10.308 1.00 . A A . 57 SER HG 1 1
13 19087 1 1 57 SER N N 11.080 -17.006 9.836 1.00 . A A . 57 SER N 1 1
13 19088 1 1 57 SER O O 11.932 -17.629 13.143 1.00 . A A . 57 SER O 1 1
13 19089 1 1 57 SER OG O 13.111 -15.323 9.683 1.00 . A A . 57 SER OG 1 1
13 19090 1 1 58 GLY C C 11.913 -14.404 14.338 1.00 . A A . 58 GLY C 1 1
13 19091 1 1 58 GLY CA C 10.813 -15.165 13.627 1.00 . A A . 58 GLY CA 1 1
13 19092 1 1 58 GLY H H 11.115 -15.090 11.532 1.00 . A A . 58 GLY H 1 1
13 19093 1 1 58 GLY HA2 H 9.962 -14.513 13.499 1.00 . A A . 58 GLY HA2 1 1
13 19094 1 1 58 GLY HA3 H 10.520 -16.006 14.238 1.00 . A A . 58 GLY HA3 1 1
13 19095 1 1 58 GLY N N 11.228 -15.655 12.325 1.00 . A A . 58 GLY N 1 1
13 19096 1 1 58 GLY O O 12.531 -14.918 15.272 1.00 . A A . 58 GLY O 1 1
13 19097 1 1 59 LEU C C 12.690 -10.922 14.724 1.00 . A A . 59 LEU C 1 1
13 19098 1 1 59 LEU CA C 13.198 -12.342 14.496 1.00 . A A . 59 LEU CA 1 1
13 19099 1 1 59 LEU CB C 14.439 -12.315 13.602 1.00 . A A . 59 LEU CB 1 1
13 19100 1 1 59 LEU CD1 C 15.266 -14.531 12.774 1.00 . A A . 59 LEU CD1 1 1
13 19101 1 1 59 LEU CD2 C 16.870 -12.900 13.785 1.00 . A A . 59 LEU CD2 1 1
13 19102 1 1 59 LEU CG C 15.448 -13.442 13.820 1.00 . A A . 59 LEU CG 1 1
13 19103 1 1 59 LEU H H 11.637 -12.821 13.149 1.00 . A A . 59 LEU H 1 1
13 19104 1 1 59 LEU HA H 13.461 -12.775 15.449 1.00 . A A . 59 LEU HA 1 1
13 19105 1 1 59 LEU HB2 H 14.108 -12.361 12.576 1.00 . A A . 59 LEU HB2 1 1
13 19106 1 1 59 LEU HB3 H 14.948 -11.376 13.773 1.00 . A A . 59 LEU HB3 1 1
13 19107 1 1 59 LEU HD11 H 14.242 -14.534 12.432 1.00 . A A . 59 LEU HD11 1 1
13 19108 1 1 59 LEU HD12 H 15.504 -15.491 13.208 1.00 . A A . 59 LEU HD12 1 1
13 19109 1 1 59 LEU HD13 H 15.924 -14.342 11.939 1.00 . A A . 59 LEU HD13 1 1
13 19110 1 1 59 LEU HD21 H 17.317 -13.003 14.763 1.00 . A A . 59 LEU HD21 1 1
13 19111 1 1 59 LEU HD22 H 16.850 -11.856 13.507 1.00 . A A . 59 LEU HD22 1 1
13 19112 1 1 59 LEU HD23 H 17.449 -13.455 13.063 1.00 . A A . 59 LEU HD23 1 1
13 19113 1 1 59 LEU HG H 15.281 -13.884 14.793 1.00 . A A . 59 LEU HG 1 1
13 19114 1 1 59 LEU N N 12.162 -13.176 13.896 1.00 . A A . 59 LEU N 1 1
13 19115 1 1 59 LEU O O 11.567 -10.588 14.349 1.00 . A A . 59 LEU O 1 1
13 19116 1 1 60 GLN C C 14.080 -7.744 14.872 1.00 . A A . 60 GLN C 1 1
13 19117 1 1 60 GLN CA C 13.161 -8.708 15.616 1.00 . A A . 60 GLN CA 1 1
13 19118 1 1 60 GLN CB C 13.221 -8.432 17.119 1.00 . A A . 60 GLN CB 1 1
13 19119 1 1 60 GLN CD C 15.679 -8.489 17.701 1.00 . A A . 60 GLN CD 1 1
13 19120 1 1 60 GLN CG C 14.337 -9.181 17.830 1.00 . A A . 60 GLN CG 1 1
13 19121 1 1 60 GLN H H 14.407 -10.418 15.614 1.00 . A A . 60 GLN H 1 1
13 19122 1 1 60 GLN HA H 12.148 -8.557 15.272 1.00 . A A . 60 GLN HA 1 1
13 19123 1 1 60 GLN HB2 H 13.372 -7.374 17.273 1.00 . A A . 60 GLN HB2 1 1
13 19124 1 1 60 GLN HB3 H 12.282 -8.723 17.565 1.00 . A A . 60 GLN HB3 1 1
13 19125 1 1 60 GLN HE21 H 16.559 -9.950 18.722 1.00 . A A . 60 GLN HE21 1 1
13 19126 1 1 60 GLN HE22 H 17.596 -8.674 18.194 1.00 . A A . 60 GLN HE22 1 1
13 19127 1 1 60 GLN HG2 H 14.090 -9.260 18.878 1.00 . A A . 60 GLN HG2 1 1
13 19128 1 1 60 GLN HG3 H 14.416 -10.171 17.405 1.00 . A A . 60 GLN HG3 1 1
13 19129 1 1 60 GLN N N 13.525 -10.092 15.339 1.00 . A A . 60 GLN N 1 1
13 19130 1 1 60 GLN NE2 N 16.717 -9.098 18.263 1.00 . A A . 60 GLN NE2 1 1
13 19131 1 1 60 GLN O O 15.255 -8.035 14.653 1.00 . A A . 60 GLN O 1 1
13 19132 1 1 60 GLN OE1 O 15.783 -7.418 17.102 1.00 . A A . 60 GLN OE1 1 1
13 19133 1 1 61 VAL C C 14.202 -4.226 14.448 1.00 . A A . 61 VAL C 1 1
13 19134 1 1 61 VAL CA C 14.307 -5.586 13.768 1.00 . A A . 61 VAL CA 1 1
13 19135 1 1 61 VAL CB C 13.836 -5.455 12.307 1.00 . A A . 61 VAL CB 1 1
13 19136 1 1 61 VAL CG1 C 15.012 -5.144 11.394 1.00 . A A . 61 VAL CG1 1 1
13 19137 1 1 61 VAL CG2 C 13.125 -6.724 11.861 1.00 . A A . 61 VAL CG2 1 1
13 19138 1 1 61 VAL H H 12.593 -6.419 14.690 1.00 . A A . 61 VAL H 1 1
13 19139 1 1 61 VAL HA H 15.341 -5.898 13.765 1.00 . A A . 61 VAL HA 1 1
13 19140 1 1 61 VAL HB H 13.136 -4.635 12.248 1.00 . A A . 61 VAL HB 1 1
13 19141 1 1 61 VAL HG11 H 15.794 -5.873 11.553 1.00 . A A . 61 VAL HG11 1 1
13 19142 1 1 61 VAL HG12 H 14.688 -5.181 10.364 1.00 . A A . 61 VAL HG12 1 1
13 19143 1 1 61 VAL HG13 H 15.390 -4.157 11.617 1.00 . A A . 61 VAL HG13 1 1
13 19144 1 1 61 VAL HG21 H 13.617 -7.582 12.293 1.00 . A A . 61 VAL HG21 1 1
13 19145 1 1 61 VAL HG22 H 12.096 -6.695 12.191 1.00 . A A . 61 VAL HG22 1 1
13 19146 1 1 61 VAL HG23 H 13.155 -6.794 10.784 1.00 . A A . 61 VAL HG23 1 1
13 19147 1 1 61 VAL N N 13.536 -6.594 14.486 1.00 . A A . 61 VAL N 1 1
13 19148 1 1 61 VAL O O 13.142 -3.850 14.949 1.00 . A A . 61 VAL O 1 1
13 19149 1 1 62 LYS C C 16.337 -1.261 14.365 1.00 . A A . 62 LYS C 1 1
13 19150 1 1 62 LYS CA C 15.343 -2.170 15.080 1.00 . A A . 62 LYS CA 1 1
13 19151 1 1 62 LYS CB C 15.714 -2.286 16.560 1.00 . A A . 62 LYS CB 1 1
13 19152 1 1 62 LYS CD C 17.706 -3.811 16.423 1.00 . A A . 62 LYS CD 1 1
13 19153 1 1 62 LYS CE C 19.192 -3.966 16.709 1.00 . A A . 62 LYS CE 1 1
13 19154 1 1 62 LYS CG C 17.207 -2.427 16.803 1.00 . A A . 62 LYS CG 1 1
13 19155 1 1 62 LYS H H 16.123 -3.845 14.047 1.00 . A A . 62 LYS H 1 1
13 19156 1 1 62 LYS HA H 14.356 -1.740 14.998 1.00 . A A . 62 LYS HA 1 1
13 19157 1 1 62 LYS HB2 H 15.369 -1.402 17.076 1.00 . A A . 62 LYS HB2 1 1
13 19158 1 1 62 LYS HB3 H 15.220 -3.152 16.976 1.00 . A A . 62 LYS HB3 1 1
13 19159 1 1 62 LYS HD2 H 17.163 -4.549 16.994 1.00 . A A . 62 LYS HD2 1 1
13 19160 1 1 62 LYS HD3 H 17.532 -3.970 15.368 1.00 . A A . 62 LYS HD3 1 1
13 19161 1 1 62 LYS HE2 H 19.544 -4.868 16.233 1.00 . A A . 62 LYS HE2 1 1
13 19162 1 1 62 LYS HE3 H 19.714 -3.115 16.297 1.00 . A A . 62 LYS HE3 1 1
13 19163 1 1 62 LYS HG2 H 17.730 -1.692 16.209 1.00 . A A . 62 LYS HG2 1 1
13 19164 1 1 62 LYS HG3 H 17.410 -2.256 17.851 1.00 . A A . 62 LYS HG3 1 1
13 19165 1 1 62 LYS HZ1 H 18.674 -4.500 18.660 1.00 . A A . 62 LYS HZ1 1 1
13 19166 1 1 62 LYS HZ2 H 19.606 -3.093 18.560 1.00 . A A . 62 LYS HZ2 1 1
13 19167 1 1 62 LYS HZ3 H 20.331 -4.605 18.339 1.00 . A A . 62 LYS HZ3 1 1
13 19168 1 1 62 LYS N N 15.309 -3.491 14.463 1.00 . A A . 62 LYS N 1 1
13 19169 1 1 62 LYS NZ N 19.471 -4.046 18.169 1.00 . A A . 62 LYS NZ 1 1
13 19170 1 1 62 LYS O O 17.392 -1.696 13.904 1.00 . A A . 62 LYS O 1 1
13 19171 1 1 63 PRO C C 18.114 1.322 14.407 1.00 . A A . 63 PRO C 1 1
13 19172 1 1 63 PRO CA C 16.845 1.030 13.614 1.00 . A A . 63 PRO CA 1 1
13 19173 1 1 63 PRO CB C 15.953 2.272 13.554 1.00 . A A . 63 PRO CB 1 1
13 19174 1 1 63 PRO CD C 14.752 0.621 14.796 1.00 . A A . 63 PRO CD 1 1
13 19175 1 1 63 PRO CG C 14.989 2.101 14.677 1.00 . A A . 63 PRO CG 1 1
13 19176 1 1 63 PRO HA H 17.111 0.727 12.611 1.00 . A A . 63 PRO HA 1 1
13 19177 1 1 63 PRO HB2 H 16.558 3.159 13.684 1.00 . A A . 63 PRO HB2 1 1
13 19178 1 1 63 PRO HB3 H 15.446 2.311 12.602 1.00 . A A . 63 PRO HB3 1 1
13 19179 1 1 63 PRO HD2 H 14.602 0.345 15.830 1.00 . A A . 63 PRO HD2 1 1
13 19180 1 1 63 PRO HD3 H 13.903 0.325 14.198 1.00 . A A . 63 PRO HD3 1 1
13 19181 1 1 63 PRO HG2 H 15.416 2.487 15.590 1.00 . A A . 63 PRO HG2 1 1
13 19182 1 1 63 PRO HG3 H 14.065 2.611 14.448 1.00 . A A . 63 PRO HG3 1 1
13 19183 1 1 63 PRO N N 15.995 0.032 14.270 1.00 . A A . 63 PRO N 1 1
13 19184 1 1 63 PRO O O 18.188 1.043 15.605 1.00 . A A . 63 PRO O 1 1
13 19185 1 1 64 LEU C C 20.733 3.685 14.155 1.00 . A A . 64 LEU C 1 1
13 19186 1 1 64 LEU CA C 20.377 2.218 14.377 1.00 . A A . 64 LEU CA 1 1
13 19187 1 1 64 LEU CB C 21.494 1.323 13.840 1.00 . A A . 64 LEU CB 1 1
13 19188 1 1 64 LEU CD1 C 22.221 -0.794 12.711 1.00 . A A . 64 LEU CD1 1 1
13 19189 1 1 64 LEU CD2 C 20.664 -0.894 14.666 1.00 . A A . 64 LEU CD2 1 1
13 19190 1 1 64 LEU CG C 21.084 -0.095 13.440 1.00 . A A . 64 LEU CG 1 1
13 19191 1 1 64 LEU H H 18.992 2.086 12.782 1.00 . A A . 64 LEU H 1 1
13 19192 1 1 64 LEU HA H 20.266 2.044 15.437 1.00 . A A . 64 LEU HA 1 1
13 19193 1 1 64 LEU HB2 H 21.913 1.803 12.969 1.00 . A A . 64 LEU HB2 1 1
13 19194 1 1 64 LEU HB3 H 22.253 1.246 14.605 1.00 . A A . 64 LEU HB3 1 1
13 19195 1 1 64 LEU HD11 H 22.371 -0.329 11.749 1.00 . A A . 64 LEU HD11 1 1
13 19196 1 1 64 LEU HD12 H 21.973 -1.836 12.573 1.00 . A A . 64 LEU HD12 1 1
13 19197 1 1 64 LEU HD13 H 23.126 -0.715 13.295 1.00 . A A . 64 LEU HD13 1 1
13 19198 1 1 64 LEU HD21 H 19.586 -0.952 14.704 1.00 . A A . 64 LEU HD21 1 1
13 19199 1 1 64 LEU HD22 H 21.029 -0.404 15.557 1.00 . A A . 64 LEU HD22 1 1
13 19200 1 1 64 LEU HD23 H 21.077 -1.889 14.606 1.00 . A A . 64 LEU HD23 1 1
13 19201 1 1 64 LEU HG H 20.239 -0.043 12.768 1.00 . A A . 64 LEU HG 1 1
13 19202 1 1 64 LEU N N 19.110 1.887 13.734 1.00 . A A . 64 LEU N 1 1
13 19203 1 1 64 LEU O O 20.810 4.466 15.102 1.00 . A A . 64 LEU O 1 1
13 19204 1 1 65 GLY C C 20.341 6.037 11.562 1.00 . A A . 65 GLY C 1 1
13 19205 1 1 65 GLY CA C 21.293 5.424 12.570 1.00 . A A . 65 GLY CA 1 1
13 19206 1 1 65 GLY H H 20.874 3.385 12.180 1.00 . A A . 65 GLY H 1 1
13 19207 1 1 65 GLY HA2 H 21.271 6.012 13.475 1.00 . A A . 65 GLY HA2 1 1
13 19208 1 1 65 GLY HA3 H 22.293 5.445 12.162 1.00 . A A . 65 GLY HA3 1 1
13 19209 1 1 65 GLY N N 20.949 4.052 12.895 1.00 . A A . 65 GLY N 1 1
13 19210 1 1 65 GLY O O 19.162 6.236 11.854 1.00 . A A . 65 GLY O 1 1
13 19211 1 1 66 ASN C C 19.158 5.885 8.653 1.00 . A A . 66 ASN C 1 1
13 19212 1 1 66 ASN CA C 20.041 6.935 9.320 1.00 . A A . 66 ASN CA 1 1
13 19213 1 1 66 ASN CB C 20.935 7.604 8.275 1.00 . A A . 66 ASN CB 1 1
13 19214 1 1 66 ASN CG C 20.421 8.971 7.863 1.00 . A A . 66 ASN CG 1 1
13 19215 1 1 66 ASN H H 21.801 6.156 10.201 1.00 . A A . 66 ASN H 1 1
13 19216 1 1 66 ASN HA H 19.409 7.685 9.773 1.00 . A A . 66 ASN HA 1 1
13 19217 1 1 66 ASN HB2 H 21.929 7.723 8.683 1.00 . A A . 66 ASN HB2 1 1
13 19218 1 1 66 ASN HB3 H 20.983 6.978 7.397 1.00 . A A . 66 ASN HB3 1 1
13 19219 1 1 66 ASN HD21 H 19.086 8.131 6.652 1.00 . A A . 66 ASN HD21 1 1
13 19220 1 1 66 ASN HD22 H 19.077 9.858 6.699 1.00 . A A . 66 ASN HD22 1 1
13 19221 1 1 66 ASN N N 20.853 6.339 10.374 1.00 . A A . 66 ASN N 1 1
13 19222 1 1 66 ASN ND2 N 19.428 8.988 6.983 1.00 . A A . 66 ASN ND2 1 1
13 19223 1 1 66 ASN O O 19.573 5.224 7.703 1.00 . A A . 66 ASN O 1 1
13 19224 1 1 66 ASN OD1 O 20.912 9.998 8.332 1.00 . A A . 66 ASN OD1 1 1
13 19225 1 1 67 ASN C C 17.671 3.418 8.393 1.00 . A A . 67 ASN C 1 1
13 19226 1 1 67 ASN CA C 16.995 4.768 8.613 1.00 . A A . 67 ASN CA 1 1
13 19227 1 1 67 ASN CB C 16.412 5.280 7.294 1.00 . A A . 67 ASN CB 1 1
13 19228 1 1 67 ASN CG C 14.896 5.256 7.285 1.00 . A A . 67 ASN CG 1 1
13 19229 1 1 67 ASN H H 17.664 6.294 9.918 1.00 . A A . 67 ASN H 1 1
13 19230 1 1 67 ASN HA H 16.195 4.645 9.327 1.00 . A A . 67 ASN HA 1 1
13 19231 1 1 67 ASN HB2 H 16.738 6.297 7.134 1.00 . A A . 67 ASN HB2 1 1
13 19232 1 1 67 ASN HB3 H 16.769 4.660 6.485 1.00 . A A . 67 ASN HB3 1 1
13 19233 1 1 67 ASN HD21 H 14.899 3.327 7.769 1.00 . A A . 67 ASN HD21 1 1
13 19234 1 1 67 ASN HD22 H 13.342 4.050 7.571 1.00 . A A . 67 ASN HD22 1 1
13 19235 1 1 67 ASN N N 17.937 5.738 9.159 1.00 . A A . 67 ASN N 1 1
13 19236 1 1 67 ASN ND2 N 14.321 4.094 7.571 1.00 . A A . 67 ASN ND2 1 1
13 19237 1 1 67 ASN O O 17.288 2.658 7.503 1.00 . A A . 67 ASN O 1 1
13 19238 1 1 67 ASN OD1 O 14.250 6.271 7.024 1.00 . A A . 67 ASN OD1 1 1
13 19239 1 1 68 SER C C 18.854 0.834 10.079 1.00 . A A . 68 SER C 1 1
13 19240 1 1 68 SER CA C 19.408 1.868 9.104 1.00 . A A . 68 SER CA 1 1
13 19241 1 1 68 SER CB C 20.897 2.095 9.376 1.00 . A A . 68 SER CB 1 1
13 19242 1 1 68 SER H H 18.935 3.773 9.901 1.00 . A A . 68 SER H 1 1
13 19243 1 1 68 SER HA H 19.287 1.499 8.097 1.00 . A A . 68 SER HA 1 1
13 19244 1 1 68 SER HB2 H 21.266 1.313 10.021 1.00 . A A . 68 SER HB2 1 1
13 19245 1 1 68 SER HB3 H 21.437 2.076 8.440 1.00 . A A . 68 SER HB3 1 1
13 19246 1 1 68 SER HG H 21.927 3.310 10.516 1.00 . A A . 68 SER HG 1 1
13 19247 1 1 68 SER N N 18.677 3.126 9.211 1.00 . A A . 68 SER N 1 1
13 19248 1 1 68 SER O O 18.965 0.988 11.295 1.00 . A A . 68 SER O 1 1
13 19249 1 1 68 SER OG O 21.116 3.346 10.004 1.00 . A A . 68 SER OG 1 1
13 19250 1 1 69 TRP C C 18.542 -2.542 10.292 1.00 . A A . 69 TRP C 1 1
13 19251 1 1 69 TRP CA C 17.685 -1.282 10.356 1.00 . A A . 69 TRP CA 1 1
13 19252 1 1 69 TRP CB C 16.260 -1.597 9.899 1.00 . A A . 69 TRP CB 1 1
13 19253 1 1 69 TRP CD1 C 15.468 0.805 9.482 1.00 . A A . 69 TRP CD1 1 1
13 19254 1 1 69 TRP CD2 C 14.097 -0.405 10.776 1.00 . A A . 69 TRP CD2 1 1
13 19255 1 1 69 TRP CE2 C 13.551 0.885 10.626 1.00 . A A . 69 TRP CE2 1 1
13 19256 1 1 69 TRP CE3 C 13.407 -1.343 11.549 1.00 . A A . 69 TRP CE3 1 1
13 19257 1 1 69 TRP CG C 15.323 -0.435 10.036 1.00 . A A . 69 TRP CG 1 1
13 19258 1 1 69 TRP CH2 C 11.695 0.320 11.973 1.00 . A A . 69 TRP CH2 1 1
13 19259 1 1 69 TRP CZ2 C 12.350 1.258 11.222 1.00 . A A . 69 TRP CZ2 1 1
13 19260 1 1 69 TRP CZ3 C 12.215 -0.971 12.140 1.00 . A A . 69 TRP CZ3 1 1
13 19261 1 1 69 TRP H H 18.200 -0.288 8.559 1.00 . A A . 69 TRP H 1 1
13 19262 1 1 69 TRP HA H 17.657 -0.932 11.377 1.00 . A A . 69 TRP HA 1 1
13 19263 1 1 69 TRP HB2 H 16.278 -1.889 8.860 1.00 . A A . 69 TRP HB2 1 1
13 19264 1 1 69 TRP HB3 H 15.871 -2.412 10.492 1.00 . A A . 69 TRP HB3 1 1
13 19265 1 1 69 TRP HD1 H 16.301 1.100 8.862 1.00 . A A . 69 TRP HD1 1 1
13 19266 1 1 69 TRP HE1 H 14.281 2.537 9.559 1.00 . A A . 69 TRP HE1 1 1
13 19267 1 1 69 TRP HE3 H 13.792 -2.342 11.689 1.00 . A A . 69 TRP HE3 1 1
13 19268 1 1 69 TRP HH2 H 10.761 0.566 12.453 1.00 . A A . 69 TRP HH2 1 1
13 19269 1 1 69 TRP HZ2 H 11.936 2.248 11.102 1.00 . A A . 69 TRP HZ2 1 1
13 19270 1 1 69 TRP HZ3 H 11.668 -1.682 12.741 1.00 . A A . 69 TRP HZ3 1 1
13 19271 1 1 69 TRP N N 18.257 -0.221 9.535 1.00 . A A . 69 TRP N 1 1
13 19272 1 1 69 TRP NE1 N 14.406 1.604 9.833 1.00 . A A . 69 TRP NE1 1 1
13 19273 1 1 69 TRP O O 19.202 -2.806 9.286 1.00 . A A . 69 TRP O 1 1
13 19274 1 1 70 THR C C 18.483 -5.686 12.036 1.00 . A A . 70 THR C 1 1
13 19275 1 1 70 THR CA C 19.304 -4.550 11.437 1.00 . A A . 70 THR CA 1 1
13 19276 1 1 70 THR CB C 20.585 -4.362 12.272 1.00 . A A . 70 THR CB 1 1
13 19277 1 1 70 THR CG2 C 20.248 -4.153 13.741 1.00 . A A . 70 THR CG2 1 1
13 19278 1 1 70 THR H H 17.982 -3.054 12.141 1.00 . A A . 70 THR H 1 1
13 19279 1 1 70 THR HA H 19.592 -4.817 10.431 1.00 . A A . 70 THR HA 1 1
13 19280 1 1 70 THR HB H 21.108 -3.488 11.910 1.00 . A A . 70 THR HB 1 1
13 19281 1 1 70 THR HG1 H 22.294 -5.316 12.513 1.00 . A A . 70 THR HG1 1 1
13 19282 1 1 70 THR HG21 H 19.618 -3.281 13.845 1.00 . A A . 70 THR HG21 1 1
13 19283 1 1 70 THR HG22 H 21.159 -4.008 14.302 1.00 . A A . 70 THR HG22 1 1
13 19284 1 1 70 THR HG23 H 19.726 -5.020 14.117 1.00 . A A . 70 THR HG23 1 1
13 19285 1 1 70 THR N N 18.528 -3.318 11.371 1.00 . A A . 70 THR N 1 1
13 19286 1 1 70 THR O O 17.593 -5.457 12.856 1.00 . A A . 70 THR O 1 1
13 19287 1 1 70 THR OG1 O 21.434 -5.506 12.131 1.00 . A A . 70 THR OG1 1 1
13 19288 1 1 71 LEU C C 18.899 -8.810 13.178 1.00 . A A . 71 LEU C 1 1
13 19289 1 1 71 LEU CA C 18.077 -8.085 12.118 1.00 . A A . 71 LEU CA 1 1
13 19290 1 1 71 LEU CB C 17.756 -9.037 10.965 1.00 . A A . 71 LEU CB 1 1
13 19291 1 1 71 LEU CD1 C 15.392 -9.380 11.725 1.00 . A A . 71 LEU CD1 1 1
13 19292 1 1 71 LEU CD2 C 15.883 -7.797 9.851 1.00 . A A . 71 LEU CD2 1 1
13 19293 1 1 71 LEU CG C 16.291 -9.096 10.531 1.00 . A A . 71 LEU CG 1 1
13 19294 1 1 71 LEU H H 19.505 -7.030 10.966 1.00 . A A . 71 LEU H 1 1
13 19295 1 1 71 LEU HA H 17.153 -7.749 12.565 1.00 . A A . 71 LEU HA 1 1
13 19296 1 1 71 LEU HB2 H 18.341 -8.731 10.111 1.00 . A A . 71 LEU HB2 1 1
13 19297 1 1 71 LEU HB3 H 18.054 -10.031 11.266 1.00 . A A . 71 LEU HB3 1 1
13 19298 1 1 71 LEU HD11 H 14.398 -9.617 11.378 1.00 . A A . 71 LEU HD11 1 1
13 19299 1 1 71 LEU HD12 H 15.354 -8.509 12.361 1.00 . A A . 71 LEU HD12 1 1
13 19300 1 1 71 LEU HD13 H 15.788 -10.216 12.283 1.00 . A A . 71 LEU HD13 1 1
13 19301 1 1 71 LEU HD21 H 16.574 -7.015 10.127 1.00 . A A . 71 LEU HD21 1 1
13 19302 1 1 71 LEU HD22 H 14.886 -7.524 10.165 1.00 . A A . 71 LEU HD22 1 1
13 19303 1 1 71 LEU HD23 H 15.900 -7.932 8.780 1.00 . A A . 71 LEU HD23 1 1
13 19304 1 1 71 LEU HG H 16.165 -9.901 9.820 1.00 . A A . 71 LEU HG 1 1
13 19305 1 1 71 LEU N N 18.787 -6.911 11.622 1.00 . A A . 71 LEU N 1 1
13 19306 1 1 71 LEU O O 20.123 -8.890 13.080 1.00 . A A . 71 LEU O 1 1
13 19307 1 1 72 GLU C C 17.904 -10.960 16.011 1.00 . A A . 72 GLU C 1 1
13 19308 1 1 72 GLU CA C 18.886 -10.060 15.266 1.00 . A A . 72 GLU CA 1 1
13 19309 1 1 72 GLU CB C 19.534 -9.077 16.243 1.00 . A A . 72 GLU CB 1 1
13 19310 1 1 72 GLU CD C 19.142 -6.940 17.532 1.00 . A A . 72 GLU CD 1 1
13 19311 1 1 72 GLU CG C 18.880 -7.705 16.249 1.00 . A A . 72 GLU CG 1 1
13 19312 1 1 72 GLU H H 17.243 -9.243 14.211 1.00 . A A . 72 GLU H 1 1
13 19313 1 1 72 GLU HA H 19.656 -10.676 14.826 1.00 . A A . 72 GLU HA 1 1
13 19314 1 1 72 GLU HB2 H 19.475 -9.486 17.240 1.00 . A A . 72 GLU HB2 1 1
13 19315 1 1 72 GLU HB3 H 20.573 -8.955 15.975 1.00 . A A . 72 GLU HB3 1 1
13 19316 1 1 72 GLU HG2 H 19.267 -7.132 15.421 1.00 . A A . 72 GLU HG2 1 1
13 19317 1 1 72 GLU HG3 H 17.813 -7.829 16.133 1.00 . A A . 72 GLU HG3 1 1
13 19318 1 1 72 GLU N N 18.218 -9.340 14.189 1.00 . A A . 72 GLU N 1 1
13 19319 1 1 72 GLU O O 16.691 -10.748 15.991 1.00 . A A . 72 GLU O 1 1
13 19320 1 1 72 GLU OE1 O 20.325 -6.692 17.844 1.00 . A A . 72 GLU OE1 1 1
13 19321 1 1 72 GLU OE2 O 18.162 -6.589 18.223 1.00 . A A . 72 GLU OE2 1 1
13 19322 1 1 73 PRO C C 17.019 -12.316 18.696 1.00 . A A . 73 PRO C 1 1
13 19323 1 1 73 PRO CA C 17.627 -12.943 17.447 1.00 . A A . 73 PRO CA 1 1
13 19324 1 1 73 PRO CB C 18.629 -14.035 17.830 1.00 . A A . 73 PRO CB 1 1
13 19325 1 1 73 PRO CD C 19.875 -12.304 16.750 1.00 . A A . 73 PRO CD 1 1
13 19326 1 1 73 PRO CG C 19.953 -13.351 17.826 1.00 . A A . 73 PRO CG 1 1
13 19327 1 1 73 PRO HA H 16.841 -13.370 16.841 1.00 . A A . 73 PRO HA 1 1
13 19328 1 1 73 PRO HB2 H 18.387 -14.422 18.810 1.00 . A A . 73 PRO HB2 1 1
13 19329 1 1 73 PRO HB3 H 18.595 -14.832 17.103 1.00 . A A . 73 PRO HB3 1 1
13 19330 1 1 73 PRO HD2 H 20.447 -11.432 17.031 1.00 . A A . 73 PRO HD2 1 1
13 19331 1 1 73 PRO HD3 H 20.227 -12.701 15.810 1.00 . A A . 73 PRO HD3 1 1
13 19332 1 1 73 PRO HG2 H 20.132 -12.891 18.786 1.00 . A A . 73 PRO HG2 1 1
13 19333 1 1 73 PRO HG3 H 20.733 -14.064 17.599 1.00 . A A . 73 PRO HG3 1 1
13 19334 1 1 73 PRO N N 18.438 -11.990 16.683 1.00 . A A . 73 PRO N 1 1
13 19335 1 1 73 PRO O O 17.720 -11.695 19.495 1.00 . A A . 73 PRO O 1 1
13 19336 1 1 74 ALA C C 15.109 -12.872 21.213 1.00 . A A . 74 ALA C 1 1
13 19337 1 1 74 ALA CA C 15.009 -11.935 20.014 1.00 . A A . 74 ALA CA 1 1
13 19338 1 1 74 ALA CB C 13.551 -11.671 19.668 1.00 . A A . 74 ALA CB 1 1
13 19339 1 1 74 ALA H H 15.206 -12.988 18.189 1.00 . A A . 74 ALA H 1 1
13 19340 1 1 74 ALA HA H 15.470 -10.991 20.268 1.00 . A A . 74 ALA HA 1 1
13 19341 1 1 74 ALA HB1 H 13.445 -11.587 18.596 1.00 . A A . 74 ALA HB1 1 1
13 19342 1 1 74 ALA HB2 H 12.942 -12.487 20.028 1.00 . A A . 74 ALA HB2 1 1
13 19343 1 1 74 ALA HB3 H 13.232 -10.750 20.134 1.00 . A A . 74 ALA HB3 1 1
13 19344 1 1 74 ALA N N 15.710 -12.483 18.860 1.00 . A A . 74 ALA N 1 1
13 19345 1 1 74 ALA O O 15.246 -14.087 21.072 1.00 . A A . 74 ALA O 1 1
13 19346 1 1 75 PRO C C 13.885 -13.924 23.901 1.00 . A A . 75 PRO C 1 1
13 19347 1 1 75 PRO CA C 15.121 -13.062 23.669 1.00 . A A . 75 PRO CA 1 1
13 19348 1 1 75 PRO CB C 15.226 -11.978 24.745 1.00 . A A . 75 PRO CB 1 1
13 19349 1 1 75 PRO CD C 14.877 -10.853 22.665 1.00 . A A . 75 PRO CD 1 1
13 19350 1 1 75 PRO CG C 14.584 -10.778 24.138 1.00 . A A . 75 PRO CG 1 1
13 19351 1 1 75 PRO HA H 16.003 -13.684 23.696 1.00 . A A . 75 PRO HA 1 1
13 19352 1 1 75 PRO HB2 H 14.703 -12.299 25.635 1.00 . A A . 75 PRO HB2 1 1
13 19353 1 1 75 PRO HB3 H 16.264 -11.795 24.977 1.00 . A A . 75 PRO HB3 1 1
13 19354 1 1 75 PRO HD2 H 14.049 -10.457 22.095 1.00 . A A . 75 PRO HD2 1 1
13 19355 1 1 75 PRO HD3 H 15.786 -10.318 22.434 1.00 . A A . 75 PRO HD3 1 1
13 19356 1 1 75 PRO HG2 H 13.519 -10.805 24.311 1.00 . A A . 75 PRO HG2 1 1
13 19357 1 1 75 PRO HG3 H 15.011 -9.881 24.560 1.00 . A A . 75 PRO HG3 1 1
13 19358 1 1 75 PRO N N 15.040 -12.296 22.422 1.00 . A A . 75 PRO N 1 1
13 19359 1 1 75 PRO O O 12.799 -13.614 23.412 1.00 . A A . 75 PRO O 1 1
13 19360 1 1 76 ALA C C 11.753 -15.153 25.501 1.00 . A A . 76 ALA C 1 1
13 19361 1 1 76 ALA CA C 12.955 -15.913 24.950 1.00 . A A . 76 ALA CA 1 1
13 19362 1 1 76 ALA CB C 13.403 -16.983 25.936 1.00 . A A . 76 ALA CB 1 1
13 19363 1 1 76 ALA H H 14.947 -15.202 25.014 1.00 . A A . 76 ALA H 1 1
13 19364 1 1 76 ALA HA H 12.667 -16.404 24.031 1.00 . A A . 76 ALA HA 1 1
13 19365 1 1 76 ALA HB1 H 12.649 -17.104 26.701 1.00 . A A . 76 ALA HB1 1 1
13 19366 1 1 76 ALA HB2 H 13.540 -17.918 25.414 1.00 . A A . 76 ALA HB2 1 1
13 19367 1 1 76 ALA HB3 H 14.334 -16.684 26.392 1.00 . A A . 76 ALA HB3 1 1
13 19368 1 1 76 ALA N N 14.057 -15.008 24.651 1.00 . A A . 76 ALA N 1 1
13 19369 1 1 76 ALA O O 11.869 -14.025 25.981 1.00 . A A . 76 ALA O 1 1
13 19370 1 1 77 PRO C C 9.288 -15.076 27.438 1.00 . A A . 77 PRO C 1 1
13 19371 1 1 77 PRO CA C 9.325 -15.183 25.917 1.00 . A A . 77 PRO CA 1 1
13 19372 1 1 77 PRO CB C 8.248 -16.151 25.423 1.00 . A A . 77 PRO CB 1 1
13 19373 1 1 77 PRO CD C 10.359 -17.127 24.870 1.00 . A A . 77 PRO CD 1 1
13 19374 1 1 77 PRO CG C 8.950 -17.457 25.279 1.00 . A A . 77 PRO CG 1 1
13 19375 1 1 77 PRO HA H 9.159 -14.206 25.485 1.00 . A A . 77 PRO HA 1 1
13 19376 1 1 77 PRO HB2 H 7.450 -16.209 26.150 1.00 . A A . 77 PRO HB2 1 1
13 19377 1 1 77 PRO HB3 H 7.857 -15.808 24.477 1.00 . A A . 77 PRO HB3 1 1
13 19378 1 1 77 PRO HD2 H 11.052 -17.837 25.297 1.00 . A A . 77 PRO HD2 1 1
13 19379 1 1 77 PRO HD3 H 10.446 -17.114 23.793 1.00 . A A . 77 PRO HD3 1 1
13 19380 1 1 77 PRO HG2 H 8.947 -17.982 26.223 1.00 . A A . 77 PRO HG2 1 1
13 19381 1 1 77 PRO HG3 H 8.468 -18.051 24.517 1.00 . A A . 77 PRO HG3 1 1
13 19382 1 1 77 PRO N N 10.571 -15.782 25.430 1.00 . A A . 77 PRO N 1 1
13 19383 1 1 77 PRO O O 10.116 -15.667 28.132 1.00 . A A . 77 PRO O 1 1
13 19384 1 1 78 LYS C C 7.094 -15.056 29.947 1.00 . A A . 78 LYS C 1 1
13 19385 1 1 78 LYS CA C 8.177 -14.137 29.389 1.00 . A A . 78 LYS CA 1 1
13 19386 1 1 78 LYS CB C 7.838 -12.679 29.707 1.00 . A A . 78 LYS CB 1 1
13 19387 1 1 78 LYS CD C 9.268 -12.347 31.745 1.00 . A A . 78 LYS CD 1 1
13 19388 1 1 78 LYS CE C 9.290 -12.680 33.229 1.00 . A A . 78 LYS CE 1 1
13 19389 1 1 78 LYS CG C 7.853 -12.361 31.192 1.00 . A A . 78 LYS CG 1 1
13 19390 1 1 78 LYS H H 7.694 -13.874 27.345 1.00 . A A . 78 LYS H 1 1
13 19391 1 1 78 LYS HA H 9.119 -14.388 29.853 1.00 . A A . 78 LYS HA 1 1
13 19392 1 1 78 LYS HB2 H 8.556 -12.040 29.216 1.00 . A A . 78 LYS HB2 1 1
13 19393 1 1 78 LYS HB3 H 6.851 -12.460 29.324 1.00 . A A . 78 LYS HB3 1 1
13 19394 1 1 78 LYS HD2 H 9.860 -13.078 31.215 1.00 . A A . 78 LYS HD2 1 1
13 19395 1 1 78 LYS HD3 H 9.693 -11.364 31.599 1.00 . A A . 78 LYS HD3 1 1
13 19396 1 1 78 LYS HE2 H 8.723 -13.583 33.391 1.00 . A A . 78 LYS HE2 1 1
13 19397 1 1 78 LYS HE3 H 10.314 -12.839 33.534 1.00 . A A . 78 LYS HE3 1 1
13 19398 1 1 78 LYS HG2 H 7.408 -11.390 31.348 1.00 . A A . 78 LYS HG2 1 1
13 19399 1 1 78 LYS HG3 H 7.278 -13.111 31.718 1.00 . A A . 78 LYS HG3 1 1
13 19400 1 1 78 LYS HZ1 H 8.988 -11.695 35.046 1.00 . A A . 78 LYS HZ1 1 1
13 19401 1 1 78 LYS HZ2 H 7.666 -11.612 33.995 1.00 . A A . 78 LYS HZ2 1 1
13 19402 1 1 78 LYS HZ3 H 9.036 -10.662 33.707 1.00 . A A . 78 LYS HZ3 1 1
13 19403 1 1 78 LYS N N 8.324 -14.320 27.950 1.00 . A A . 78 LYS N 1 1
13 19404 1 1 78 LYS NZ N 8.704 -11.585 34.052 1.00 . A A . 78 LYS NZ 1 1
13 19405 1 1 78 LYS O O 5.930 -14.668 30.045 1.00 . A A . 78 LYS O 1 1
13 19406 1 1 79 GLU C C 5.797 -16.662 32.055 1.00 . A A . 79 GLU C 1 1
13 19407 1 1 79 GLU CA C 6.547 -17.244 30.860 1.00 . A A . 79 GLU CA 1 1
13 19408 1 1 79 GLU CB C 7.284 -18.518 31.279 1.00 . A A . 79 GLU CB 1 1
13 19409 1 1 79 GLU CD C 7.111 -21.025 31.537 1.00 . A A . 79 GLU CD 1 1
13 19410 1 1 79 GLU CG C 6.365 -19.705 31.510 1.00 . A A . 79 GLU CG 1 1
13 19411 1 1 79 GLU H H 8.428 -16.522 30.210 1.00 . A A . 79 GLU H 1 1
13 19412 1 1 79 GLU HA H 5.835 -17.489 30.088 1.00 . A A . 79 GLU HA 1 1
13 19413 1 1 79 GLU HB2 H 7.992 -18.781 30.506 1.00 . A A . 79 GLU HB2 1 1
13 19414 1 1 79 GLU HB3 H 7.822 -18.323 32.195 1.00 . A A . 79 GLU HB3 1 1
13 19415 1 1 79 GLU HG2 H 5.860 -19.575 32.456 1.00 . A A . 79 GLU HG2 1 1
13 19416 1 1 79 GLU HG3 H 5.634 -19.738 30.715 1.00 . A A . 79 GLU HG3 1 1
13 19417 1 1 79 GLU N N 7.486 -16.272 30.312 1.00 . A A . 79 GLU N 1 1
13 19418 1 1 79 GLU O O 6.388 -16.386 33.098 1.00 . A A . 79 GLU O 1 1
13 19419 1 1 79 GLU OE1 O 7.633 -21.432 30.479 1.00 . A A . 79 GLU OE1 1 1
13 19420 1 1 79 GLU OE2 O 7.173 -21.650 32.617 1.00 . A A . 79 GLU OE2 1 1
13 19421 1 1 80 ASP C C 2.340 -16.688 33.062 1.00 . A A . 80 ASP C 1 1
13 19422 1 1 80 ASP CA C 3.659 -15.928 32.956 1.00 . A A . 80 ASP CA 1 1
13 19423 1 1 80 ASP CB C 3.387 -14.444 32.706 1.00 . A A . 80 ASP CB 1 1
13 19424 1 1 80 ASP CG C 4.466 -13.552 33.288 1.00 . A A . 80 ASP CG 1 1
13 19425 1 1 80 ASP H H 4.077 -16.717 31.037 1.00 . A A . 80 ASP H 1 1
13 19426 1 1 80 ASP HA H 4.196 -16.034 33.886 1.00 . A A . 80 ASP HA 1 1
13 19427 1 1 80 ASP HB2 H 3.337 -14.268 31.641 1.00 . A A . 80 ASP HB2 1 1
13 19428 1 1 80 ASP HB3 H 2.442 -14.177 33.155 1.00 . A A . 80 ASP HB3 1 1
13 19429 1 1 80 ASP N N 4.491 -16.477 31.892 1.00 . A A . 80 ASP N 1 1
13 19430 1 1 80 ASP O O 1.976 -17.446 32.163 1.00 . A A . 80 ASP O 1 1
13 19431 1 1 80 ASP OD1 O 4.772 -13.697 34.490 1.00 . A A . 80 ASP OD1 1 1
13 19432 1 1 80 ASP OD2 O 5.005 -12.708 32.541 1.00 . A A . 80 ASP OD2 1 1
13 19433 1 1 81 ALA C C -0.802 -16.150 34.330 1.00 . A A . 81 ALA C 1 1
13 19434 1 1 81 ALA CA C 0.352 -17.145 34.388 1.00 . A A . 81 ALA CA 1 1
13 19435 1 1 81 ALA CB C 0.360 -17.870 35.726 1.00 . A A . 81 ALA CB 1 1
13 19436 1 1 81 ALA H H 1.973 -15.864 34.846 1.00 . A A . 81 ALA H 1 1
13 19437 1 1 81 ALA HA H 0.219 -17.882 33.609 1.00 . A A . 81 ALA HA 1 1
13 19438 1 1 81 ALA HB1 H 0.019 -17.198 36.500 1.00 . A A . 81 ALA HB1 1 1
13 19439 1 1 81 ALA HB2 H -0.297 -18.725 35.676 1.00 . A A . 81 ALA HB2 1 1
13 19440 1 1 81 ALA HB3 H 1.364 -18.199 35.951 1.00 . A A . 81 ALA HB3 1 1
13 19441 1 1 81 ALA N N 1.630 -16.481 34.166 1.00 . A A . 81 ALA N 1 1
13 19442 1 1 81 ALA O O -1.043 -15.408 35.283 1.00 . A A . 81 ALA O 1 1
13 19443 1 1 82 LEU C C -3.962 -15.953 33.276 1.00 . A A . 82 LEU C 1 1
13 19444 1 1 82 LEU CA C -2.640 -15.234 33.024 1.00 . A A . 82 LEU CA 1 1
13 19445 1 1 82 LEU CB C -2.627 -14.648 31.611 1.00 . A A . 82 LEU CB 1 1
13 19446 1 1 82 LEU CD1 C -2.290 -12.267 32.317 1.00 . A A . 82 LEU CD1 1 1
13 19447 1 1 82 LEU CD2 C -0.319 -13.673 31.689 1.00 . A A . 82 LEU CD2 1 1
13 19448 1 1 82 LEU CG C -1.788 -13.385 31.416 1.00 . A A . 82 LEU CG 1 1
13 19449 1 1 82 LEU H H -1.271 -16.754 32.483 1.00 . A A . 82 LEU H 1 1
13 19450 1 1 82 LEU HA H -2.540 -14.431 33.739 1.00 . A A . 82 LEU HA 1 1
13 19451 1 1 82 LEU HB2 H -2.244 -15.405 30.944 1.00 . A A . 82 LEU HB2 1 1
13 19452 1 1 82 LEU HB3 H -3.647 -14.415 31.341 1.00 . A A . 82 LEU HB3 1 1
13 19453 1 1 82 LEU HD11 H -1.532 -12.024 33.046 1.00 . A A . 82 LEU HD11 1 1
13 19454 1 1 82 LEU HD12 H -3.187 -12.589 32.824 1.00 . A A . 82 LEU HD12 1 1
13 19455 1 1 82 LEU HD13 H -2.508 -11.394 31.719 1.00 . A A . 82 LEU HD13 1 1
13 19456 1 1 82 LEU HD21 H -0.085 -14.679 31.373 1.00 . A A . 82 LEU HD21 1 1
13 19457 1 1 82 LEU HD22 H -0.123 -13.574 32.747 1.00 . A A . 82 LEU HD22 1 1
13 19458 1 1 82 LEU HD23 H 0.293 -12.971 31.141 1.00 . A A . 82 LEU HD23 1 1
13 19459 1 1 82 LEU HG H -1.880 -13.054 30.391 1.00 . A A . 82 LEU HG 1 1
13 19460 1 1 82 LEU N N -1.511 -16.139 33.207 1.00 . A A . 82 LEU N 1 1
13 19461 1 1 82 LEU O O -4.095 -17.146 32.999 1.00 . A A . 82 LEU O 1 1
13 19462 1 1 83 THR C C -6.887 -16.365 32.832 1.00 . A A . 83 THR C 1 1
13 19463 1 1 83 THR CA C -6.249 -15.788 34.090 1.00 . A A . 83 THR CA 1 1
13 19464 1 1 83 THR CB C -7.197 -14.734 34.694 1.00 . A A . 83 THR CB 1 1
13 19465 1 1 83 THR CG2 C -7.434 -15.004 36.173 1.00 . A A . 83 THR CG2 1 1
13 19466 1 1 83 THR H H -4.771 -14.276 34.001 1.00 . A A . 83 THR H 1 1
13 19467 1 1 83 THR HA H -6.118 -16.580 34.812 1.00 . A A . 83 THR HA 1 1
13 19468 1 1 83 THR HB H -8.144 -14.786 34.178 1.00 . A A . 83 THR HB 1 1
13 19469 1 1 83 THR HG1 H -7.266 -12.873 34.045 1.00 . A A . 83 THR HG1 1 1
13 19470 1 1 83 THR HG21 H -6.492 -14.972 36.700 1.00 . A A . 83 THR HG21 1 1
13 19471 1 1 83 THR HG22 H -7.881 -15.980 36.293 1.00 . A A . 83 THR HG22 1 1
13 19472 1 1 83 THR HG23 H -8.096 -14.252 36.574 1.00 . A A . 83 THR HG23 1 1
13 19473 1 1 83 THR N N -4.938 -15.220 33.802 1.00 . A A . 83 THR N 1 1
13 19474 1 1 83 THR O O -6.390 -16.165 31.723 1.00 . A A . 83 THR O 1 1
13 19475 1 1 83 THR OG1 O -6.644 -13.424 34.527 1.00 . A A . 83 THR OG1 1 1
13 19476 1 1 84 VAL C C -10.189 -17.373 31.942 1.00 . A A . 84 VAL C 1 1
13 19477 1 1 84 VAL CA C -8.698 -17.690 31.888 1.00 . A A . 84 VAL CA 1 1
13 19478 1 1 84 VAL CB C -8.510 -19.218 31.865 1.00 . A A . 84 VAL CB 1 1
13 19479 1 1 84 VAL CG1 C -7.084 -19.575 31.473 1.00 . A A . 84 VAL CG1 1 1
13 19480 1 1 84 VAL CG2 C -8.866 -19.819 33.216 1.00 . A A . 84 VAL CG2 1 1
13 19481 1 1 84 VAL H H -8.339 -17.209 33.917 1.00 . A A . 84 VAL H 1 1
13 19482 1 1 84 VAL HA H -8.287 -17.283 30.975 1.00 . A A . 84 VAL HA 1 1
13 19483 1 1 84 VAL HB H -9.177 -19.632 31.123 1.00 . A A . 84 VAL HB 1 1
13 19484 1 1 84 VAL HG11 H -6.418 -19.344 32.292 1.00 . A A . 84 VAL HG11 1 1
13 19485 1 1 84 VAL HG12 H -7.025 -20.629 31.245 1.00 . A A . 84 VAL HG12 1 1
13 19486 1 1 84 VAL HG13 H -6.796 -19.002 30.604 1.00 . A A . 84 VAL HG13 1 1
13 19487 1 1 84 VAL HG21 H -9.212 -19.038 33.877 1.00 . A A . 84 VAL HG21 1 1
13 19488 1 1 84 VAL HG22 H -9.647 -20.554 33.089 1.00 . A A . 84 VAL HG22 1 1
13 19489 1 1 84 VAL HG23 H -7.994 -20.292 33.642 1.00 . A A . 84 VAL HG23 1 1
13 19490 1 1 84 VAL N N -7.991 -17.084 33.010 1.00 . A A . 84 VAL N 1 1
13 19491 1 1 84 VAL O O -10.779 -17.298 33.020 1.00 . A A . 84 VAL O 1 1
13 19492 1 1 85 VAL C C -13.013 -18.101 30.236 1.00 . A A . 85 VAL C 1 1
13 19493 1 1 85 VAL CA C -12.215 -16.883 30.686 1.00 . A A . 85 VAL CA 1 1
13 19494 1 1 85 VAL CB C -12.480 -15.721 29.711 1.00 . A A . 85 VAL CB 1 1
13 19495 1 1 85 VAL CG1 C -11.829 -14.442 30.215 1.00 . A A . 85 VAL CG1 1 1
13 19496 1 1 85 VAL CG2 C -11.980 -16.070 28.317 1.00 . A A . 85 VAL CG2 1 1
13 19497 1 1 85 VAL H H -10.268 -17.263 29.947 1.00 . A A . 85 VAL H 1 1
13 19498 1 1 85 VAL HA H -12.553 -16.586 31.668 1.00 . A A . 85 VAL HA 1 1
13 19499 1 1 85 VAL HB H -13.547 -15.559 29.657 1.00 . A A . 85 VAL HB 1 1
13 19500 1 1 85 VAL HG11 H -10.758 -14.514 30.099 1.00 . A A . 85 VAL HG11 1 1
13 19501 1 1 85 VAL HG12 H -12.199 -13.601 29.646 1.00 . A A . 85 VAL HG12 1 1
13 19502 1 1 85 VAL HG13 H -12.069 -14.303 31.259 1.00 . A A . 85 VAL HG13 1 1
13 19503 1 1 85 VAL HG21 H -10.901 -16.116 28.324 1.00 . A A . 85 VAL HG21 1 1
13 19504 1 1 85 VAL HG22 H -12.379 -17.029 28.021 1.00 . A A . 85 VAL HG22 1 1
13 19505 1 1 85 VAL HG23 H -12.304 -15.314 27.618 1.00 . A A . 85 VAL HG23 1 1
13 19506 1 1 85 VAL N N -10.792 -17.190 30.772 1.00 . A A . 85 VAL N 1 1
13 19507 1 1 85 VAL O O -12.445 -19.135 29.888 1.00 . A A . 85 VAL O 1 1
13 19508 1 1 86 GLY C C -16.648 -18.661 29.728 1.00 . A A . 86 GLY C 1 1
13 19509 1 1 86 GLY CA C -15.193 -19.070 29.836 1.00 . A A . 86 GLY CA 1 1
13 19510 1 1 86 GLY H H -14.735 -17.123 30.533 1.00 . A A . 86 GLY H 1 1
13 19511 1 1 86 GLY HA2 H -14.859 -19.433 28.875 1.00 . A A . 86 GLY HA2 1 1
13 19512 1 1 86 GLY HA3 H -15.107 -19.867 30.560 1.00 . A A . 86 GLY HA3 1 1
13 19513 1 1 86 GLY N N -14.337 -17.972 30.245 1.00 . A A . 86 GLY N 1 1
13 19514 1 1 86 GLY O O -16.986 -17.490 29.903 1.00 . A A . 86 GLY O 1 1
13 19515 1 1 87 ASP C C -19.762 -20.531 29.843 1.00 . A A . 87 ASP C 1 1
13 19516 1 1 87 ASP CA C -18.941 -19.362 29.307 1.00 . A A . 87 ASP CA 1 1
13 19517 1 1 87 ASP CB C -19.299 -19.099 27.844 1.00 . A A . 87 ASP CB 1 1
13 19518 1 1 87 ASP CG C -18.513 -17.945 27.254 1.00 . A A . 87 ASP CG 1 1
13 19519 1 1 87 ASP H H -17.182 -20.542 29.311 1.00 . A A . 87 ASP H 1 1
13 19520 1 1 87 ASP HA H -19.169 -18.482 29.889 1.00 . A A . 87 ASP HA 1 1
13 19521 1 1 87 ASP HB2 H -19.091 -19.986 27.264 1.00 . A A . 87 ASP HB2 1 1
13 19522 1 1 87 ASP HB3 H -20.352 -18.867 27.775 1.00 . A A . 87 ASP HB3 1 1
13 19523 1 1 87 ASP N N -17.513 -19.627 29.439 1.00 . A A . 87 ASP N 1 1
13 19524 1 1 87 ASP O O -19.222 -21.596 30.142 1.00 . A A . 87 ASP O 1 1
13 19525 1 1 87 ASP OD1 O -18.840 -16.782 27.570 1.00 . A A . 87 ASP OD1 1 1
13 19526 1 1 87 ASP OD2 O -17.572 -18.204 26.475 1.00 . A A . 87 ASP OD2 1 1
13 19527 1 1 88 TRP C C -23.347 -21.234 29.834 1.00 . A A . 88 TRP C 1 1
13 19528 1 1 88 TRP CA C -21.964 -21.360 30.463 1.00 . A A . 88 TRP CA 1 1
13 19529 1 1 88 TRP CB C -22.073 -21.276 31.986 1.00 . A A . 88 TRP CB 1 1
13 19530 1 1 88 TRP CD1 C -24.081 -22.125 33.333 1.00 . A A . 88 TRP CD1 1 1
13 19531 1 1 88 TRP CD2 C -22.805 -23.746 32.462 1.00 . A A . 88 TRP CD2 1 1
13 19532 1 1 88 TRP CE2 C -23.865 -24.342 33.172 1.00 . A A . 88 TRP CE2 1 1
13 19533 1 1 88 TRP CE3 C -21.873 -24.571 31.826 1.00 . A A . 88 TRP CE3 1 1
13 19534 1 1 88 TRP CG C -22.962 -22.328 32.577 1.00 . A A . 88 TRP CG 1 1
13 19535 1 1 88 TRP CH2 C -23.089 -26.506 32.632 1.00 . A A . 88 TRP CH2 1 1
13 19536 1 1 88 TRP CZ2 C -24.016 -25.723 33.264 1.00 . A A . 88 TRP CZ2 1 1
13 19537 1 1 88 TRP CZ3 C -22.024 -25.941 31.918 1.00 . A A . 88 TRP CZ3 1 1
13 19538 1 1 88 TRP H H -21.440 -19.453 29.707 1.00 . A A . 88 TRP H 1 1
13 19539 1 1 88 TRP HA H -21.544 -22.318 30.194 1.00 . A A . 88 TRP HA 1 1
13 19540 1 1 88 TRP HB2 H -21.090 -21.389 32.418 1.00 . A A . 88 TRP HB2 1 1
13 19541 1 1 88 TRP HB3 H -22.473 -20.309 32.258 1.00 . A A . 88 TRP HB3 1 1
13 19542 1 1 88 TRP HD1 H -24.466 -21.153 33.601 1.00 . A A . 88 TRP HD1 1 1
13 19543 1 1 88 TRP HE1 H -25.437 -23.450 34.238 1.00 . A A . 88 TRP HE1 1 1
13 19544 1 1 88 TRP HE3 H -21.045 -24.154 31.271 1.00 . A A . 88 TRP HE3 1 1
13 19545 1 1 88 TRP HH2 H -23.168 -27.582 32.678 1.00 . A A . 88 TRP HH2 1 1
13 19546 1 1 88 TRP HZ2 H -24.832 -26.174 33.810 1.00 . A A . 88 TRP HZ2 1 1
13 19547 1 1 88 TRP HZ3 H -21.313 -26.594 31.434 1.00 . A A . 88 TRP HZ3 1 1
13 19548 1 1 88 TRP N N -21.068 -20.323 29.962 1.00 . A A . 88 TRP N 1 1
13 19549 1 1 88 TRP NE1 N -24.629 -23.332 33.695 1.00 . A A . 88 TRP NE1 1 1
13 19550 1 1 88 TRP O O -23.776 -20.139 29.467 1.00 . A A . 88 TRP O 1 1
13 19551 1 1 89 LEU C C -26.327 -23.230 29.963 1.00 . A A . 89 LEU C 1 1
13 19552 1 1 89 LEU CA C -25.378 -22.376 29.129 1.00 . A A . 89 LEU CA 1 1
13 19553 1 1 89 LEU CB C -25.323 -22.906 27.695 1.00 . A A . 89 LEU CB 1 1
13 19554 1 1 89 LEU CD1 C -27.779 -22.609 27.291 1.00 . A A . 89 LEU CD1 1 1
13 19555 1 1 89 LEU CD2 C -26.164 -20.879 26.482 1.00 . A A . 89 LEU CD2 1 1
13 19556 1 1 89 LEU CG C -26.384 -22.363 26.737 1.00 . A A . 89 LEU CG 1 1
13 19557 1 1 89 LEU H H -23.648 -23.201 30.024 1.00 . A A . 89 LEU H 1 1
13 19558 1 1 89 LEU HA H -25.745 -21.360 29.115 1.00 . A A . 89 LEU HA 1 1
13 19559 1 1 89 LEU HB2 H -24.354 -22.659 27.288 1.00 . A A . 89 LEU HB2 1 1
13 19560 1 1 89 LEU HB3 H -25.431 -23.980 27.736 1.00 . A A . 89 LEU HB3 1 1
13 19561 1 1 89 LEU HD11 H -27.801 -23.559 27.803 1.00 . A A . 89 LEU HD11 1 1
13 19562 1 1 89 LEU HD12 H -28.492 -22.620 26.480 1.00 . A A . 89 LEU HD12 1 1
13 19563 1 1 89 LEU HD13 H -28.035 -21.820 27.984 1.00 . A A . 89 LEU HD13 1 1
13 19564 1 1 89 LEU HD21 H -25.172 -20.727 26.082 1.00 . A A . 89 LEU HD21 1 1
13 19565 1 1 89 LEU HD22 H -26.264 -20.335 27.410 1.00 . A A . 89 LEU HD22 1 1
13 19566 1 1 89 LEU HD23 H -26.897 -20.523 25.774 1.00 . A A . 89 LEU HD23 1 1
13 19567 1 1 89 LEU HG H -26.306 -22.881 25.791 1.00 . A A . 89 LEU HG 1 1
13 19568 1 1 89 LEU N N -24.042 -22.360 29.713 1.00 . A A . 89 LEU N 1 1
13 19569 1 1 89 LEU O O -26.224 -24.456 29.979 1.00 . A A . 89 LEU O 1 1
13 19570 1 1 90 GLY C C -29.525 -23.531 30.765 1.00 . A A . 90 GLY C 1 1
13 19571 1 1 90 GLY CA C -28.210 -23.288 31.479 1.00 . A A . 90 GLY CA 1 1
13 19572 1 1 90 GLY H H -27.290 -21.595 30.602 1.00 . A A . 90 GLY H 1 1
13 19573 1 1 90 GLY HA2 H -27.785 -24.240 31.761 1.00 . A A . 90 GLY HA2 1 1
13 19574 1 1 90 GLY HA3 H -28.400 -22.711 32.372 1.00 . A A . 90 GLY HA3 1 1
13 19575 1 1 90 GLY N N -27.255 -22.573 30.653 1.00 . A A . 90 GLY N 1 1
13 19576 1 1 90 GLY O O -29.976 -22.697 29.979 1.00 . A A . 90 GLY O 1 1
13 19577 1 1 91 ASP C C -32.575 -24.760 31.365 1.00 . A A . 91 ASP C 1 1
13 19578 1 1 91 ASP CA C -31.413 -25.027 30.414 1.00 . A A . 91 ASP CA 1 1
13 19579 1 1 91 ASP CB C -31.410 -26.497 29.993 1.00 . A A . 91 ASP CB 1 1
13 19580 1 1 91 ASP CG C -30.225 -26.846 29.114 1.00 . A A . 91 ASP CG 1 1
13 19581 1 1 91 ASP H H -29.732 -25.300 31.672 1.00 . A A . 91 ASP H 1 1
13 19582 1 1 91 ASP HA H -31.533 -24.411 29.536 1.00 . A A . 91 ASP HA 1 1
13 19583 1 1 91 ASP HB2 H -31.374 -27.118 30.876 1.00 . A A . 91 ASP HB2 1 1
13 19584 1 1 91 ASP HB3 H -32.317 -26.710 29.445 1.00 . A A . 91 ASP HB3 1 1
13 19585 1 1 91 ASP N N -30.141 -24.676 31.037 1.00 . A A . 91 ASP N 1 1
13 19586 1 1 91 ASP O O -33.428 -25.622 31.576 1.00 . A A . 91 ASP O 1 1
13 19587 1 1 91 ASP OD1 O -30.033 -26.169 28.082 1.00 . A A . 91 ASP OD1 1 1
13 19588 1 1 91 ASP OD2 O -29.490 -27.796 29.456 1.00 . A A . 91 ASP OD2 1 1
13 19589 1 1 92 ALA C C -34.860 -22.600 32.119 1.00 . A A . 92 ALA C 1 1
13 19590 1 1 92 ALA CA C -33.660 -23.179 32.863 1.00 . A A . 92 ALA CA 1 1
13 19591 1 1 92 ALA CB C -33.135 -22.177 33.880 1.00 . A A . 92 ALA CB 1 1
13 19592 1 1 92 ALA H H -31.894 -22.915 31.727 1.00 . A A . 92 ALA H 1 1
13 19593 1 1 92 ALA HA H -33.973 -24.065 33.396 1.00 . A A . 92 ALA HA 1 1
13 19594 1 1 92 ALA HB1 H -33.211 -21.179 33.474 1.00 . A A . 92 ALA HB1 1 1
13 19595 1 1 92 ALA HB2 H -33.720 -22.243 34.786 1.00 . A A . 92 ALA HB2 1 1
13 19596 1 1 92 ALA HB3 H -32.101 -22.398 34.102 1.00 . A A . 92 ALA HB3 1 1
13 19597 1 1 92 ALA N N -32.602 -23.560 31.936 1.00 . A A . 92 ALA N 1 1
13 19598 1 1 92 ALA O O -34.733 -22.130 30.989 1.00 . A A . 92 ALA O 1 1
13 19599 1 1 93 ARG C C -37.525 -22.803 30.823 1.00 . A A . 93 ARG C 1 1
13 19600 1 1 93 ARG CA C -37.245 -22.121 32.159 1.00 . A A . 93 ARG CA 1 1
13 19601 1 1 93 ARG CB C -37.139 -20.608 31.960 1.00 . A A . 93 ARG CB 1 1
13 19602 1 1 93 ARG CD C -37.266 -18.313 32.976 1.00 . A A . 93 ARG CD 1 1
13 19603 1 1 93 ARG CG C -37.358 -19.809 33.234 1.00 . A A . 93 ARG CG 1 1
13 19604 1 1 93 ARG CZ C -35.588 -16.727 32.132 1.00 . A A . 93 ARG CZ 1 1
13 19605 1 1 93 ARG H H -36.060 -23.027 33.661 1.00 . A A . 93 ARG H 1 1
13 19606 1 1 93 ARG HA H -38.062 -22.330 32.834 1.00 . A A . 93 ARG HA 1 1
13 19607 1 1 93 ARG HB2 H -36.156 -20.375 31.579 1.00 . A A . 93 ARG HB2 1 1
13 19608 1 1 93 ARG HB3 H -37.879 -20.300 31.236 1.00 . A A . 93 ARG HB3 1 1
13 19609 1 1 93 ARG HD2 H -37.888 -18.069 32.128 1.00 . A A . 93 ARG HD2 1 1
13 19610 1 1 93 ARG HD3 H -37.626 -17.789 33.849 1.00 . A A . 93 ARG HD3 1 1
13 19611 1 1 93 ARG HE H -35.173 -18.500 32.946 1.00 . A A . 93 ARG HE 1 1
13 19612 1 1 93 ARG HG2 H -38.338 -20.036 33.627 1.00 . A A . 93 ARG HG2 1 1
13 19613 1 1 93 ARG HG3 H -36.605 -20.088 33.956 1.00 . A A . 93 ARG HG3 1 1
13 19614 1 1 93 ARG HH11 H -37.505 -16.114 31.952 1.00 . A A . 93 ARG HH11 1 1
13 19615 1 1 93 ARG HH12 H -36.312 -15.005 31.361 1.00 . A A . 93 ARG HH12 1 1
13 19616 1 1 93 ARG HH21 H -33.593 -17.048 32.172 1.00 . A A . 93 ARG HH21 1 1
13 19617 1 1 93 ARG HH22 H -34.087 -15.538 31.486 1.00 . A A . 93 ARG HH22 1 1
13 19618 1 1 93 ARG N N -36.023 -22.640 32.761 1.00 . A A . 93 ARG N 1 1
13 19619 1 1 93 ARG NE N -35.897 -17.889 32.698 1.00 . A A . 93 ARG NE 1 1
13 19620 1 1 93 ARG NH1 N -36.547 -15.879 31.786 1.00 . A A . 93 ARG NH1 1 1
13 19621 1 1 93 ARG NH2 N -34.318 -16.412 31.912 1.00 . A A . 93 ARG NH2 1 1
13 19622 1 1 93 ARG O O -37.909 -22.152 29.852 1.00 . A A . 93 ARG O 1 1
13 19623 1 1 94 GLU C C -39.034 -25.242 29.416 1.00 . A A . 94 GLU C 1 1
13 19624 1 1 94 GLU CA C -37.558 -24.886 29.564 1.00 . A A . 94 GLU CA 1 1
13 19625 1 1 94 GLU CB C -36.713 -26.161 29.573 1.00 . A A . 94 GLU CB 1 1
13 19626 1 1 94 GLU CD C -35.322 -27.751 28.187 1.00 . A A . 94 GLU CD 1 1
13 19627 1 1 94 GLU CG C -36.426 -26.710 28.186 1.00 . A A . 94 GLU CG 1 1
13 19628 1 1 94 GLU H H -37.021 -24.580 31.589 1.00 . A A . 94 GLU H 1 1
13 19629 1 1 94 GLU HA H -37.262 -24.275 28.726 1.00 . A A . 94 GLU HA 1 1
13 19630 1 1 94 GLU HB2 H -35.771 -25.951 30.057 1.00 . A A . 94 GLU HB2 1 1
13 19631 1 1 94 GLU HB3 H -37.235 -26.921 30.136 1.00 . A A . 94 GLU HB3 1 1
13 19632 1 1 94 GLU HG2 H -37.326 -27.164 27.798 1.00 . A A . 94 GLU HG2 1 1
13 19633 1 1 94 GLU HG3 H -36.130 -25.894 27.543 1.00 . A A . 94 GLU HG3 1 1
13 19634 1 1 94 GLU N N -37.328 -24.117 30.782 1.00 . A A . 94 GLU N 1 1
13 19635 1 1 94 GLU O O -39.780 -25.262 30.394 1.00 . A A . 94 GLU O 1 1
13 19636 1 1 94 GLU OE1 O -34.671 -27.924 29.238 1.00 . A A . 94 GLU OE1 1 1
13 19637 1 1 94 GLU OE2 O -35.111 -28.391 27.136 1.00 . A A . 94 GLU OE2 1 1
13 19638 1 1 95 ASN C C -41.272 -27.068 28.752 1.00 . A A . 95 ASN C 1 1
13 19639 1 1 95 ASN CA C -40.836 -25.876 27.907 1.00 . A A . 95 ASN CA 1 1
13 19640 1 1 95 ASN CB C -41.015 -26.196 26.421 1.00 . A A . 95 ASN CB 1 1
13 19641 1 1 95 ASN CG C -39.987 -27.189 25.916 1.00 . A A . 95 ASN CG 1 1
13 19642 1 1 95 ASN H H -38.807 -25.488 27.445 1.00 . A A . 95 ASN H 1 1
13 19643 1 1 95 ASN HA H -41.452 -25.026 28.159 1.00 . A A . 95 ASN HA 1 1
13 19644 1 1 95 ASN HB2 H -41.998 -26.615 26.266 1.00 . A A . 95 ASN HB2 1 1
13 19645 1 1 95 ASN HB3 H -40.921 -25.285 25.849 1.00 . A A . 95 ASN HB3 1 1
13 19646 1 1 95 ASN HD21 H -39.186 -25.800 24.740 1.00 . A A . 95 ASN HD21 1 1
13 19647 1 1 95 ASN HD22 H -38.442 -27.358 24.677 1.00 . A A . 95 ASN HD22 1 1
13 19648 1 1 95 ASN N N -39.449 -25.521 28.185 1.00 . A A . 95 ASN N 1 1
13 19649 1 1 95 ASN ND2 N -39.117 -26.737 25.021 1.00 . A A . 95 ASN ND2 1 1
13 19650 1 1 95 ASN O O -40.489 -27.984 29.004 1.00 . A A . 95 ASN O 1 1
13 19651 1 1 95 ASN OD1 O -39.974 -28.350 26.327 1.00 . A A . 95 ASN OD1 1 1
13 19652 1 1 96 ASP C C -44.161 -28.886 29.248 1.00 . A A . 96 ASP C 1 1
13 19653 1 1 96 ASP CA C -43.070 -28.132 30.001 1.00 . A A . 96 ASP CA 1 1
13 19654 1 1 96 ASP CB C -43.628 -27.579 31.313 1.00 . A A . 96 ASP CB 1 1
13 19655 1 1 96 ASP CG C -43.706 -28.634 32.400 1.00 . A A . 96 ASP CG 1 1
13 19656 1 1 96 ASP H H -43.104 -26.293 28.952 1.00 . A A . 96 ASP H 1 1
13 19657 1 1 96 ASP HA H -42.265 -28.816 30.223 1.00 . A A . 96 ASP HA 1 1
13 19658 1 1 96 ASP HB2 H -42.990 -26.779 31.660 1.00 . A A . 96 ASP HB2 1 1
13 19659 1 1 96 ASP HB3 H -44.622 -27.192 31.140 1.00 . A A . 96 ASP HB3 1 1
13 19660 1 1 96 ASP N N -42.528 -27.051 29.186 1.00 . A A . 96 ASP N 1 1
13 19661 1 1 96 ASP O O -44.638 -28.433 28.207 1.00 . A A . 96 ASP O 1 1
13 19662 1 1 96 ASP OD1 O -42.670 -29.271 32.684 1.00 . A A . 96 ASP OD1 1 1
13 19663 1 1 96 ASP OD2 O -44.803 -28.821 32.966 1.00 . A A . 96 ASP OD2 1 1
13 19664 1 1 97 LEU C C -46.923 -30.679 29.867 1.00 . A A . 97 LEU C 1 1
13 19665 1 1 97 LEU CA C -45.585 -30.859 29.157 1.00 . A A . 97 LEU CA 1 1
13 19666 1 1 97 LEU CB C -45.177 -32.333 29.178 1.00 . A A . 97 LEU CB 1 1
13 19667 1 1 97 LEU CD1 C -42.762 -32.543 28.542 1.00 . A A . 97 LEU CD1 1 1
13 19668 1 1 97 LEU CD2 C -44.416 -34.237 27.736 1.00 . A A . 97 LEU CD2 1 1
13 19669 1 1 97 LEU CG C -44.196 -32.774 28.092 1.00 . A A . 97 LEU CG 1 1
13 19670 1 1 97 LEU H H -44.134 -30.349 30.610 1.00 . A A . 97 LEU H 1 1
13 19671 1 1 97 LEU HA H -45.689 -30.537 28.131 1.00 . A A . 97 LEU HA 1 1
13 19672 1 1 97 LEU HB2 H -44.724 -32.537 30.136 1.00 . A A . 97 LEU HB2 1 1
13 19673 1 1 97 LEU HB3 H -46.076 -32.925 29.074 1.00 . A A . 97 LEU HB3 1 1
13 19674 1 1 97 LEU HD11 H -42.197 -32.102 27.735 1.00 . A A . 97 LEU HD11 1 1
13 19675 1 1 97 LEU HD12 H -42.316 -33.487 28.820 1.00 . A A . 97 LEU HD12 1 1
13 19676 1 1 97 LEU HD13 H -42.755 -31.878 29.393 1.00 . A A . 97 LEU HD13 1 1
13 19677 1 1 97 LEU HD21 H -43.965 -34.863 28.491 1.00 . A A . 97 LEU HD21 1 1
13 19678 1 1 97 LEU HD22 H -43.964 -34.446 26.777 1.00 . A A . 97 LEU HD22 1 1
13 19679 1 1 97 LEU HD23 H -45.476 -34.439 27.686 1.00 . A A . 97 LEU HD23 1 1
13 19680 1 1 97 LEU HG H -44.365 -32.183 27.202 1.00 . A A . 97 LEU HG 1 1
13 19681 1 1 97 LEU N N -44.550 -30.040 29.779 1.00 . A A . 97 LEU N 1 1
13 19682 1 1 97 LEU O O -46.991 -30.077 30.938 1.00 . A A . 97 LEU O 1 1
13 19683 1 1 98 GLU C C -49.854 -32.483 30.218 1.00 . A A . 98 GLU C 1 1
13 19684 1 1 98 GLU CA C -49.319 -31.105 29.839 1.00 . A A . 98 GLU CA 1 1
13 19685 1 1 98 GLU CB C -50.273 -30.428 28.854 1.00 . A A . 98 GLU CB 1 1
13 19686 1 1 98 GLU CD C -51.157 -28.779 30.551 1.00 . A A . 98 GLU CD 1 1
13 19687 1 1 98 GLU CG C -51.504 -29.828 29.513 1.00 . A A . 98 GLU CG 1 1
13 19688 1 1 98 GLU H H -47.864 -31.675 28.410 1.00 . A A . 98 GLU H 1 1
13 19689 1 1 98 GLU HA H -49.250 -30.501 30.731 1.00 . A A . 98 GLU HA 1 1
13 19690 1 1 98 GLU HB2 H -49.743 -29.638 28.342 1.00 . A A . 98 GLU HB2 1 1
13 19691 1 1 98 GLU HB3 H -50.599 -31.158 28.128 1.00 . A A . 98 GLU HB3 1 1
13 19692 1 1 98 GLU HG2 H -52.117 -29.370 28.751 1.00 . A A . 98 GLU HG2 1 1
13 19693 1 1 98 GLU HG3 H -52.061 -30.619 29.993 1.00 . A A . 98 GLU HG3 1 1
13 19694 1 1 98 GLU N N -47.983 -31.206 29.263 1.00 . A A . 98 GLU N 1 1
13 19695 1 1 98 GLU O O -49.399 -33.502 29.699 1.00 . A A . 98 GLU O 1 1
13 19696 1 1 98 GLU OE1 O -50.278 -27.937 30.272 1.00 . A A . 98 GLU OE1 1 1
13 19697 1 1 98 GLU OE2 O -51.763 -28.800 31.642 1.00 . A A . 98 GLU OE2 1 1
13 19698 1 1 99 HIS C C -52.718 -34.040 30.824 1.00 . A A . 99 HIS C 1 1
13 19699 1 1 99 HIS CA C -51.422 -33.757 31.577 1.00 . A A . 99 HIS CA 1 1
13 19700 1 1 99 HIS CB C -51.692 -33.707 33.081 1.00 . A A . 99 HIS CB 1 1
13 19701 1 1 99 HIS CD2 C -49.411 -34.540 33.992 1.00 . A A . 99 HIS CD2 1 1
13 19702 1 1 99 HIS CE1 C -49.002 -32.895 35.383 1.00 . A A . 99 HIS CE1 1 1
13 19703 1 1 99 HIS CG C -50.447 -33.672 33.912 1.00 . A A . 99 HIS CG 1 1
13 19704 1 1 99 HIS H H -51.144 -31.659 31.505 1.00 . A A . 99 HIS H 1 1
13 19705 1 1 99 HIS HA H -50.721 -34.552 31.372 1.00 . A A . 99 HIS HA 1 1
13 19706 1 1 99 HIS HB2 H -52.266 -32.820 33.307 1.00 . A A . 99 HIS HB2 1 1
13 19707 1 1 99 HIS HB3 H -52.259 -34.581 33.367 1.00 . A A . 99 HIS HB3 1 1
13 19708 1 1 99 HIS HD1 H -50.722 -31.869 34.967 1.00 . A A . 99 HIS HD1 1 1
13 19709 1 1 99 HIS HD2 H -49.300 -35.460 33.435 1.00 . A A . 99 HIS HD2 1 1
13 19710 1 1 99 HIS HE1 H -48.524 -32.269 36.121 1.00 . A A . 99 HIS HE1 1 1
13 19711 1 1 99 HIS N N -50.823 -32.505 31.127 1.00 . A A . 99 HIS N 1 1
13 19712 1 1 99 HIS ND1 N -50.161 -32.654 34.796 1.00 . A A . 99 HIS ND1 1 1
13 19713 1 1 99 HIS NE2 N -48.526 -34.034 34.912 1.00 . A A . 99 HIS NE2 1 1
13 19714 1 1 99 HIS O O -53.172 -33.225 30.020 1.00 . A A . 99 HIS O 1 1
13 19715 1 1 100 HIS C C -55.750 -35.330 31.347 1.00 . A A . 100 HIS C 1 1
13 19716 1 1 100 HIS CA C -54.554 -35.592 30.436 1.00 . A A . 100 HIS CA 1 1
13 19717 1 1 100 HIS CB C -54.508 -37.070 30.047 1.00 . A A . 100 HIS CB 1 1
13 19718 1 1 100 HIS CD2 C -52.821 -38.424 28.617 1.00 . A A . 100 HIS CD2 1 1
13 19719 1 1 100 HIS CE1 C -52.592 -37.004 26.962 1.00 . A A . 100 HIS CE1 1 1
13 19720 1 1 100 HIS CG C -53.608 -37.356 28.885 1.00 . A A . 100 HIS CG 1 1
13 19721 1 1 100 HIS H H -52.899 -35.809 31.739 1.00 . A A . 100 HIS H 1 1
13 19722 1 1 100 HIS HA H -54.661 -34.997 29.542 1.00 . A A . 100 HIS HA 1 1
13 19723 1 1 100 HIS HB2 H -54.155 -37.646 30.890 1.00 . A A . 100 HIS HB2 1 1
13 19724 1 1 100 HIS HB3 H -55.504 -37.398 29.785 1.00 . A A . 100 HIS HB3 1 1
13 19725 1 1 100 HIS HD1 H -53.881 -35.614 27.731 1.00 . A A . 100 HIS HD1 1 1
13 19726 1 1 100 HIS HD2 H -52.702 -39.305 29.232 1.00 . A A . 100 HIS HD2 1 1
13 19727 1 1 100 HIS HE1 H -52.271 -36.545 26.038 1.00 . A A . 100 HIS HE1 1 1
13 19728 1 1 100 HIS N N -53.309 -35.201 31.089 1.00 . A A . 100 HIS N 1 1
13 19729 1 1 100 HIS ND1 N -53.441 -36.484 27.830 1.00 . A A . 100 HIS ND1 1 1
13 19730 1 1 100 HIS NE2 N -52.200 -38.181 27.416 1.00 . A A . 100 HIS NE2 1 1
13 19731 1 1 100 HIS O O -55.626 -35.346 32.572 1.00 . A A . 100 HIS O 1 1
13 19732 1 1 101 HIS C C -58.954 -36.095 31.658 1.00 . A A . 101 HIS C 1 1
13 19733 1 1 101 HIS CA C -58.126 -34.823 31.496 1.00 . A A . 101 HIS CA 1 1
13 19734 1 1 101 HIS CB C -58.958 -33.745 30.801 1.00 . A A . 101 HIS CB 1 1
13 19735 1 1 101 HIS CD2 C -58.243 -31.806 32.369 1.00 . A A . 101 HIS CD2 1 1
13 19736 1 1 101 HIS CE1 C -58.082 -30.220 30.864 1.00 . A A . 101 HIS CE1 1 1
13 19737 1 1 101 HIS CG C -58.559 -32.349 31.170 1.00 . A A . 101 HIS CG 1 1
13 19738 1 1 101 HIS H H -56.943 -35.090 29.761 1.00 . A A . 101 HIS H 1 1
13 19739 1 1 101 HIS HA H -57.839 -34.469 32.474 1.00 . A A . 101 HIS HA 1 1
13 19740 1 1 101 HIS HB2 H -58.849 -33.849 29.731 1.00 . A A . 101 HIS HB2 1 1
13 19741 1 1 101 HIS HB3 H -59.998 -33.874 31.066 1.00 . A A . 101 HIS HB3 1 1
13 19742 1 1 101 HIS HD1 H -58.614 -31.408 29.286 1.00 . A A . 101 HIS HD1 1 1
13 19743 1 1 101 HIS HD2 H -58.225 -32.319 33.320 1.00 . A A . 101 HIS HD2 1 1
13 19744 1 1 101 HIS HE1 H -57.917 -29.261 30.396 1.00 . A A . 101 HIS HE1 1 1
13 19745 1 1 101 HIS N N -56.908 -35.089 30.740 1.00 . A A . 101 HIS N 1 1
13 19746 1 1 101 HIS ND1 N -58.449 -31.329 30.248 1.00 . A A . 101 HIS ND1 1 1
13 19747 1 1 101 HIS NE2 N -57.950 -30.482 32.152 1.00 . A A . 101 HIS NE2 1 1
13 19748 1 1 101 HIS O O -58.582 -37.157 31.158 1.00 . A A . 101 HIS O 1 1
13 19749 1 1 102 HIS C C -62.403 -36.766 32.255 1.00 . A A . 102 HIS C 1 1
13 19750 1 1 102 HIS CA C -60.956 -37.121 32.587 1.00 . A A . 102 HIS CA 1 1
13 19751 1 1 102 HIS CB C -60.854 -37.588 34.040 1.00 . A A . 102 HIS CB 1 1
13 19752 1 1 102 HIS CD2 C -59.495 -39.755 33.613 1.00 . A A . 102 HIS CD2 1 1
13 19753 1 1 102 HIS CE1 C -58.027 -39.536 35.227 1.00 . A A . 102 HIS CE1 1 1
13 19754 1 1 102 HIS CG C -59.779 -38.605 34.268 1.00 . A A . 102 HIS CG 1 1
13 19755 1 1 102 HIS H H -60.319 -35.107 32.733 1.00 . A A . 102 HIS H 1 1
13 19756 1 1 102 HIS HA H -60.636 -37.921 31.938 1.00 . A A . 102 HIS HA 1 1
13 19757 1 1 102 HIS HB2 H -60.645 -36.737 34.671 1.00 . A A . 102 HIS HB2 1 1
13 19758 1 1 102 HIS HB3 H -61.796 -38.027 34.337 1.00 . A A . 102 HIS HB3 1 1
13 19759 1 1 102 HIS HD1 H -58.782 -37.766 35.923 1.00 . A A . 102 HIS HD1 1 1
13 19760 1 1 102 HIS HD2 H -60.029 -40.159 32.764 1.00 . A A . 102 HIS HD2 1 1
13 19761 1 1 102 HIS HE1 H -57.197 -39.718 35.892 1.00 . A A . 102 HIS HE1 1 1
13 19762 1 1 102 HIS N N -60.077 -35.980 32.360 1.00 . A A . 102 HIS N 1 1
13 19763 1 1 102 HIS ND1 N -58.842 -38.497 35.274 1.00 . A A . 102 HIS ND1 1 1
13 19764 1 1 102 HIS NE2 N -58.403 -40.315 34.229 1.00 . A A . 102 HIS NE2 1 1
13 19765 1 1 102 HIS O O -62.801 -35.603 32.330 1.00 . A A . 102 HIS O 1 1
13 19766 1 1 103 HIS C C -65.492 -37.922 32.718 1.00 . A A . 103 HIS C 1 1
13 19767 1 1 103 HIS CA C -64.587 -37.571 31.542 1.00 . A A . 103 HIS CA 1 1
13 19768 1 1 103 HIS CB C -64.963 -38.415 30.324 1.00 . A A . 103 HIS CB 1 1
13 19769 1 1 103 HIS CD2 C -66.277 -36.657 28.941 1.00 . A A . 103 HIS CD2 1 1
13 19770 1 1 103 HIS CE1 C -68.102 -37.821 28.594 1.00 . A A . 103 HIS CE1 1 1
13 19771 1 1 103 HIS CG C -66.113 -37.859 29.542 1.00 . A A . 103 HIS CG 1 1
13 19772 1 1 103 HIS H H -62.809 -38.681 31.846 1.00 . A A . 103 HIS H 1 1
13 19773 1 1 103 HIS HA H -64.720 -36.527 31.300 1.00 . A A . 103 HIS HA 1 1
13 19774 1 1 103 HIS HB2 H -64.112 -38.479 29.661 1.00 . A A . 103 HIS HB2 1 1
13 19775 1 1 103 HIS HB3 H -65.233 -39.409 30.652 1.00 . A A . 103 HIS HB3 1 1
13 19776 1 1 103 HIS HD1 H -67.463 -39.475 29.615 1.00 . A A . 103 HIS HD1 1 1
13 19777 1 1 103 HIS HD2 H -65.562 -35.847 28.923 1.00 . A A . 103 HIS HD2 1 1
13 19778 1 1 103 HIS HE1 H -69.086 -38.113 28.260 1.00 . A A . 103 HIS HE1 1 1
13 19779 1 1 103 HIS N N -63.184 -37.776 31.886 1.00 . A A . 103 HIS N 1 1
13 19780 1 1 103 HIS ND1 N -67.275 -38.565 29.307 1.00 . A A . 103 HIS ND1 1 1
13 19781 1 1 103 HIS NE2 N -67.521 -36.659 28.359 1.00 . A A . 103 HIS NE2 1 1
13 19782 1 1 103 HIS O O -66.452 -37.207 33.011 1.00 . A A . 103 HIS O 1 1
13 19783 1 1 104 HIS C C -65.964 -38.420 35.639 1.00 . A A . 104 HIS C 1 1
13 19784 1 1 104 HIS CA C -65.968 -39.472 34.534 1.00 . A A . 104 HIS CA 1 1
13 19785 1 1 104 HIS CB C -65.420 -40.795 35.072 1.00 . A A . 104 HIS CB 1 1
13 19786 1 1 104 HIS CD2 C -64.563 -42.128 33.018 1.00 . A A . 104 HIS CD2 1 1
13 19787 1 1 104 HIS CE1 C -66.061 -43.728 33.027 1.00 . A A . 104 HIS CE1 1 1
13 19788 1 1 104 HIS CG C -65.403 -41.894 34.054 1.00 . A A . 104 HIS CG 1 1
13 19789 1 1 104 HIS H H -64.406 -39.554 33.108 1.00 . A A . 104 HIS H 1 1
13 19790 1 1 104 HIS HA H -66.984 -39.622 34.201 1.00 . A A . 104 HIS HA 1 1
13 19791 1 1 104 HIS HB2 H -64.407 -40.645 35.415 1.00 . A A . 104 HIS HB2 1 1
13 19792 1 1 104 HIS HB3 H -66.032 -41.120 35.901 1.00 . A A . 104 HIS HB3 1 1
13 19793 1 1 104 HIS HD1 H -67.074 -43.024 34.659 1.00 . A A . 104 HIS HD1 1 1
13 19794 1 1 104 HIS HD2 H -63.712 -41.525 32.734 1.00 . A A . 104 HIS HD2 1 1
13 19795 1 1 104 HIS HE1 H -66.619 -44.615 32.765 1.00 . A A . 104 HIS HE1 1 1
13 19796 1 1 104 HIS N N -65.182 -39.027 33.389 1.00 . A A . 104 HIS N 1 1
13 19797 1 1 104 HIS ND1 N -66.330 -42.913 34.031 1.00 . A A . 104 HIS ND1 1 1
13 19798 1 1 104 HIS NE2 N -64.994 -43.273 32.396 1.00 . A A . 104 HIS NE2 1 1
13 19799 1 1 104 HIS O O -64.905 -38.031 36.135 1.00 . A A . 104 HIS O 1 1
14 19800 1 1 1 ALA C C 2.267 -1.407 -1.400 1.00 . A A . 1 ALA C 1 1
14 19801 1 1 1 ALA CA C 2.097 -0.002 -0.832 1.00 . A A . 1 ALA CA 1 1
14 19802 1 1 1 ALA CB C 2.463 0.021 0.645 1.00 . A A . 1 ALA CB 1 1
14 19803 1 1 1 ALA H1 H 0.107 0.449 -0.271 1.00 . A A . 1 ALA H1 1 1
14 19804 1 1 1 ALA HA H 2.765 0.669 -1.354 1.00 . A A . 1 ALA HA 1 1
14 19805 1 1 1 ALA HB1 H 2.154 -0.906 1.105 1.00 . A A . 1 ALA HB1 1 1
14 19806 1 1 1 ALA HB2 H 3.532 0.136 0.748 1.00 . A A . 1 ALA HB2 1 1
14 19807 1 1 1 ALA HB3 H 1.963 0.847 1.127 1.00 . A A . 1 ALA HB3 1 1
14 19808 1 1 1 ALA N N 0.735 0.480 -1.022 1.00 . A A . 1 ALA N 1 1
14 19809 1 1 1 ALA O O 3.110 -2.175 -0.937 1.00 . A A . 1 ALA O 1 1
14 19810 1 1 2 GLN C C 2.938 -3.365 -3.499 1.00 . A A . 2 GLN C 1 1
14 19811 1 1 2 GLN CA C 1.521 -3.050 -3.032 1.00 . A A . 2 GLN CA 1 1
14 19812 1 1 2 GLN CB C 0.554 -3.118 -4.216 1.00 . A A . 2 GLN CB 1 1
14 19813 1 1 2 GLN CD C 1.146 -5.132 -5.621 1.00 . A A . 2 GLN CD 1 1
14 19814 1 1 2 GLN CG C 0.181 -4.536 -4.616 1.00 . A A . 2 GLN CG 1 1
14 19815 1 1 2 GLN H H 0.809 -1.081 -2.728 1.00 . A A . 2 GLN H 1 1
14 19816 1 1 2 GLN HA H 1.227 -3.784 -2.297 1.00 . A A . 2 GLN HA 1 1
14 19817 1 1 2 GLN HB2 H -0.351 -2.589 -3.957 1.00 . A A . 2 GLN HB2 1 1
14 19818 1 1 2 GLN HB3 H 1.012 -2.636 -5.067 1.00 . A A . 2 GLN HB3 1 1
14 19819 1 1 2 GLN HE21 H 1.183 -6.843 -4.608 1.00 . A A . 2 GLN HE21 1 1
14 19820 1 1 2 GLN HE22 H 2.160 -6.792 -6.032 1.00 . A A . 2 GLN HE22 1 1
14 19821 1 1 2 GLN HG2 H 0.177 -5.157 -3.732 1.00 . A A . 2 GLN HG2 1 1
14 19822 1 1 2 GLN HG3 H -0.808 -4.525 -5.051 1.00 . A A . 2 GLN HG3 1 1
14 19823 1 1 2 GLN N N 1.460 -1.736 -2.403 1.00 . A A . 2 GLN N 1 1
14 19824 1 1 2 GLN NE2 N 1.537 -6.382 -5.398 1.00 . A A . 2 GLN NE2 1 1
14 19825 1 1 2 GLN O O 3.511 -2.639 -4.312 1.00 . A A . 2 GLN O 1 1
14 19826 1 1 2 GLN OE1 O 1.538 -4.477 -6.588 1.00 . A A . 2 GLN OE1 1 1
14 19827 1 1 3 VAL C C 4.897 -6.347 -3.692 1.00 . A A . 3 VAL C 1 1
14 19828 1 1 3 VAL CA C 4.850 -4.864 -3.344 1.00 . A A . 3 VAL CA 1 1
14 19829 1 1 3 VAL CB C 5.849 -4.583 -2.206 1.00 . A A . 3 VAL CB 1 1
14 19830 1 1 3 VAL CG1 C 7.244 -5.049 -2.592 1.00 . A A . 3 VAL CG1 1 1
14 19831 1 1 3 VAL CG2 C 5.851 -3.103 -1.853 1.00 . A A . 3 VAL CG2 1 1
14 19832 1 1 3 VAL H H 2.993 -4.991 -2.337 1.00 . A A . 3 VAL H 1 1
14 19833 1 1 3 VAL HA H 5.152 -4.291 -4.209 1.00 . A A . 3 VAL HA 1 1
14 19834 1 1 3 VAL HB H 5.536 -5.138 -1.334 1.00 . A A . 3 VAL HB 1 1
14 19835 1 1 3 VAL HG11 H 7.518 -4.617 -3.543 1.00 . A A . 3 VAL HG11 1 1
14 19836 1 1 3 VAL HG12 H 7.950 -4.738 -1.836 1.00 . A A . 3 VAL HG12 1 1
14 19837 1 1 3 VAL HG13 H 7.254 -6.127 -2.671 1.00 . A A . 3 VAL HG13 1 1
14 19838 1 1 3 VAL HG21 H 5.336 -2.549 -2.624 1.00 . A A . 3 VAL HG21 1 1
14 19839 1 1 3 VAL HG22 H 5.348 -2.957 -0.908 1.00 . A A . 3 VAL HG22 1 1
14 19840 1 1 3 VAL HG23 H 6.869 -2.752 -1.776 1.00 . A A . 3 VAL HG23 1 1
14 19841 1 1 3 VAL N N 3.500 -4.452 -2.980 1.00 . A A . 3 VAL N 1 1
14 19842 1 1 3 VAL O O 4.592 -7.200 -2.860 1.00 . A A . 3 VAL O 1 1
14 19843 1 1 4 ASN C C 6.803 -8.383 -5.776 1.00 . A A . 4 ASN C 1 1
14 19844 1 1 4 ASN CA C 5.371 -8.029 -5.387 1.00 . A A . 4 ASN CA 1 1
14 19845 1 1 4 ASN CB C 4.437 -8.253 -6.578 1.00 . A A . 4 ASN CB 1 1
14 19846 1 1 4 ASN CG C 4.360 -7.042 -7.487 1.00 . A A . 4 ASN CG 1 1
14 19847 1 1 4 ASN H H 5.515 -5.923 -5.546 1.00 . A A . 4 ASN H 1 1
14 19848 1 1 4 ASN HA H 5.063 -8.669 -4.573 1.00 . A A . 4 ASN HA 1 1
14 19849 1 1 4 ASN HB2 H 4.797 -9.092 -7.157 1.00 . A A . 4 ASN HB2 1 1
14 19850 1 1 4 ASN HB3 H 3.445 -8.472 -6.213 1.00 . A A . 4 ASN HB3 1 1
14 19851 1 1 4 ASN HD21 H 5.496 -7.955 -8.840 1.00 . A A . 4 ASN HD21 1 1
14 19852 1 1 4 ASN HD22 H 4.977 -6.359 -9.249 1.00 . A A . 4 ASN HD22 1 1
14 19853 1 1 4 ASN N N 5.284 -6.648 -4.928 1.00 . A A . 4 ASN N 1 1
14 19854 1 1 4 ASN ND2 N 5.010 -7.128 -8.642 1.00 . A A . 4 ASN ND2 1 1
14 19855 1 1 4 ASN O O 7.340 -7.859 -6.752 1.00 . A A . 4 ASN O 1 1
14 19856 1 1 4 ASN OD1 O 3.723 -6.043 -7.155 1.00 . A A . 4 ASN OD1 1 1
14 19857 1 1 5 ILE C C 8.869 -11.215 -5.433 1.00 . A A . 5 ILE C 1 1
14 19858 1 1 5 ILE CA C 8.785 -9.701 -5.271 1.00 . A A . 5 ILE CA 1 1
14 19859 1 1 5 ILE CB C 9.739 -9.263 -4.144 1.00 . A A . 5 ILE CB 1 1
14 19860 1 1 5 ILE CD1 C 10.136 -7.305 -2.567 1.00 . A A . 5 ILE CD1 1 1
14 19861 1 1 5 ILE CG1 C 9.648 -7.751 -3.928 1.00 . A A . 5 ILE CG1 1 1
14 19862 1 1 5 ILE CG2 C 11.167 -9.673 -4.470 1.00 . A A . 5 ILE CG2 1 1
14 19863 1 1 5 ILE H H 6.936 -9.658 -4.242 1.00 . A A . 5 ILE H 1 1
14 19864 1 1 5 ILE HA H 9.107 -9.234 -6.190 1.00 . A A . 5 ILE HA 1 1
14 19865 1 1 5 ILE HB H 9.444 -9.768 -3.236 1.00 . A A . 5 ILE HB 1 1
14 19866 1 1 5 ILE HD11 H 11.156 -7.628 -2.426 1.00 . A A . 5 ILE HD11 1 1
14 19867 1 1 5 ILE HD12 H 10.085 -6.229 -2.501 1.00 . A A . 5 ILE HD12 1 1
14 19868 1 1 5 ILE HD13 H 9.512 -7.742 -1.801 1.00 . A A . 5 ILE HD13 1 1
14 19869 1 1 5 ILE HG12 H 10.245 -7.251 -4.674 1.00 . A A . 5 ILE HG12 1 1
14 19870 1 1 5 ILE HG13 H 8.618 -7.442 -4.030 1.00 . A A . 5 ILE HG13 1 1
14 19871 1 1 5 ILE HG21 H 11.345 -10.676 -4.112 1.00 . A A . 5 ILE HG21 1 1
14 19872 1 1 5 ILE HG22 H 11.315 -9.642 -5.539 1.00 . A A . 5 ILE HG22 1 1
14 19873 1 1 5 ILE HG23 H 11.855 -8.992 -3.992 1.00 . A A . 5 ILE HG23 1 1
14 19874 1 1 5 ILE N N 7.416 -9.276 -5.006 1.00 . A A . 5 ILE N 1 1
14 19875 1 1 5 ILE O O 8.274 -11.966 -4.660 1.00 . A A . 5 ILE O 1 1
14 19876 1 1 6 ALA C C 10.947 -13.653 -5.909 1.00 . A A . 6 ALA C 1 1
14 19877 1 1 6 ALA CA C 9.777 -13.082 -6.703 1.00 . A A . 6 ALA CA 1 1
14 19878 1 1 6 ALA CB C 9.978 -13.326 -8.191 1.00 . A A . 6 ALA CB 1 1
14 19879 1 1 6 ALA H H 10.061 -11.009 -7.023 1.00 . A A . 6 ALA H 1 1
14 19880 1 1 6 ALA HA H 8.870 -13.584 -6.400 1.00 . A A . 6 ALA HA 1 1
14 19881 1 1 6 ALA HB1 H 9.651 -14.325 -8.438 1.00 . A A . 6 ALA HB1 1 1
14 19882 1 1 6 ALA HB2 H 9.401 -12.608 -8.754 1.00 . A A . 6 ALA HB2 1 1
14 19883 1 1 6 ALA HB3 H 11.024 -13.218 -8.435 1.00 . A A . 6 ALA HB3 1 1
14 19884 1 1 6 ALA N N 9.612 -11.657 -6.442 1.00 . A A . 6 ALA N 1 1
14 19885 1 1 6 ALA O O 12.054 -13.115 -5.913 1.00 . A A . 6 ALA O 1 1
14 19886 1 1 7 PRO C C 12.799 -16.096 -5.248 1.00 . A A . 7 PRO C 1 1
14 19887 1 1 7 PRO CA C 11.719 -15.439 -4.396 1.00 . A A . 7 PRO CA 1 1
14 19888 1 1 7 PRO CB C 10.924 -16.499 -3.630 1.00 . A A . 7 PRO CB 1 1
14 19889 1 1 7 PRO CD C 9.402 -15.466 -5.157 1.00 . A A . 7 PRO CD 1 1
14 19890 1 1 7 PRO CG C 9.733 -16.769 -4.483 1.00 . A A . 7 PRO CG 1 1
14 19891 1 1 7 PRO HA H 12.179 -14.756 -3.697 1.00 . A A . 7 PRO HA 1 1
14 19892 1 1 7 PRO HB2 H 11.529 -17.385 -3.503 1.00 . A A . 7 PRO HB2 1 1
14 19893 1 1 7 PRO HB3 H 10.637 -16.111 -2.664 1.00 . A A . 7 PRO HB3 1 1
14 19894 1 1 7 PRO HD2 H 9.019 -15.643 -6.151 1.00 . A A . 7 PRO HD2 1 1
14 19895 1 1 7 PRO HD3 H 8.688 -14.908 -4.569 1.00 . A A . 7 PRO HD3 1 1
14 19896 1 1 7 PRO HG2 H 9.971 -17.522 -5.218 1.00 . A A . 7 PRO HG2 1 1
14 19897 1 1 7 PRO HG3 H 8.906 -17.093 -3.867 1.00 . A A . 7 PRO HG3 1 1
14 19898 1 1 7 PRO N N 10.698 -14.770 -5.209 1.00 . A A . 7 PRO N 1 1
14 19899 1 1 7 PRO O O 12.925 -15.809 -6.438 1.00 . A A . 7 PRO O 1 1
14 19900 1 1 8 GLY C C 16.006 -17.091 -5.047 1.00 . A A . 8 GLY C 1 1
14 19901 1 1 8 GLY CA C 14.636 -17.665 -5.349 1.00 . A A . 8 GLY CA 1 1
14 19902 1 1 8 GLY H H 13.430 -17.170 -3.681 1.00 . A A . 8 GLY H 1 1
14 19903 1 1 8 GLY HA2 H 14.626 -18.709 -5.074 1.00 . A A . 8 GLY HA2 1 1
14 19904 1 1 8 GLY HA3 H 14.449 -17.581 -6.410 1.00 . A A . 8 GLY HA3 1 1
14 19905 1 1 8 GLY N N 13.577 -16.981 -4.631 1.00 . A A . 8 GLY N 1 1
14 19906 1 1 8 GLY O O 17.005 -17.513 -5.629 1.00 . A A . 8 GLY O 1 1
14 19907 1 1 9 SER C C 17.078 -14.398 -2.718 1.00 . A A . 9 SER C 1 1
14 19908 1 1 9 SER CA C 17.310 -15.488 -3.761 1.00 . A A . 9 SER CA 1 1
14 19909 1 1 9 SER CB C 17.992 -14.892 -4.994 1.00 . A A . 9 SER CB 1 1
14 19910 1 1 9 SER H H 15.222 -15.832 -3.706 1.00 . A A . 9 SER H 1 1
14 19911 1 1 9 SER HA H 17.952 -16.245 -3.336 1.00 . A A . 9 SER HA 1 1
14 19912 1 1 9 SER HB2 H 18.458 -13.956 -4.728 1.00 . A A . 9 SER HB2 1 1
14 19913 1 1 9 SER HB3 H 18.744 -15.579 -5.354 1.00 . A A . 9 SER HB3 1 1
14 19914 1 1 9 SER HG H 17.266 -15.212 -6.786 1.00 . A A . 9 SER HG 1 1
14 19915 1 1 9 SER N N 16.053 -16.125 -4.135 1.00 . A A . 9 SER N 1 1
14 19916 1 1 9 SER O O 16.654 -13.289 -3.046 1.00 . A A . 9 SER O 1 1
14 19917 1 1 9 SER OG O 17.055 -14.657 -6.031 1.00 . A A . 9 SER OG 1 1
14 19918 1 1 10 LEU C C 17.896 -12.459 -0.666 1.00 . A A . 10 LEU C 1 1
14 19919 1 1 10 LEU CA C 17.180 -13.773 -0.368 1.00 . A A . 10 LEU CA 1 1
14 19920 1 1 10 LEU CB C 17.703 -14.367 0.941 1.00 . A A . 10 LEU CB 1 1
14 19921 1 1 10 LEU CD1 C 20.012 -14.730 0.035 1.00 . A A . 10 LEU CD1 1 1
14 19922 1 1 10 LEU CD2 C 19.532 -12.733 1.463 1.00 . A A . 10 LEU CD2 1 1
14 19923 1 1 10 LEU CG C 19.200 -14.196 1.204 1.00 . A A . 10 LEU CG 1 1
14 19924 1 1 10 LEU H H 17.692 -15.621 -1.261 1.00 . A A . 10 LEU H 1 1
14 19925 1 1 10 LEU HA H 16.123 -13.577 -0.268 1.00 . A A . 10 LEU HA 1 1
14 19926 1 1 10 LEU HB2 H 17.169 -13.899 1.753 1.00 . A A . 10 LEU HB2 1 1
14 19927 1 1 10 LEU HB3 H 17.487 -15.426 0.932 1.00 . A A . 10 LEU HB3 1 1
14 19928 1 1 10 LEU HD11 H 19.372 -15.308 -0.614 1.00 . A A . 10 LEU HD11 1 1
14 19929 1 1 10 LEU HD12 H 20.809 -15.357 0.407 1.00 . A A . 10 LEU HD12 1 1
14 19930 1 1 10 LEU HD13 H 20.434 -13.903 -0.518 1.00 . A A . 10 LEU HD13 1 1
14 19931 1 1 10 LEU HD21 H 20.011 -12.314 0.590 1.00 . A A . 10 LEU HD21 1 1
14 19932 1 1 10 LEU HD22 H 20.199 -12.660 2.310 1.00 . A A . 10 LEU HD22 1 1
14 19933 1 1 10 LEU HD23 H 18.623 -12.189 1.671 1.00 . A A . 10 LEU HD23 1 1
14 19934 1 1 10 LEU HG H 19.471 -14.762 2.085 1.00 . A A . 10 LEU HG 1 1
14 19935 1 1 10 LEU N N 17.358 -14.723 -1.461 1.00 . A A . 10 LEU N 1 1
14 19936 1 1 10 LEU O O 17.530 -11.408 -0.141 1.00 . A A . 10 LEU O 1 1
14 19937 1 1 11 ASP C C 18.855 -10.415 -2.767 1.00 . A A . 11 ASP C 1 1
14 19938 1 1 11 ASP CA C 19.683 -11.343 -1.884 1.00 . A A . 11 ASP CA 1 1
14 19939 1 1 11 ASP CB C 20.967 -11.747 -2.611 1.00 . A A . 11 ASP CB 1 1
14 19940 1 1 11 ASP CG C 20.701 -12.668 -3.786 1.00 . A A . 11 ASP CG 1 1
14 19941 1 1 11 ASP H H 19.161 -13.395 -1.899 1.00 . A A . 11 ASP H 1 1
14 19942 1 1 11 ASP HA H 19.944 -10.819 -0.977 1.00 . A A . 11 ASP HA 1 1
14 19943 1 1 11 ASP HB2 H 21.459 -10.859 -2.979 1.00 . A A . 11 ASP HB2 1 1
14 19944 1 1 11 ASP HB3 H 21.620 -12.256 -1.918 1.00 . A A . 11 ASP HB3 1 1
14 19945 1 1 11 ASP N N 18.917 -12.527 -1.513 1.00 . A A . 11 ASP N 1 1
14 19946 1 1 11 ASP O O 18.768 -9.213 -2.513 1.00 . A A . 11 ASP O 1 1
14 19947 1 1 11 ASP OD1 O 20.595 -13.893 -3.567 1.00 . A A . 11 ASP OD1 1 1
14 19948 1 1 11 ASP OD2 O 20.602 -12.164 -4.925 1.00 . A A . 11 ASP OD2 1 1
14 19949 1 1 12 LYS C C 16.264 -9.540 -3.992 1.00 . A A . 12 LYS C 1 1
14 19950 1 1 12 LYS CA C 17.425 -10.204 -4.726 1.00 . A A . 12 LYS CA 1 1
14 19951 1 1 12 LYS CB C 16.889 -11.102 -5.843 1.00 . A A . 12 LYS CB 1 1
14 19952 1 1 12 LYS CD C 17.304 -11.066 -8.321 1.00 . A A . 12 LYS CD 1 1
14 19953 1 1 12 LYS CE C 16.198 -12.050 -8.672 1.00 . A A . 12 LYS CE 1 1
14 19954 1 1 12 LYS CG C 17.895 -11.359 -6.952 1.00 . A A . 12 LYS CG 1 1
14 19955 1 1 12 LYS H H 18.354 -11.943 -3.955 1.00 . A A . 12 LYS H 1 1
14 19956 1 1 12 LYS HA H 18.047 -9.436 -5.160 1.00 . A A . 12 LYS HA 1 1
14 19957 1 1 12 LYS HB2 H 16.602 -12.052 -5.419 1.00 . A A . 12 LYS HB2 1 1
14 19958 1 1 12 LYS HB3 H 16.018 -10.634 -6.278 1.00 . A A . 12 LYS HB3 1 1
14 19959 1 1 12 LYS HD2 H 16.894 -10.067 -8.321 1.00 . A A . 12 LYS HD2 1 1
14 19960 1 1 12 LYS HD3 H 18.086 -11.137 -9.064 1.00 . A A . 12 LYS HD3 1 1
14 19961 1 1 12 LYS HE2 H 16.329 -12.944 -8.081 1.00 . A A . 12 LYS HE2 1 1
14 19962 1 1 12 LYS HE3 H 15.245 -11.599 -8.436 1.00 . A A . 12 LYS HE3 1 1
14 19963 1 1 12 LYS HG2 H 18.755 -10.723 -6.800 1.00 . A A . 12 LYS HG2 1 1
14 19964 1 1 12 LYS HG3 H 18.201 -12.395 -6.916 1.00 . A A . 12 LYS HG3 1 1
14 19965 1 1 12 LYS HZ1 H 15.587 -11.785 -10.651 1.00 . A A . 12 LYS HZ1 1 1
14 19966 1 1 12 LYS HZ2 H 15.897 -13.396 -10.240 1.00 . A A . 12 LYS HZ2 1 1
14 19967 1 1 12 LYS HZ3 H 17.182 -12.326 -10.493 1.00 . A A . 12 LYS HZ3 1 1
14 19968 1 1 12 LYS N N 18.247 -10.980 -3.805 1.00 . A A . 12 LYS N 1 1
14 19969 1 1 12 LYS NZ N 16.218 -12.415 -10.115 1.00 . A A . 12 LYS NZ 1 1
14 19970 1 1 12 LYS O O 16.074 -8.328 -4.081 1.00 . A A . 12 LYS O 1 1
14 19971 1 1 13 ALA C C 14.763 -8.671 -1.616 1.00 . A A . 13 ALA C 1 1
14 19972 1 1 13 ALA CA C 14.352 -9.833 -2.515 1.00 . A A . 13 ALA CA 1 1
14 19973 1 1 13 ALA CB C 13.724 -10.945 -1.689 1.00 . A A . 13 ALA CB 1 1
14 19974 1 1 13 ALA H H 15.695 -11.301 -3.236 1.00 . A A . 13 ALA H 1 1
14 19975 1 1 13 ALA HA H 13.615 -9.483 -3.223 1.00 . A A . 13 ALA HA 1 1
14 19976 1 1 13 ALA HB1 H 13.585 -11.818 -2.310 1.00 . A A . 13 ALA HB1 1 1
14 19977 1 1 13 ALA HB2 H 14.374 -11.190 -0.862 1.00 . A A . 13 ALA HB2 1 1
14 19978 1 1 13 ALA HB3 H 12.768 -10.616 -1.310 1.00 . A A . 13 ALA HB3 1 1
14 19979 1 1 13 ALA N N 15.492 -10.343 -3.267 1.00 . A A . 13 ALA N 1 1
14 19980 1 1 13 ALA O O 14.080 -7.648 -1.555 1.00 . A A . 13 ALA O 1 1
14 19981 1 1 14 LEU C C 16.490 -6.460 -0.743 1.00 . A A . 14 LEU C 1 1
14 19982 1 1 14 LEU CA C 16.385 -7.800 -0.023 1.00 . A A . 14 LEU CA 1 1
14 19983 1 1 14 LEU CB C 17.752 -8.201 0.535 1.00 . A A . 14 LEU CB 1 1
14 19984 1 1 14 LEU CD1 C 18.036 -6.214 2.037 1.00 . A A . 14 LEU CD1 1 1
14 19985 1 1 14 LEU CD2 C 20.026 -7.585 1.391 1.00 . A A . 14 LEU CD2 1 1
14 19986 1 1 14 LEU CG C 18.675 -7.051 0.939 1.00 . A A . 14 LEU CG 1 1
14 19987 1 1 14 LEU H H 16.384 -9.672 -1.010 1.00 . A A . 14 LEU H 1 1
14 19988 1 1 14 LEU HA H 15.686 -7.703 0.794 1.00 . A A . 14 LEU HA 1 1
14 19989 1 1 14 LEU HB2 H 17.586 -8.813 1.408 1.00 . A A . 14 LEU HB2 1 1
14 19990 1 1 14 LEU HB3 H 18.259 -8.784 -0.221 1.00 . A A . 14 LEU HB3 1 1
14 19991 1 1 14 LEU HD11 H 17.370 -5.488 1.595 1.00 . A A . 14 LEU HD11 1 1
14 19992 1 1 14 LEU HD12 H 18.807 -5.703 2.595 1.00 . A A . 14 LEU HD12 1 1
14 19993 1 1 14 LEU HD13 H 17.478 -6.858 2.702 1.00 . A A . 14 LEU HD13 1 1
14 19994 1 1 14 LEU HD21 H 20.097 -7.519 2.467 1.00 . A A . 14 LEU HD21 1 1
14 19995 1 1 14 LEU HD22 H 20.814 -6.997 0.942 1.00 . A A . 14 LEU HD22 1 1
14 19996 1 1 14 LEU HD23 H 20.126 -8.615 1.085 1.00 . A A . 14 LEU HD23 1 1
14 19997 1 1 14 LEU HG H 18.837 -6.410 0.083 1.00 . A A . 14 LEU HG 1 1
14 19998 1 1 14 LEU N N 15.883 -8.836 -0.920 1.00 . A A . 14 LEU N 1 1
14 19999 1 1 14 LEU O O 16.001 -5.442 -0.255 1.00 . A A . 14 LEU O 1 1
14 20000 1 1 15 ASN C C 15.970 -4.818 -3.314 1.00 . A A . 15 ASN C 1 1
14 20001 1 1 15 ASN CA C 17.296 -5.254 -2.698 1.00 . A A . 15 ASN CA 1 1
14 20002 1 1 15 ASN CB C 18.334 -5.475 -3.799 1.00 . A A . 15 ASN CB 1 1
14 20003 1 1 15 ASN CG C 19.589 -6.152 -3.283 1.00 . A A . 15 ASN CG 1 1
14 20004 1 1 15 ASN H H 17.497 -7.312 -2.246 1.00 . A A . 15 ASN H 1 1
14 20005 1 1 15 ASN HA H 17.646 -4.475 -2.037 1.00 . A A . 15 ASN HA 1 1
14 20006 1 1 15 ASN HB2 H 17.904 -6.097 -4.571 1.00 . A A . 15 ASN HB2 1 1
14 20007 1 1 15 ASN HB3 H 18.610 -4.521 -4.223 1.00 . A A . 15 ASN HB3 1 1
14 20008 1 1 15 ASN HD21 H 19.475 -7.517 -4.725 1.00 . A A . 15 ASN HD21 1 1
14 20009 1 1 15 ASN HD22 H 20.806 -7.684 -3.637 1.00 . A A . 15 ASN HD22 1 1
14 20010 1 1 15 ASN N N 17.129 -6.469 -1.909 1.00 . A A . 15 ASN N 1 1
14 20011 1 1 15 ASN ND2 N 19.998 -7.226 -3.949 1.00 . A A . 15 ASN ND2 1 1
14 20012 1 1 15 ASN O O 15.713 -3.626 -3.477 1.00 . A A . 15 ASN O 1 1
14 20013 1 1 15 ASN OD1 O 20.184 -5.715 -2.298 1.00 . A A . 15 ASN OD1 1 1
14 20014 1 1 16 GLN C C 12.972 -4.672 -3.310 1.00 . A A . 16 GLN C 1 1
14 20015 1 1 16 GLN CA C 13.833 -5.510 -4.250 1.00 . A A . 16 GLN CA 1 1
14 20016 1 1 16 GLN CB C 13.112 -6.814 -4.595 1.00 . A A . 16 GLN CB 1 1
14 20017 1 1 16 GLN CD C 13.080 -7.503 -7.026 1.00 . A A . 16 GLN CD 1 1
14 20018 1 1 16 GLN CG C 13.794 -7.614 -5.693 1.00 . A A . 16 GLN CG 1 1
14 20019 1 1 16 GLN H H 15.394 -6.724 -3.497 1.00 . A A . 16 GLN H 1 1
14 20020 1 1 16 GLN HA H 14.000 -4.951 -5.158 1.00 . A A . 16 GLN HA 1 1
14 20021 1 1 16 GLN HB2 H 13.061 -7.429 -3.709 1.00 . A A . 16 GLN HB2 1 1
14 20022 1 1 16 GLN HB3 H 12.108 -6.581 -4.920 1.00 . A A . 16 GLN HB3 1 1
14 20023 1 1 16 GLN HE21 H 14.099 -9.059 -7.729 1.00 . A A . 16 GLN HE21 1 1
14 20024 1 1 16 GLN HE22 H 12.972 -8.342 -8.824 1.00 . A A . 16 GLN HE22 1 1
14 20025 1 1 16 GLN HG2 H 14.804 -7.250 -5.811 1.00 . A A . 16 GLN HG2 1 1
14 20026 1 1 16 GLN HG3 H 13.819 -8.654 -5.400 1.00 . A A . 16 GLN HG3 1 1
14 20027 1 1 16 GLN N N 15.132 -5.793 -3.652 1.00 . A A . 16 GLN N 1 1
14 20028 1 1 16 GLN NE2 N 13.418 -8.391 -7.954 1.00 . A A . 16 GLN NE2 1 1
14 20029 1 1 16 GLN O O 12.508 -3.592 -3.674 1.00 . A A . 16 GLN O 1 1
14 20030 1 1 16 GLN OE1 O 12.235 -6.629 -7.219 1.00 . A A . 16 GLN OE1 1 1
14 20031 1 1 17 TYR C C 12.670 -3.227 -0.608 1.00 . A A . 17 TYR C 1 1
14 20032 1 1 17 TYR CA C 11.954 -4.478 -1.108 1.00 . A A . 17 TYR CA 1 1
14 20033 1 1 17 TYR CB C 11.638 -5.404 0.068 1.00 . A A . 17 TYR CB 1 1
14 20034 1 1 17 TYR CD1 C 12.367 -4.339 2.238 1.00 . A A . 17 TYR CD1 1 1
14 20035 1 1 17 TYR CD2 C 13.740 -6.051 1.308 1.00 . A A . 17 TYR CD2 1 1
14 20036 1 1 17 TYR CE1 C 13.243 -4.205 3.298 1.00 . A A . 17 TYR CE1 1 1
14 20037 1 1 17 TYR CE2 C 14.621 -5.925 2.365 1.00 . A A . 17 TYR CE2 1 1
14 20038 1 1 17 TYR CG C 12.599 -5.261 1.226 1.00 . A A . 17 TYR CG 1 1
14 20039 1 1 17 TYR CZ C 14.369 -5.000 3.357 1.00 . A A . 17 TYR CZ 1 1
14 20040 1 1 17 TYR H H 13.158 -6.044 -1.868 1.00 . A A . 17 TYR H 1 1
14 20041 1 1 17 TYR HA H 11.029 -4.185 -1.582 1.00 . A A . 17 TYR HA 1 1
14 20042 1 1 17 TYR HB2 H 10.646 -5.185 0.432 1.00 . A A . 17 TYR HB2 1 1
14 20043 1 1 17 TYR HB3 H 11.674 -6.429 -0.270 1.00 . A A . 17 TYR HB3 1 1
14 20044 1 1 17 TYR HD1 H 11.484 -3.717 2.189 1.00 . A A . 17 TYR HD1 1 1
14 20045 1 1 17 TYR HD2 H 13.934 -6.775 0.530 1.00 . A A . 17 TYR HD2 1 1
14 20046 1 1 17 TYR HE1 H 13.046 -3.481 4.075 1.00 . A A . 17 TYR HE1 1 1
14 20047 1 1 17 TYR HE2 H 15.502 -6.548 2.412 1.00 . A A . 17 TYR HE2 1 1
14 20048 1 1 17 TYR HH H 14.759 -4.611 5.198 1.00 . A A . 17 TYR HH 1 1
14 20049 1 1 17 TYR N N 12.762 -5.179 -2.100 1.00 . A A . 17 TYR N 1 1
14 20050 1 1 17 TYR O O 12.042 -2.199 -0.356 1.00 . A A . 17 TYR O 1 1
14 20051 1 1 17 TYR OH O 15.243 -4.871 4.411 1.00 . A A . 17 TYR OH 1 1
14 20052 1 1 18 ALA C C 14.681 -1.014 -0.950 1.00 . A A . 18 ALA C 1 1
14 20053 1 1 18 ALA CA C 14.790 -2.201 0.001 1.00 . A A . 18 ALA CA 1 1
14 20054 1 1 18 ALA CB C 16.244 -2.621 0.159 1.00 . A A . 18 ALA CB 1 1
14 20055 1 1 18 ALA H H 14.431 -4.171 -0.684 1.00 . A A . 18 ALA H 1 1
14 20056 1 1 18 ALA HA H 14.418 -1.906 0.972 1.00 . A A . 18 ALA HA 1 1
14 20057 1 1 18 ALA HB1 H 16.831 -1.771 0.475 1.00 . A A . 18 ALA HB1 1 1
14 20058 1 1 18 ALA HB2 H 16.314 -3.403 0.901 1.00 . A A . 18 ALA HB2 1 1
14 20059 1 1 18 ALA HB3 H 16.618 -2.986 -0.785 1.00 . A A . 18 ALA HB3 1 1
14 20060 1 1 18 ALA N N 13.988 -3.324 -0.467 1.00 . A A . 18 ALA N 1 1
14 20061 1 1 18 ALA O O 14.613 0.136 -0.518 1.00 . A A . 18 ALA O 1 1
14 20062 1 1 19 ALA C C 13.137 0.269 -3.363 1.00 . A A . 19 ALA C 1 1
14 20063 1 1 19 ALA CA C 14.564 -0.258 -3.260 1.00 . A A . 19 ALA CA 1 1
14 20064 1 1 19 ALA CB C 15.034 -0.783 -4.609 1.00 . A A . 19 ALA CB 1 1
14 20065 1 1 19 ALA H H 14.724 -2.238 -2.531 1.00 . A A . 19 ALA H 1 1
14 20066 1 1 19 ALA HA H 15.217 0.553 -2.970 1.00 . A A . 19 ALA HA 1 1
14 20067 1 1 19 ALA HB1 H 14.708 -1.806 -4.729 1.00 . A A . 19 ALA HB1 1 1
14 20068 1 1 19 ALA HB2 H 14.614 -0.176 -5.397 1.00 . A A . 19 ALA HB2 1 1
14 20069 1 1 19 ALA HB3 H 16.111 -0.741 -4.656 1.00 . A A . 19 ALA HB3 1 1
14 20070 1 1 19 ALA N N 14.666 -1.302 -2.248 1.00 . A A . 19 ALA N 1 1
14 20071 1 1 19 ALA O O 12.912 1.400 -3.797 1.00 . A A . 19 ALA O 1 1
14 20072 1 1 20 HIS C C 10.426 0.775 -1.866 1.00 . A A . 20 HIS C 1 1
14 20073 1 1 20 HIS CA C 10.769 -0.173 -3.011 1.00 . A A . 20 HIS CA 1 1
14 20074 1 1 20 HIS CB C 9.878 -1.413 -2.946 1.00 . A A . 20 HIS CB 1 1
14 20075 1 1 20 HIS CD2 C 9.764 -3.432 -4.571 1.00 . A A . 20 HIS CD2 1 1
14 20076 1 1 20 HIS CE1 C 9.431 -2.325 -6.434 1.00 . A A . 20 HIS CE1 1 1
14 20077 1 1 20 HIS CG C 9.730 -2.115 -4.261 1.00 . A A . 20 HIS CG 1 1
14 20078 1 1 20 HIS H H 12.418 -1.445 -2.628 1.00 . A A . 20 HIS H 1 1
14 20079 1 1 20 HIS HA H 10.596 0.335 -3.947 1.00 . A A . 20 HIS HA 1 1
14 20080 1 1 20 HIS HB2 H 10.300 -2.115 -2.242 1.00 . A A . 20 HIS HB2 1 1
14 20081 1 1 20 HIS HB3 H 8.892 -1.124 -2.611 1.00 . A A . 20 HIS HB3 1 1
14 20082 1 1 20 HIS HD1 H 9.448 -0.477 -5.556 1.00 . A A . 20 HIS HD1 1 1
14 20083 1 1 20 HIS HD2 H 9.911 -4.250 -3.880 1.00 . A A . 20 HIS HD2 1 1
14 20084 1 1 20 HIS HE1 H 9.267 -2.092 -7.475 1.00 . A A . 20 HIS HE1 1 1
14 20085 1 1 20 HIS N N 12.176 -0.557 -2.963 1.00 . A A . 20 HIS N 1 1
14 20086 1 1 20 HIS ND1 N 9.521 -1.448 -5.450 1.00 . A A . 20 HIS ND1 1 1
14 20087 1 1 20 HIS NE2 N 9.575 -3.536 -5.927 1.00 . A A . 20 HIS NE2 1 1
14 20088 1 1 20 HIS O O 9.497 1.577 -1.969 1.00 . A A . 20 HIS O 1 1
14 20089 1 1 21 SER C C 11.779 2.803 0.302 1.00 . A A . 21 SER C 1 1
14 20090 1 1 21 SER CA C 10.953 1.524 0.390 1.00 . A A . 21 SER CA 1 1
14 20091 1 1 21 SER CB C 11.301 0.765 1.672 1.00 . A A . 21 SER CB 1 1
14 20092 1 1 21 SER H H 11.906 0.019 -0.755 1.00 . A A . 21 SER H 1 1
14 20093 1 1 21 SER HA H 9.906 1.786 0.409 1.00 . A A . 21 SER HA 1 1
14 20094 1 1 21 SER HB2 H 10.657 -0.096 1.764 1.00 . A A . 21 SER HB2 1 1
14 20095 1 1 21 SER HB3 H 12.331 0.442 1.627 1.00 . A A . 21 SER HB3 1 1
14 20096 1 1 21 SER HG H 10.468 2.258 2.628 1.00 . A A . 21 SER HG 1 1
14 20097 1 1 21 SER N N 11.180 0.678 -0.776 1.00 . A A . 21 SER N 1 1
14 20098 1 1 21 SER O O 11.234 3.903 0.223 1.00 . A A . 21 SER O 1 1
14 20099 1 1 21 SER OG O 11.130 1.588 2.813 1.00 . A A . 21 SER OG 1 1
14 20100 1 1 22 GLY C C 14.820 3.974 1.488 1.00 . A A . 22 GLY C 1 1
14 20101 1 1 22 GLY CA C 13.981 3.800 0.237 1.00 . A A . 22 GLY CA 1 1
14 20102 1 1 22 GLY H H 13.479 1.748 0.379 1.00 . A A . 22 GLY H 1 1
14 20103 1 1 22 GLY HA2 H 14.638 3.679 -0.611 1.00 . A A . 22 GLY HA2 1 1
14 20104 1 1 22 GLY HA3 H 13.383 4.688 0.093 1.00 . A A . 22 GLY HA3 1 1
14 20105 1 1 22 GLY N N 13.100 2.650 0.316 1.00 . A A . 22 GLY N 1 1
14 20106 1 1 22 GLY O O 15.302 5.071 1.773 1.00 . A A . 22 GLY O 1 1
14 20107 1 1 23 PHE C C 16.955 1.961 3.390 1.00 . A A . 23 PHE C 1 1
14 20108 1 1 23 PHE CA C 15.778 2.929 3.466 1.00 . A A . 23 PHE CA 1 1
14 20109 1 1 23 PHE CB C 14.897 2.585 4.669 1.00 . A A . 23 PHE CB 1 1
14 20110 1 1 23 PHE CD1 C 14.031 0.338 3.963 1.00 . A A . 23 PHE CD1 1 1
14 20111 1 1 23 PHE CD2 C 15.256 0.491 6.003 1.00 . A A . 23 PHE CD2 1 1
14 20112 1 1 23 PHE CE1 C 13.871 -1.021 4.158 1.00 . A A . 23 PHE CE1 1 1
14 20113 1 1 23 PHE CE2 C 15.099 -0.868 6.204 1.00 . A A . 23 PHE CE2 1 1
14 20114 1 1 23 PHE CG C 14.725 1.108 4.883 1.00 . A A . 23 PHE CG 1 1
14 20115 1 1 23 PHE CZ C 14.406 -1.625 5.279 1.00 . A A . 23 PHE CZ 1 1
14 20116 1 1 23 PHE H H 14.584 2.045 1.957 1.00 . A A . 23 PHE H 1 1
14 20117 1 1 23 PHE HA H 16.158 3.932 3.584 1.00 . A A . 23 PHE HA 1 1
14 20118 1 1 23 PHE HB2 H 15.341 2.999 5.562 1.00 . A A . 23 PHE HB2 1 1
14 20119 1 1 23 PHE HB3 H 13.918 3.017 4.525 1.00 . A A . 23 PHE HB3 1 1
14 20120 1 1 23 PHE HD1 H 13.613 0.809 3.086 1.00 . A A . 23 PHE HD1 1 1
14 20121 1 1 23 PHE HD2 H 15.799 1.082 6.728 1.00 . A A . 23 PHE HD2 1 1
14 20122 1 1 23 PHE HE1 H 13.329 -1.610 3.434 1.00 . A A . 23 PHE HE1 1 1
14 20123 1 1 23 PHE HE2 H 15.519 -1.337 7.081 1.00 . A A . 23 PHE HE2 1 1
14 20124 1 1 23 PHE HZ H 14.281 -2.686 5.434 1.00 . A A . 23 PHE HZ 1 1
14 20125 1 1 23 PHE N N 14.994 2.891 2.237 1.00 . A A . 23 PHE N 1 1
14 20126 1 1 23 PHE O O 17.048 1.149 2.469 1.00 . A A . 23 PHE O 1 1
14 20127 1 1 24 THR C C 18.859 0.089 5.450 1.00 . A A . 24 THR C 1 1
14 20128 1 1 24 THR CA C 19.026 1.190 4.409 1.00 . A A . 24 THR CA 1 1
14 20129 1 1 24 THR CB C 20.303 1.991 4.727 1.00 . A A . 24 THR CB 1 1
14 20130 1 1 24 THR CG2 C 21.545 1.141 4.504 1.00 . A A . 24 THR CG2 1 1
14 20131 1 1 24 THR H H 17.724 2.722 5.071 1.00 . A A . 24 THR H 1 1
14 20132 1 1 24 THR HA H 19.143 0.737 3.436 1.00 . A A . 24 THR HA 1 1
14 20133 1 1 24 THR HB H 20.273 2.292 5.765 1.00 . A A . 24 THR HB 1 1
14 20134 1 1 24 THR HG1 H 20.865 3.845 4.356 1.00 . A A . 24 THR HG1 1 1
14 20135 1 1 24 THR HG21 H 21.617 0.398 5.284 1.00 . A A . 24 THR HG21 1 1
14 20136 1 1 24 THR HG22 H 22.421 1.771 4.524 1.00 . A A . 24 THR HG22 1 1
14 20137 1 1 24 THR HG23 H 21.476 0.649 3.545 1.00 . A A . 24 THR HG23 1 1
14 20138 1 1 24 THR N N 17.854 2.055 4.365 1.00 . A A . 24 THR N 1 1
14 20139 1 1 24 THR O O 18.175 0.272 6.459 1.00 . A A . 24 THR O 1 1
14 20140 1 1 24 THR OG1 O 20.366 3.161 3.903 1.00 . A A . 24 THR OG1 1 1
14 20141 1 1 25 LEU C C 20.768 -2.858 6.273 1.00 . A A . 25 LEU C 1 1
14 20142 1 1 25 LEU CA C 19.407 -2.187 6.118 1.00 . A A . 25 LEU CA 1 1
14 20143 1 1 25 LEU CB C 18.379 -3.203 5.617 1.00 . A A . 25 LEU CB 1 1
14 20144 1 1 25 LEU CD1 C 16.895 -4.260 7.338 1.00 . A A . 25 LEU CD1 1 1
14 20145 1 1 25 LEU CD2 C 18.080 -5.692 5.664 1.00 . A A . 25 LEU CD2 1 1
14 20146 1 1 25 LEU CG C 18.157 -4.427 6.506 1.00 . A A . 25 LEU CG 1 1
14 20147 1 1 25 LEU H H 20.016 -1.141 4.381 1.00 . A A . 25 LEU H 1 1
14 20148 1 1 25 LEU HA H 19.092 -1.812 7.080 1.00 . A A . 25 LEU HA 1 1
14 20149 1 1 25 LEU HB2 H 17.434 -2.693 5.514 1.00 . A A . 25 LEU HB2 1 1
14 20150 1 1 25 LEU HB3 H 18.706 -3.552 4.648 1.00 . A A . 25 LEU HB3 1 1
14 20151 1 1 25 LEU HD11 H 16.972 -3.363 7.933 1.00 . A A . 25 LEU HD11 1 1
14 20152 1 1 25 LEU HD12 H 16.777 -5.114 7.988 1.00 . A A . 25 LEU HD12 1 1
14 20153 1 1 25 LEU HD13 H 16.039 -4.187 6.682 1.00 . A A . 25 LEU HD13 1 1
14 20154 1 1 25 LEU HD21 H 19.061 -5.928 5.280 1.00 . A A . 25 LEU HD21 1 1
14 20155 1 1 25 LEU HD22 H 17.399 -5.534 4.840 1.00 . A A . 25 LEU HD22 1 1
14 20156 1 1 25 LEU HD23 H 17.725 -6.509 6.274 1.00 . A A . 25 LEU HD23 1 1
14 20157 1 1 25 LEU HG H 18.993 -4.527 7.186 1.00 . A A . 25 LEU HG 1 1
14 20158 1 1 25 LEU N N 19.486 -1.055 5.201 1.00 . A A . 25 LEU N 1 1
14 20159 1 1 25 LEU O O 21.464 -3.108 5.289 1.00 . A A . 25 LEU O 1 1
14 20160 1 1 26 SER C C 22.219 -5.060 8.619 1.00 . A A . 26 SER C 1 1
14 20161 1 1 26 SER CA C 22.419 -3.788 7.801 1.00 . A A . 26 SER CA 1 1
14 20162 1 1 26 SER CB C 23.340 -2.825 8.552 1.00 . A A . 26 SER CB 1 1
14 20163 1 1 26 SER H H 20.542 -2.923 8.259 1.00 . A A . 26 SER H 1 1
14 20164 1 1 26 SER HA H 22.877 -4.049 6.858 1.00 . A A . 26 SER HA 1 1
14 20165 1 1 26 SER HB2 H 22.759 -2.000 8.935 1.00 . A A . 26 SER HB2 1 1
14 20166 1 1 26 SER HB3 H 23.809 -3.347 9.374 1.00 . A A . 26 SER HB3 1 1
14 20167 1 1 26 SER HG H 24.000 -1.577 7.194 1.00 . A A . 26 SER HG 1 1
14 20168 1 1 26 SER N N 21.141 -3.147 7.516 1.00 . A A . 26 SER N 1 1
14 20169 1 1 26 SER O O 21.985 -5.006 9.826 1.00 . A A . 26 SER O 1 1
14 20170 1 1 26 SER OG O 24.350 -2.315 7.699 1.00 . A A . 26 SER OG 1 1
14 20171 1 1 27 VAL C C 23.262 -8.458 8.239 1.00 . A A . 27 VAL C 1 1
14 20172 1 1 27 VAL CA C 22.142 -7.493 8.615 1.00 . A A . 27 VAL CA 1 1
14 20173 1 1 27 VAL CB C 20.787 -8.133 8.260 1.00 . A A . 27 VAL CB 1 1
14 20174 1 1 27 VAL CG1 C 20.577 -8.138 6.753 1.00 . A A . 27 VAL CG1 1 1
14 20175 1 1 27 VAL CG2 C 20.701 -9.544 8.823 1.00 . A A . 27 VAL CG2 1 1
14 20176 1 1 27 VAL H H 22.501 -6.185 6.990 1.00 . A A . 27 VAL H 1 1
14 20177 1 1 27 VAL HA H 22.169 -7.325 9.682 1.00 . A A . 27 VAL HA 1 1
14 20178 1 1 27 VAL HB H 20.004 -7.541 8.709 1.00 . A A . 27 VAL HB 1 1
14 20179 1 1 27 VAL HG11 H 21.524 -8.301 6.259 1.00 . A A . 27 VAL HG11 1 1
14 20180 1 1 27 VAL HG12 H 19.890 -8.927 6.488 1.00 . A A . 27 VAL HG12 1 1
14 20181 1 1 27 VAL HG13 H 20.170 -7.186 6.444 1.00 . A A . 27 VAL HG13 1 1
14 20182 1 1 27 VAL HG21 H 21.336 -9.623 9.692 1.00 . A A . 27 VAL HG21 1 1
14 20183 1 1 27 VAL HG22 H 19.680 -9.759 9.102 1.00 . A A . 27 VAL HG22 1 1
14 20184 1 1 27 VAL HG23 H 21.025 -10.251 8.074 1.00 . A A . 27 VAL HG23 1 1
14 20185 1 1 27 VAL N N 22.312 -6.206 7.952 1.00 . A A . 27 VAL N 1 1
14 20186 1 1 27 VAL O O 23.664 -8.535 7.078 1.00 . A A . 27 VAL O 1 1
14 20187 1 1 28 ASP C C 24.424 -11.186 7.956 1.00 . A A . 28 ASP C 1 1
14 20188 1 1 28 ASP CA C 24.833 -10.153 9.001 1.00 . A A . 28 ASP CA 1 1
14 20189 1 1 28 ASP CB C 25.205 -10.852 10.309 1.00 . A A . 28 ASP CB 1 1
14 20190 1 1 28 ASP CG C 26.031 -9.969 11.224 1.00 . A A . 28 ASP CG 1 1
14 20191 1 1 28 ASP H H 23.398 -9.084 10.132 1.00 . A A . 28 ASP H 1 1
14 20192 1 1 28 ASP HA H 25.692 -9.611 8.636 1.00 . A A . 28 ASP HA 1 1
14 20193 1 1 28 ASP HB2 H 24.301 -11.132 10.830 1.00 . A A . 28 ASP HB2 1 1
14 20194 1 1 28 ASP HB3 H 25.776 -11.741 10.085 1.00 . A A . 28 ASP HB3 1 1
14 20195 1 1 28 ASP N N 23.760 -9.191 9.228 1.00 . A A . 28 ASP N 1 1
14 20196 1 1 28 ASP O O 23.728 -12.153 8.263 1.00 . A A . 28 ASP O 1 1
14 20197 1 1 28 ASP OD1 O 27.248 -9.833 10.978 1.00 . A A . 28 ASP OD1 1 1
14 20198 1 1 28 ASP OD2 O 25.459 -9.412 12.185 1.00 . A A . 28 ASP OD2 1 1
14 20199 1 1 29 ALA C C 25.324 -13.189 5.756 1.00 . A A . 29 ALA C 1 1
14 20200 1 1 29 ALA CA C 24.542 -11.886 5.628 1.00 . A A . 29 ALA CA 1 1
14 20201 1 1 29 ALA CB C 24.827 -11.227 4.287 1.00 . A A . 29 ALA CB 1 1
14 20202 1 1 29 ALA H H 25.413 -10.184 6.535 1.00 . A A . 29 ALA H 1 1
14 20203 1 1 29 ALA HA H 23.485 -12.107 5.676 1.00 . A A . 29 ALA HA 1 1
14 20204 1 1 29 ALA HB1 H 25.803 -11.531 3.937 1.00 . A A . 29 ALA HB1 1 1
14 20205 1 1 29 ALA HB2 H 24.077 -11.529 3.571 1.00 . A A . 29 ALA HB2 1 1
14 20206 1 1 29 ALA HB3 H 24.804 -10.154 4.402 1.00 . A A . 29 ALA HB3 1 1
14 20207 1 1 29 ALA N N 24.861 -10.973 6.719 1.00 . A A . 29 ALA N 1 1
14 20208 1 1 29 ALA O O 25.062 -14.155 5.039 1.00 . A A . 29 ALA O 1 1
14 20209 1 1 30 SER C C 26.243 -15.608 7.203 1.00 . A A . 30 SER C 1 1
14 20210 1 1 30 SER CA C 27.110 -14.392 6.891 1.00 . A A . 30 SER CA 1 1
14 20211 1 1 30 SER CB C 28.097 -14.148 8.035 1.00 . A A . 30 SER CB 1 1
14 20212 1 1 30 SER H H 26.447 -12.407 7.214 1.00 . A A . 30 SER H 1 1
14 20213 1 1 30 SER HA H 27.664 -14.582 5.984 1.00 . A A . 30 SER HA 1 1
14 20214 1 1 30 SER HB2 H 28.744 -13.323 7.779 1.00 . A A . 30 SER HB2 1 1
14 20215 1 1 30 SER HB3 H 27.549 -13.910 8.935 1.00 . A A . 30 SER HB3 1 1
14 20216 1 1 30 SER HG H 29.775 -15.153 7.924 1.00 . A A . 30 SER HG 1 1
14 20217 1 1 30 SER N N 26.286 -13.209 6.673 1.00 . A A . 30 SER N 1 1
14 20218 1 1 30 SER O O 26.422 -16.678 6.621 1.00 . A A . 30 SER O 1 1
14 20219 1 1 30 SER OG O 28.893 -15.296 8.275 1.00 . A A . 30 SER OG 1 1
14 20220 1 1 31 LEU C C 23.225 -16.619 7.557 1.00 . A A . 31 LEU C 1 1
14 20221 1 1 31 LEU CA C 24.407 -16.517 8.517 1.00 . A A . 31 LEU CA 1 1
14 20222 1 1 31 LEU CB C 23.901 -16.298 9.944 1.00 . A A . 31 LEU CB 1 1
14 20223 1 1 31 LEU CD1 C 24.707 -14.183 11.023 1.00 . A A . 31 LEU CD1 1 1
14 20224 1 1 31 LEU CD2 C 24.772 -16.336 12.294 1.00 . A A . 31 LEU CD2 1 1
14 20225 1 1 31 LEU CG C 24.904 -15.688 10.924 1.00 . A A . 31 LEU CG 1 1
14 20226 1 1 31 LEU H H 25.209 -14.560 8.555 1.00 . A A . 31 LEU H 1 1
14 20227 1 1 31 LEU HA H 24.966 -17.440 8.479 1.00 . A A . 31 LEU HA 1 1
14 20228 1 1 31 LEU HB2 H 23.047 -15.641 9.894 1.00 . A A . 31 LEU HB2 1 1
14 20229 1 1 31 LEU HB3 H 23.595 -17.257 10.336 1.00 . A A . 31 LEU HB3 1 1
14 20230 1 1 31 LEU HD11 H 24.281 -13.815 10.102 1.00 . A A . 31 LEU HD11 1 1
14 20231 1 1 31 LEU HD12 H 25.660 -13.706 11.195 1.00 . A A . 31 LEU HD12 1 1
14 20232 1 1 31 LEU HD13 H 24.039 -13.961 11.843 1.00 . A A . 31 LEU HD13 1 1
14 20233 1 1 31 LEU HD21 H 23.801 -16.801 12.380 1.00 . A A . 31 LEU HD21 1 1
14 20234 1 1 31 LEU HD22 H 24.878 -15.582 13.061 1.00 . A A . 31 LEU HD22 1 1
14 20235 1 1 31 LEU HD23 H 25.541 -17.084 12.415 1.00 . A A . 31 LEU HD23 1 1
14 20236 1 1 31 LEU HG H 25.907 -15.869 10.563 1.00 . A A . 31 LEU HG 1 1
14 20237 1 1 31 LEU N N 25.303 -15.435 8.126 1.00 . A A . 31 LEU N 1 1
14 20238 1 1 31 LEU O O 22.817 -17.715 7.170 1.00 . A A . 31 LEU O 1 1
14 20239 1 1 32 THR C C 21.862 -16.161 4.959 1.00 . A A . 32 THR C 1 1
14 20240 1 1 32 THR CA C 21.547 -15.428 6.258 1.00 . A A . 32 THR CA 1 1
14 20241 1 1 32 THR CB C 21.141 -13.979 5.931 1.00 . A A . 32 THR CB 1 1
14 20242 1 1 32 THR CG2 C 19.973 -13.951 4.956 1.00 . A A . 32 THR CG2 1 1
14 20243 1 1 32 THR H H 23.049 -14.629 7.516 1.00 . A A . 32 THR H 1 1
14 20244 1 1 32 THR HA H 20.711 -15.914 6.741 1.00 . A A . 32 THR HA 1 1
14 20245 1 1 32 THR HB H 21.984 -13.480 5.474 1.00 . A A . 32 THR HB 1 1
14 20246 1 1 32 THR HG1 H 20.062 -13.750 7.566 1.00 . A A . 32 THR HG1 1 1
14 20247 1 1 32 THR HG21 H 20.343 -13.783 3.956 1.00 . A A . 32 THR HG21 1 1
14 20248 1 1 32 THR HG22 H 19.296 -13.154 5.229 1.00 . A A . 32 THR HG22 1 1
14 20249 1 1 32 THR HG23 H 19.451 -14.895 4.993 1.00 . A A . 32 THR HG23 1 1
14 20250 1 1 32 THR N N 22.680 -15.469 7.174 1.00 . A A . 32 THR N 1 1
14 20251 1 1 32 THR O O 21.064 -16.968 4.482 1.00 . A A . 32 THR O 1 1
14 20252 1 1 32 THR OG1 O 20.783 -13.287 7.132 1.00 . A A . 32 THR OG1 1 1
14 20253 1 1 33 ARG C C 23.333 -18.027 3.244 1.00 . A A . 33 ARG C 1 1
14 20254 1 1 33 ARG CA C 23.450 -16.509 3.148 1.00 . A A . 33 ARG CA 1 1
14 20255 1 1 33 ARG CB C 24.891 -16.118 2.814 1.00 . A A . 33 ARG CB 1 1
14 20256 1 1 33 ARG CD C 26.582 -17.967 3.001 1.00 . A A . 33 ARG CD 1 1
14 20257 1 1 33 ARG CG C 25.926 -16.788 3.702 1.00 . A A . 33 ARG CG 1 1
14 20258 1 1 33 ARG CZ C 28.550 -18.414 1.597 1.00 . A A . 33 ARG CZ 1 1
14 20259 1 1 33 ARG H H 23.623 -15.224 4.822 1.00 . A A . 33 ARG H 1 1
14 20260 1 1 33 ARG HA H 22.799 -16.158 2.362 1.00 . A A . 33 ARG HA 1 1
14 20261 1 1 33 ARG HB2 H 25.097 -16.391 1.789 1.00 . A A . 33 ARG HB2 1 1
14 20262 1 1 33 ARG HB3 H 24.994 -15.048 2.921 1.00 . A A . 33 ARG HB3 1 1
14 20263 1 1 33 ARG HD2 H 26.904 -18.678 3.747 1.00 . A A . 33 ARG HD2 1 1
14 20264 1 1 33 ARG HD3 H 25.855 -18.432 2.351 1.00 . A A . 33 ARG HD3 1 1
14 20265 1 1 33 ARG HE H 27.913 -16.598 2.123 1.00 . A A . 33 ARG HE 1 1
14 20266 1 1 33 ARG HG2 H 26.688 -16.067 3.959 1.00 . A A . 33 ARG HG2 1 1
14 20267 1 1 33 ARG HG3 H 25.442 -17.139 4.601 1.00 . A A . 33 ARG HG3 1 1
14 20268 1 1 33 ARG HH11 H 27.560 -20.060 2.222 1.00 . A A . 33 ARG HH11 1 1
14 20269 1 1 33 ARG HH12 H 28.949 -20.361 1.231 1.00 . A A . 33 ARG HH12 1 1
14 20270 1 1 33 ARG HH21 H 29.744 -16.981 0.817 1.00 . A A . 33 ARG HH21 1 1
14 20271 1 1 33 ARG HH22 H 30.191 -18.608 0.433 1.00 . A A . 33 ARG HH22 1 1
14 20272 1 1 33 ARG N N 23.030 -15.876 4.393 1.00 . A A . 33 ARG N 1 1
14 20273 1 1 33 ARG NE N 27.736 -17.558 2.206 1.00 . A A . 33 ARG NE 1 1
14 20274 1 1 33 ARG NH1 N 28.336 -19.719 1.691 1.00 . A A . 33 ARG NH1 1 1
14 20275 1 1 33 ARG NH2 N 29.579 -17.964 0.891 1.00 . A A . 33 ARG NH2 1 1
14 20276 1 1 33 ARG O O 23.738 -18.630 4.237 1.00 . A A . 33 ARG O 1 1
14 20277 1 1 34 GLY C C 21.267 -20.509 1.642 1.00 . A A . 34 GLY C 1 1
14 20278 1 1 34 GLY CA C 22.614 -20.081 2.190 1.00 . A A . 34 GLY CA 1 1
14 20279 1 1 34 GLY H H 22.471 -18.107 1.439 1.00 . A A . 34 GLY H 1 1
14 20280 1 1 34 GLY HA2 H 23.393 -20.514 1.581 1.00 . A A . 34 GLY HA2 1 1
14 20281 1 1 34 GLY HA3 H 22.712 -20.452 3.200 1.00 . A A . 34 GLY HA3 1 1
14 20282 1 1 34 GLY N N 22.775 -18.639 2.203 1.00 . A A . 34 GLY N 1 1
14 20283 1 1 34 GLY O O 21.180 -21.449 0.851 1.00 . A A . 34 GLY O 1 1
14 20284 1 1 35 LYS C C 18.211 -18.916 0.959 1.00 . A A . 35 LYS C 1 1
14 20285 1 1 35 LYS CA C 18.862 -20.132 1.609 1.00 . A A . 35 LYS CA 1 1
14 20286 1 1 35 LYS CB C 18.007 -20.615 2.783 1.00 . A A . 35 LYS CB 1 1
14 20287 1 1 35 LYS CD C 17.728 -19.922 5.181 1.00 . A A . 35 LYS CD 1 1
14 20288 1 1 35 LYS CE C 18.160 -18.757 6.057 1.00 . A A . 35 LYS CE 1 1
14 20289 1 1 35 LYS CG C 17.586 -19.503 3.727 1.00 . A A . 35 LYS CG 1 1
14 20290 1 1 35 LYS H H 20.346 -19.080 2.693 1.00 . A A . 35 LYS H 1 1
14 20291 1 1 35 LYS HA H 18.933 -20.922 0.877 1.00 . A A . 35 LYS HA 1 1
14 20292 1 1 35 LYS HB2 H 17.116 -21.086 2.394 1.00 . A A . 35 LYS HB2 1 1
14 20293 1 1 35 LYS HB3 H 18.571 -21.344 3.347 1.00 . A A . 35 LYS HB3 1 1
14 20294 1 1 35 LYS HD2 H 16.776 -20.290 5.535 1.00 . A A . 35 LYS HD2 1 1
14 20295 1 1 35 LYS HD3 H 18.467 -20.707 5.250 1.00 . A A . 35 LYS HD3 1 1
14 20296 1 1 35 LYS HE2 H 19.178 -18.497 5.811 1.00 . A A . 35 LYS HE2 1 1
14 20297 1 1 35 LYS HE3 H 17.515 -17.914 5.857 1.00 . A A . 35 LYS HE3 1 1
14 20298 1 1 35 LYS HG2 H 18.209 -18.638 3.551 1.00 . A A . 35 LYS HG2 1 1
14 20299 1 1 35 LYS HG3 H 16.554 -19.250 3.533 1.00 . A A . 35 LYS HG3 1 1
14 20300 1 1 35 LYS HZ1 H 17.901 -18.234 8.063 1.00 . A A . 35 LYS HZ1 1 1
14 20301 1 1 35 LYS HZ2 H 18.978 -19.516 7.823 1.00 . A A . 35 LYS HZ2 1 1
14 20302 1 1 35 LYS HZ3 H 17.313 -19.772 7.674 1.00 . A A . 35 LYS HZ3 1 1
14 20303 1 1 35 LYS N N 20.212 -19.819 2.062 1.00 . A A . 35 LYS N 1 1
14 20304 1 1 35 LYS NZ N 18.082 -19.094 7.506 1.00 . A A . 35 LYS NZ 1 1
14 20305 1 1 35 LYS O O 18.780 -17.824 0.956 1.00 . A A . 35 LYS O 1 1
14 20306 1 1 36 GLN C C 15.311 -17.370 0.727 1.00 . A A . 36 GLN C 1 1
14 20307 1 1 36 GLN CA C 16.288 -18.030 -0.241 1.00 . A A . 36 GLN CA 1 1
14 20308 1 1 36 GLN CB C 15.536 -18.557 -1.464 1.00 . A A . 36 GLN CB 1 1
14 20309 1 1 36 GLN CD C 16.956 -20.502 -2.227 1.00 . A A . 36 GLN CD 1 1
14 20310 1 1 36 GLN CG C 16.447 -19.110 -2.547 1.00 . A A . 36 GLN CG 1 1
14 20311 1 1 36 GLN H H 16.615 -20.005 0.446 1.00 . A A . 36 GLN H 1 1
14 20312 1 1 36 GLN HA H 17.008 -17.293 -0.563 1.00 . A A . 36 GLN HA 1 1
14 20313 1 1 36 GLN HB2 H 14.867 -19.344 -1.149 1.00 . A A . 36 GLN HB2 1 1
14 20314 1 1 36 GLN HB3 H 14.955 -17.752 -1.889 1.00 . A A . 36 GLN HB3 1 1
14 20315 1 1 36 GLN HE21 H 18.826 -19.926 -2.576 1.00 . A A . 36 GLN HE21 1 1
14 20316 1 1 36 GLN HE22 H 18.623 -21.578 -2.112 1.00 . A A . 36 GLN HE22 1 1
14 20317 1 1 36 GLN HG2 H 15.899 -19.149 -3.476 1.00 . A A . 36 GLN HG2 1 1
14 20318 1 1 36 GLN HG3 H 17.295 -18.450 -2.658 1.00 . A A . 36 GLN HG3 1 1
14 20319 1 1 36 GLN N N 17.016 -19.112 0.411 1.00 . A A . 36 GLN N 1 1
14 20320 1 1 36 GLN NE2 N 18.268 -20.688 -2.315 1.00 . A A . 36 GLN NE2 1 1
14 20321 1 1 36 GLN O O 15.180 -17.792 1.876 1.00 . A A . 36 GLN O 1 1
14 20322 1 1 36 GLN OE1 O 16.178 -21.401 -1.905 1.00 . A A . 36 GLN OE1 1 1
14 20323 1 1 37 SER C C 12.277 -15.642 0.447 1.00 . A A . 37 SER C 1 1
14 20324 1 1 37 SER CA C 13.664 -15.613 1.080 1.00 . A A . 37 SER CA 1 1
14 20325 1 1 37 SER CB C 14.115 -14.164 1.280 1.00 . A A . 37 SER CB 1 1
14 20326 1 1 37 SER H H 14.776 -16.044 -0.670 1.00 . A A . 37 SER H 1 1
14 20327 1 1 37 SER HA H 13.619 -16.103 2.041 1.00 . A A . 37 SER HA 1 1
14 20328 1 1 37 SER HB2 H 15.065 -14.153 1.792 1.00 . A A . 37 SER HB2 1 1
14 20329 1 1 37 SER HB3 H 14.220 -13.687 0.317 1.00 . A A . 37 SER HB3 1 1
14 20330 1 1 37 SER HG H 12.329 -13.423 1.593 1.00 . A A . 37 SER HG 1 1
14 20331 1 1 37 SER N N 14.627 -16.333 0.255 1.00 . A A . 37 SER N 1 1
14 20332 1 1 37 SER O O 12.141 -15.730 -0.773 1.00 . A A . 37 SER O 1 1
14 20333 1 1 37 SER OG O 13.173 -13.439 2.050 1.00 . A A . 37 SER OG 1 1
14 20334 1 1 38 ASN C C 9.493 -14.248 0.183 1.00 . A A . 38 ASN C 1 1
14 20335 1 1 38 ASN CA C 9.870 -15.587 0.809 1.00 . A A . 38 ASN CA 1 1
14 20336 1 1 38 ASN CB C 8.915 -15.911 1.960 1.00 . A A . 38 ASN CB 1 1
14 20337 1 1 38 ASN CG C 7.645 -16.588 1.484 1.00 . A A . 38 ASN CG 1 1
14 20338 1 1 38 ASN H H 11.421 -15.500 2.248 1.00 . A A . 38 ASN H 1 1
14 20339 1 1 38 ASN HA H 9.790 -16.358 0.058 1.00 . A A . 38 ASN HA 1 1
14 20340 1 1 38 ASN HB2 H 9.412 -16.570 2.657 1.00 . A A . 38 ASN HB2 1 1
14 20341 1 1 38 ASN HB3 H 8.646 -14.996 2.466 1.00 . A A . 38 ASN HB3 1 1
14 20342 1 1 38 ASN HD21 H 8.363 -18.365 2.017 1.00 . A A . 38 ASN HD21 1 1
14 20343 1 1 38 ASN HD22 H 6.782 -18.372 1.321 1.00 . A A . 38 ASN HD22 1 1
14 20344 1 1 38 ASN N N 11.249 -15.568 1.286 1.00 . A A . 38 ASN N 1 1
14 20345 1 1 38 ASN ND2 N 7.591 -17.908 1.621 1.00 . A A . 38 ASN ND2 1 1
14 20346 1 1 38 ASN O O 9.400 -13.233 0.871 1.00 . A A . 38 ASN O 1 1
14 20347 1 1 38 ASN OD1 O 6.723 -15.932 0.998 1.00 . A A . 38 ASN OD1 1 1
14 20348 1 1 39 GLY C C 7.699 -12.361 -1.220 1.00 . A A . 39 GLY C 1 1
14 20349 1 1 39 GLY CA C 8.912 -13.036 -1.827 1.00 . A A . 39 GLY CA 1 1
14 20350 1 1 39 GLY H H 9.366 -15.094 -1.627 1.00 . A A . 39 GLY H 1 1
14 20351 1 1 39 GLY HA2 H 9.746 -12.351 -1.794 1.00 . A A . 39 GLY HA2 1 1
14 20352 1 1 39 GLY HA3 H 8.697 -13.276 -2.858 1.00 . A A . 39 GLY HA3 1 1
14 20353 1 1 39 GLY N N 9.277 -14.255 -1.129 1.00 . A A . 39 GLY N 1 1
14 20354 1 1 39 GLY O O 6.926 -12.990 -0.495 1.00 . A A . 39 GLY O 1 1
14 20355 1 1 40 LEU C C 5.252 -10.284 -1.990 1.00 . A A . 40 LEU C 1 1
14 20356 1 1 40 LEU CA C 6.402 -10.314 -0.988 1.00 . A A . 40 LEU CA 1 1
14 20357 1 1 40 LEU CB C 6.838 -8.887 -0.652 1.00 . A A . 40 LEU CB 1 1
14 20358 1 1 40 LEU CD1 C 5.636 -8.872 1.548 1.00 . A A . 40 LEU CD1 1 1
14 20359 1 1 40 LEU CD2 C 6.492 -6.730 0.579 1.00 . A A . 40 LEU CD2 1 1
14 20360 1 1 40 LEU CG C 5.903 -8.098 0.266 1.00 . A A . 40 LEU CG 1 1
14 20361 1 1 40 LEU H H 8.178 -10.629 -2.095 1.00 . A A . 40 LEU H 1 1
14 20362 1 1 40 LEU HA H 6.064 -10.801 -0.085 1.00 . A A . 40 LEU HA 1 1
14 20363 1 1 40 LEU HB2 H 7.803 -8.940 -0.173 1.00 . A A . 40 LEU HB2 1 1
14 20364 1 1 40 LEU HB3 H 6.928 -8.342 -1.581 1.00 . A A . 40 LEU HB3 1 1
14 20365 1 1 40 LEU HD11 H 6.272 -9.743 1.581 1.00 . A A . 40 LEU HD11 1 1
14 20366 1 1 40 LEU HD12 H 4.602 -9.180 1.574 1.00 . A A . 40 LEU HD12 1 1
14 20367 1 1 40 LEU HD13 H 5.845 -8.240 2.400 1.00 . A A . 40 LEU HD13 1 1
14 20368 1 1 40 LEU HD21 H 7.330 -6.845 1.251 1.00 . A A . 40 LEU HD21 1 1
14 20369 1 1 40 LEU HD22 H 5.739 -6.113 1.047 1.00 . A A . 40 LEU HD22 1 1
14 20370 1 1 40 LEU HD23 H 6.825 -6.264 -0.336 1.00 . A A . 40 LEU HD23 1 1
14 20371 1 1 40 LEU HG H 4.957 -7.949 -0.236 1.00 . A A . 40 LEU HG 1 1
14 20372 1 1 40 LEU N N 7.530 -11.076 -1.512 1.00 . A A . 40 LEU N 1 1
14 20373 1 1 40 LEU O O 5.459 -10.440 -3.194 1.00 . A A . 40 LEU O 1 1
14 20374 1 1 41 HIS C C 1.697 -9.346 -1.614 1.00 . A A . 41 HIS C 1 1
14 20375 1 1 41 HIS CA C 2.856 -10.027 -2.336 1.00 . A A . 41 HIS CA 1 1
14 20376 1 1 41 HIS CB C 2.447 -11.436 -2.767 1.00 . A A . 41 HIS CB 1 1
14 20377 1 1 41 HIS CD2 C 3.110 -11.769 -5.252 1.00 . A A . 41 HIS CD2 1 1
14 20378 1 1 41 HIS CE1 C 1.106 -11.661 -6.136 1.00 . A A . 41 HIS CE1 1 1
14 20379 1 1 41 HIS CG C 2.230 -11.572 -4.242 1.00 . A A . 41 HIS CG 1 1
14 20380 1 1 41 HIS H H 3.938 -9.963 -0.518 1.00 . A A . 41 HIS H 1 1
14 20381 1 1 41 HIS HA H 3.105 -9.450 -3.214 1.00 . A A . 41 HIS HA 1 1
14 20382 1 1 41 HIS HB2 H 3.221 -12.131 -2.480 1.00 . A A . 41 HIS HB2 1 1
14 20383 1 1 41 HIS HB3 H 1.526 -11.704 -2.269 1.00 . A A . 41 HIS HB3 1 1
14 20384 1 1 41 HIS HD1 H 0.136 -11.372 -4.358 1.00 . A A . 41 HIS HD1 1 1
14 20385 1 1 41 HIS HD2 H 4.182 -11.868 -5.159 1.00 . A A . 41 HIS HD2 1 1
14 20386 1 1 41 HIS HE1 H 0.298 -11.655 -6.851 1.00 . A A . 41 HIS HE1 1 1
14 20387 1 1 41 HIS N N 4.039 -10.080 -1.485 1.00 . A A . 41 HIS N 1 1
14 20388 1 1 41 HIS ND1 N 0.984 -11.508 -4.829 1.00 . A A . 41 HIS ND1 1 1
14 20389 1 1 41 HIS NE2 N 2.387 -11.820 -6.418 1.00 . A A . 41 HIS NE2 1 1
14 20390 1 1 41 HIS O O 1.032 -9.954 -0.777 1.00 . A A . 41 HIS O 1 1
14 20391 1 1 42 GLY C C 0.832 -5.978 -0.814 1.00 . A A . 42 GLY C 1 1
14 20392 1 1 42 GLY CA C 0.385 -7.337 -1.316 1.00 . A A . 42 GLY CA 1 1
14 20393 1 1 42 GLY H H 2.026 -7.645 -2.618 1.00 . A A . 42 GLY H 1 1
14 20394 1 1 42 GLY HA2 H -0.409 -7.201 -2.034 1.00 . A A . 42 GLY HA2 1 1
14 20395 1 1 42 GLY HA3 H 0.007 -7.909 -0.481 1.00 . A A . 42 GLY HA3 1 1
14 20396 1 1 42 GLY N N 1.463 -8.079 -1.943 1.00 . A A . 42 GLY N 1 1
14 20397 1 1 42 GLY O O 1.994 -5.603 -0.971 1.00 . A A . 42 GLY O 1 1
14 20398 1 1 43 ASP C C 0.866 -4.011 1.691 1.00 . A A . 43 ASP C 1 1
14 20399 1 1 43 ASP CA C 0.213 -3.913 0.315 1.00 . A A . 43 ASP CA 1 1
14 20400 1 1 43 ASP CB C -1.060 -3.070 0.400 1.00 . A A . 43 ASP CB 1 1
14 20401 1 1 43 ASP CG C -1.885 -3.139 -0.870 1.00 . A A . 43 ASP CG 1 1
14 20402 1 1 43 ASP H H -1.001 -5.594 -0.116 1.00 . A A . 43 ASP H 1 1
14 20403 1 1 43 ASP HA H 0.904 -3.438 -0.364 1.00 . A A . 43 ASP HA 1 1
14 20404 1 1 43 ASP HB2 H -1.666 -3.425 1.220 1.00 . A A . 43 ASP HB2 1 1
14 20405 1 1 43 ASP HB3 H -0.790 -2.039 0.577 1.00 . A A . 43 ASP HB3 1 1
14 20406 1 1 43 ASP N N -0.092 -5.239 -0.211 1.00 . A A . 43 ASP N 1 1
14 20407 1 1 43 ASP O O 0.191 -4.248 2.693 1.00 . A A . 43 ASP O 1 1
14 20408 1 1 43 ASP OD1 O -1.658 -2.305 -1.771 1.00 . A A . 43 ASP OD1 1 1
14 20409 1 1 43 ASP OD2 O -2.760 -4.026 -0.962 1.00 . A A . 43 ASP OD2 1 1
14 20410 1 1 44 TYR C C 3.950 -2.773 3.071 1.00 . A A . 44 TYR C 1 1
14 20411 1 1 44 TYR CA C 2.925 -3.900 2.982 1.00 . A A . 44 TYR CA 1 1
14 20412 1 1 44 TYR CB C 3.627 -5.253 3.106 1.00 . A A . 44 TYR CB 1 1
14 20413 1 1 44 TYR CD1 C 1.852 -6.662 4.221 1.00 . A A . 44 TYR CD1 1 1
14 20414 1 1 44 TYR CD2 C 2.601 -7.306 2.052 1.00 . A A . 44 TYR CD2 1 1
14 20415 1 1 44 TYR CE1 C 0.982 -7.735 4.245 1.00 . A A . 44 TYR CE1 1 1
14 20416 1 1 44 TYR CE2 C 1.734 -8.381 2.067 1.00 . A A . 44 TYR CE2 1 1
14 20417 1 1 44 TYR CG C 2.676 -6.429 3.127 1.00 . A A . 44 TYR CG 1 1
14 20418 1 1 44 TYR CZ C 0.927 -8.591 3.165 1.00 . A A . 44 TYR CZ 1 1
14 20419 1 1 44 TYR H H 2.663 -3.643 0.897 1.00 . A A . 44 TYR H 1 1
14 20420 1 1 44 TYR HA H 2.220 -3.795 3.793 1.00 . A A . 44 TYR HA 1 1
14 20421 1 1 44 TYR HB2 H 4.295 -5.383 2.268 1.00 . A A . 44 TYR HB2 1 1
14 20422 1 1 44 TYR HB3 H 4.198 -5.272 4.022 1.00 . A A . 44 TYR HB3 1 1
14 20423 1 1 44 TYR HD1 H 1.898 -5.988 5.065 1.00 . A A . 44 TYR HD1 1 1
14 20424 1 1 44 TYR HD2 H 3.235 -7.139 1.193 1.00 . A A . 44 TYR HD2 1 1
14 20425 1 1 44 TYR HE1 H 0.350 -7.899 5.105 1.00 . A A . 44 TYR HE1 1 1
14 20426 1 1 44 TYR HE2 H 1.690 -9.053 1.222 1.00 . A A . 44 TYR HE2 1 1
14 20427 1 1 44 TYR HH H -0.434 -9.657 4.007 1.00 . A A . 44 TYR HH 1 1
14 20428 1 1 44 TYR N N 2.181 -3.829 1.730 1.00 . A A . 44 TYR N 1 1
14 20429 1 1 44 TYR O O 4.748 -2.571 2.156 1.00 . A A . 44 TYR O 1 1
14 20430 1 1 44 TYR OH O 0.061 -9.661 3.184 1.00 . A A . 44 TYR OH 1 1
14 20431 1 1 45 ASP C C 6.289 -1.432 4.415 1.00 . A A . 45 ASP C 1 1
14 20432 1 1 45 ASP CA C 4.846 -0.936 4.392 1.00 . A A . 45 ASP CA 1 1
14 20433 1 1 45 ASP CB C 4.521 -0.214 5.700 1.00 . A A . 45 ASP CB 1 1
14 20434 1 1 45 ASP CG C 3.107 0.333 5.724 1.00 . A A . 45 ASP CG 1 1
14 20435 1 1 45 ASP H H 3.259 -2.252 4.873 1.00 . A A . 45 ASP H 1 1
14 20436 1 1 45 ASP HA H 4.730 -0.244 3.571 1.00 . A A . 45 ASP HA 1 1
14 20437 1 1 45 ASP HB2 H 4.634 -0.905 6.523 1.00 . A A . 45 ASP HB2 1 1
14 20438 1 1 45 ASP HB3 H 5.209 0.609 5.830 1.00 . A A . 45 ASP HB3 1 1
14 20439 1 1 45 ASP N N 3.920 -2.042 4.180 1.00 . A A . 45 ASP N 1 1
14 20440 1 1 45 ASP O O 6.554 -2.612 4.186 1.00 . A A . 45 ASP O 1 1
14 20441 1 1 45 ASP OD1 O 2.722 1.026 4.759 1.00 . A A . 45 ASP OD1 1 1
14 20442 1 1 45 ASP OD2 O 2.385 0.067 6.707 1.00 . A A . 45 ASP OD2 1 1
14 20443 1 1 46 VAL C C 8.897 -1.947 5.788 1.00 . A A . 46 VAL C 1 1
14 20444 1 1 46 VAL CA C 8.633 -0.867 4.745 1.00 . A A . 46 VAL CA 1 1
14 20445 1 1 46 VAL CB C 9.499 0.365 5.067 1.00 . A A . 46 VAL CB 1 1
14 20446 1 1 46 VAL CG1 C 9.000 1.054 6.329 1.00 . A A . 46 VAL CG1 1 1
14 20447 1 1 46 VAL CG2 C 10.960 -0.033 5.210 1.00 . A A . 46 VAL CG2 1 1
14 20448 1 1 46 VAL H H 6.944 0.403 4.865 1.00 . A A . 46 VAL H 1 1
14 20449 1 1 46 VAL HA H 8.923 -1.240 3.773 1.00 . A A . 46 VAL HA 1 1
14 20450 1 1 46 VAL HB H 9.417 1.063 4.247 1.00 . A A . 46 VAL HB 1 1
14 20451 1 1 46 VAL HG11 H 9.265 0.460 7.191 1.00 . A A . 46 VAL HG11 1 1
14 20452 1 1 46 VAL HG12 H 9.454 2.031 6.410 1.00 . A A . 46 VAL HG12 1 1
14 20453 1 1 46 VAL HG13 H 7.926 1.158 6.281 1.00 . A A . 46 VAL HG13 1 1
14 20454 1 1 46 VAL HG21 H 11.221 -0.730 4.427 1.00 . A A . 46 VAL HG21 1 1
14 20455 1 1 46 VAL HG22 H 11.583 0.846 5.131 1.00 . A A . 46 VAL HG22 1 1
14 20456 1 1 46 VAL HG23 H 11.115 -0.498 6.172 1.00 . A A . 46 VAL HG23 1 1
14 20457 1 1 46 VAL N N 7.218 -0.522 4.692 1.00 . A A . 46 VAL N 1 1
14 20458 1 1 46 VAL O O 9.601 -2.921 5.523 1.00 . A A . 46 VAL O 1 1
14 20459 1 1 47 GLU C C 7.676 -3.986 7.808 1.00 . A A . 47 GLU C 1 1
14 20460 1 1 47 GLU CA C 8.501 -2.727 8.059 1.00 . A A . 47 GLU CA 1 1
14 20461 1 1 47 GLU CB C 8.101 -2.099 9.396 1.00 . A A . 47 GLU CB 1 1
14 20462 1 1 47 GLU CD C 8.570 -0.319 11.126 1.00 . A A . 47 GLU CD 1 1
14 20463 1 1 47 GLU CG C 9.058 -1.020 9.872 1.00 . A A . 47 GLU CG 1 1
14 20464 1 1 47 GLU H H 7.777 -0.970 7.126 1.00 . A A . 47 GLU H 1 1
14 20465 1 1 47 GLU HA H 9.546 -2.998 8.098 1.00 . A A . 47 GLU HA 1 1
14 20466 1 1 47 GLU HB2 H 7.119 -1.662 9.294 1.00 . A A . 47 GLU HB2 1 1
14 20467 1 1 47 GLU HB3 H 8.064 -2.875 10.147 1.00 . A A . 47 GLU HB3 1 1
14 20468 1 1 47 GLU HG2 H 10.016 -1.473 10.082 1.00 . A A . 47 GLU HG2 1 1
14 20469 1 1 47 GLU HG3 H 9.172 -0.286 9.088 1.00 . A A . 47 GLU HG3 1 1
14 20470 1 1 47 GLU N N 8.327 -1.767 6.975 1.00 . A A . 47 GLU N 1 1
14 20471 1 1 47 GLU O O 8.196 -5.101 7.857 1.00 . A A . 47 GLU O 1 1
14 20472 1 1 47 GLU OE1 O 8.114 -1.016 12.056 1.00 . A A . 47 GLU OE1 1 1
14 20473 1 1 47 GLU OE2 O 8.645 0.926 11.175 1.00 . A A . 47 GLU OE2 1 1
14 20474 1 1 48 SER C C 6.033 -5.810 6.174 1.00 . A A . 48 SER C 1 1
14 20475 1 1 48 SER CA C 5.489 -4.919 7.287 1.00 . A A . 48 SER CA 1 1
14 20476 1 1 48 SER CB C 4.097 -4.408 6.912 1.00 . A A . 48 SER CB 1 1
14 20477 1 1 48 SER H H 6.033 -2.885 7.516 1.00 . A A . 48 SER H 1 1
14 20478 1 1 48 SER HA H 5.418 -5.499 8.194 1.00 . A A . 48 SER HA 1 1
14 20479 1 1 48 SER HB2 H 3.978 -3.398 7.272 1.00 . A A . 48 SER HB2 1 1
14 20480 1 1 48 SER HB3 H 3.989 -4.422 5.837 1.00 . A A . 48 SER HB3 1 1
14 20481 1 1 48 SER HG H 2.337 -4.671 7.732 1.00 . A A . 48 SER HG 1 1
14 20482 1 1 48 SER N N 6.388 -3.799 7.541 1.00 . A A . 48 SER N 1 1
14 20483 1 1 48 SER O O 6.145 -7.025 6.335 1.00 . A A . 48 SER O 1 1
14 20484 1 1 48 SER OG O 3.085 -5.219 7.483 1.00 . A A . 48 SER OG 1 1
14 20485 1 1 49 GLY C C 8.220 -6.615 4.239 1.00 . A A . 49 GLY C 1 1
14 20486 1 1 49 GLY CA C 6.897 -5.948 3.920 1.00 . A A . 49 GLY CA 1 1
14 20487 1 1 49 GLY H H 6.258 -4.225 4.972 1.00 . A A . 49 GLY H 1 1
14 20488 1 1 49 GLY HA2 H 6.181 -6.707 3.640 1.00 . A A . 49 GLY HA2 1 1
14 20489 1 1 49 GLY HA3 H 7.038 -5.276 3.086 1.00 . A A . 49 GLY HA3 1 1
14 20490 1 1 49 GLY N N 6.369 -5.196 5.043 1.00 . A A . 49 GLY N 1 1
14 20491 1 1 49 GLY O O 8.446 -7.769 3.874 1.00 . A A . 49 GLY O 1 1
14 20492 1 1 50 LEU C C 10.270 -7.665 6.149 1.00 . A A . 50 LEU C 1 1
14 20493 1 1 50 LEU CA C 10.408 -6.415 5.287 1.00 . A A . 50 LEU CA 1 1
14 20494 1 1 50 LEU CB C 11.216 -5.353 6.035 1.00 . A A . 50 LEU CB 1 1
14 20495 1 1 50 LEU CD1 C 13.259 -6.775 6.328 1.00 . A A . 50 LEU CD1 1 1
14 20496 1 1 50 LEU CD2 C 12.961 -4.719 7.719 1.00 . A A . 50 LEU CD2 1 1
14 20497 1 1 50 LEU CG C 12.254 -5.876 7.029 1.00 . A A . 50 LEU CG 1 1
14 20498 1 1 50 LEU H H 8.862 -4.974 5.183 1.00 . A A . 50 LEU H 1 1
14 20499 1 1 50 LEU HA H 10.927 -6.675 4.376 1.00 . A A . 50 LEU HA 1 1
14 20500 1 1 50 LEU HB2 H 11.734 -4.754 5.301 1.00 . A A . 50 LEU HB2 1 1
14 20501 1 1 50 LEU HB3 H 10.520 -4.730 6.578 1.00 . A A . 50 LEU HB3 1 1
14 20502 1 1 50 LEU HD11 H 12.873 -7.062 5.361 1.00 . A A . 50 LEU HD11 1 1
14 20503 1 1 50 LEU HD12 H 13.429 -7.659 6.925 1.00 . A A . 50 LEU HD12 1 1
14 20504 1 1 50 LEU HD13 H 14.191 -6.243 6.200 1.00 . A A . 50 LEU HD13 1 1
14 20505 1 1 50 LEU HD21 H 12.373 -3.820 7.608 1.00 . A A . 50 LEU HD21 1 1
14 20506 1 1 50 LEU HD22 H 13.933 -4.571 7.270 1.00 . A A . 50 LEU HD22 1 1
14 20507 1 1 50 LEU HD23 H 13.079 -4.944 8.769 1.00 . A A . 50 LEU HD23 1 1
14 20508 1 1 50 LEU HG H 11.753 -6.463 7.787 1.00 . A A . 50 LEU HG 1 1
14 20509 1 1 50 LEU N N 9.099 -5.887 4.920 1.00 . A A . 50 LEU N 1 1
14 20510 1 1 50 LEU O O 10.934 -8.673 5.907 1.00 . A A . 50 LEU O 1 1
14 20511 1 1 51 GLN C C 8.547 -9.892 7.302 1.00 . A A . 51 GLN C 1 1
14 20512 1 1 51 GLN CA C 9.175 -8.720 8.049 1.00 . A A . 51 GLN CA 1 1
14 20513 1 1 51 GLN CB C 8.275 -8.300 9.213 1.00 . A A . 51 GLN CB 1 1
14 20514 1 1 51 GLN CD C 9.473 -7.531 11.300 1.00 . A A . 51 GLN CD 1 1
14 20515 1 1 51 GLN CG C 8.812 -7.116 10.000 1.00 . A A . 51 GLN CG 1 1
14 20516 1 1 51 GLN H H 8.902 -6.762 7.293 1.00 . A A . 51 GLN H 1 1
14 20517 1 1 51 GLN HA H 10.132 -9.030 8.440 1.00 . A A . 51 GLN HA 1 1
14 20518 1 1 51 GLN HB2 H 7.303 -8.036 8.824 1.00 . A A . 51 GLN HB2 1 1
14 20519 1 1 51 GLN HB3 H 8.169 -9.136 9.889 1.00 . A A . 51 GLN HB3 1 1
14 20520 1 1 51 GLN HE21 H 10.865 -8.539 10.300 1.00 . A A . 51 GLN HE21 1 1
14 20521 1 1 51 GLN HE22 H 11.004 -8.574 12.021 1.00 . A A . 51 GLN HE22 1 1
14 20522 1 1 51 GLN HG2 H 9.540 -6.597 9.395 1.00 . A A . 51 GLN HG2 1 1
14 20523 1 1 51 GLN HG3 H 7.993 -6.450 10.226 1.00 . A A . 51 GLN HG3 1 1
14 20524 1 1 51 GLN N N 9.402 -7.593 7.152 1.00 . A A . 51 GLN N 1 1
14 20525 1 1 51 GLN NE2 N 10.556 -8.292 11.197 1.00 . A A . 51 GLN NE2 1 1
14 20526 1 1 51 GLN O O 8.681 -11.044 7.712 1.00 . A A . 51 GLN O 1 1
14 20527 1 1 51 GLN OE1 O 9.015 -7.172 12.385 1.00 . A A . 51 GLN OE1 1 1
14 20528 1 1 52 GLN C C 8.231 -11.373 4.556 1.00 . A A . 52 GLN C 1 1
14 20529 1 1 52 GLN CA C 7.211 -10.617 5.401 1.00 . A A . 52 GLN CA 1 1
14 20530 1 1 52 GLN CB C 6.146 -9.993 4.498 1.00 . A A . 52 GLN CB 1 1
14 20531 1 1 52 GLN CD C 4.394 -11.639 5.276 1.00 . A A . 52 GLN CD 1 1
14 20532 1 1 52 GLN CG C 4.727 -10.184 5.009 1.00 . A A . 52 GLN CG 1 1
14 20533 1 1 52 GLN H H 7.790 -8.651 5.929 1.00 . A A . 52 GLN H 1 1
14 20534 1 1 52 GLN HA H 6.735 -11.313 6.076 1.00 . A A . 52 GLN HA 1 1
14 20535 1 1 52 GLN HB2 H 6.337 -8.933 4.417 1.00 . A A . 52 GLN HB2 1 1
14 20536 1 1 52 GLN HB3 H 6.216 -10.439 3.518 1.00 . A A . 52 GLN HB3 1 1
14 20537 1 1 52 GLN HE21 H 4.846 -12.112 3.399 1.00 . A A . 52 GLN HE21 1 1
14 20538 1 1 52 GLN HE22 H 4.329 -13.422 4.400 1.00 . A A . 52 GLN HE22 1 1
14 20539 1 1 52 GLN HG2 H 4.611 -9.630 5.929 1.00 . A A . 52 GLN HG2 1 1
14 20540 1 1 52 GLN HG3 H 4.038 -9.801 4.271 1.00 . A A . 52 GLN HG3 1 1
14 20541 1 1 52 GLN N N 7.861 -9.588 6.204 1.00 . A A . 52 GLN N 1 1
14 20542 1 1 52 GLN NE2 N 4.537 -12.476 4.255 1.00 . A A . 52 GLN NE2 1 1
14 20543 1 1 52 GLN O O 8.020 -12.533 4.199 1.00 . A A . 52 GLN O 1 1
14 20544 1 1 52 GLN OE1 O 4.013 -12.006 6.388 1.00 . A A . 52 GLN OE1 1 1
14 20545 1 1 53 LEU C C 11.165 -12.355 4.247 1.00 . A A . 53 LEU C 1 1
14 20546 1 1 53 LEU CA C 10.392 -11.319 3.436 1.00 . A A . 53 LEU CA 1 1
14 20547 1 1 53 LEU CB C 11.348 -10.245 2.915 1.00 . A A . 53 LEU CB 1 1
14 20548 1 1 53 LEU CD1 C 9.819 -9.989 0.945 1.00 . A A . 53 LEU CD1 1 1
14 20549 1 1 53 LEU CD2 C 11.882 -8.584 1.115 1.00 . A A . 53 LEU CD2 1 1
14 20550 1 1 53 LEU CG C 11.264 -9.941 1.419 1.00 . A A . 53 LEU CG 1 1
14 20551 1 1 53 LEU H H 9.450 -9.789 4.554 1.00 . A A . 53 LEU H 1 1
14 20552 1 1 53 LEU HA H 9.925 -11.813 2.597 1.00 . A A . 53 LEU HA 1 1
14 20553 1 1 53 LEU HB2 H 11.142 -9.331 3.450 1.00 . A A . 53 LEU HB2 1 1
14 20554 1 1 53 LEU HB3 H 12.357 -10.568 3.131 1.00 . A A . 53 LEU HB3 1 1
14 20555 1 1 53 LEU HD11 H 9.599 -10.973 0.560 1.00 . A A . 53 LEU HD11 1 1
14 20556 1 1 53 LEU HD12 H 9.672 -9.256 0.166 1.00 . A A . 53 LEU HD12 1 1
14 20557 1 1 53 LEU HD13 H 9.161 -9.770 1.773 1.00 . A A . 53 LEU HD13 1 1
14 20558 1 1 53 LEU HD21 H 11.147 -7.809 1.280 1.00 . A A . 53 LEU HD21 1 1
14 20559 1 1 53 LEU HD22 H 12.206 -8.559 0.085 1.00 . A A . 53 LEU HD22 1 1
14 20560 1 1 53 LEU HD23 H 12.729 -8.421 1.764 1.00 . A A . 53 LEU HD23 1 1
14 20561 1 1 53 LEU HG H 11.818 -10.692 0.873 1.00 . A A . 53 LEU HG 1 1
14 20562 1 1 53 LEU N N 9.338 -10.710 4.240 1.00 . A A . 53 LEU N 1 1
14 20563 1 1 53 LEU O O 11.275 -13.515 3.848 1.00 . A A . 53 LEU O 1 1
14 20564 1 1 54 LEU C C 11.528 -13.689 7.095 1.00 . A A . 54 LEU C 1 1
14 20565 1 1 54 LEU CA C 12.459 -12.819 6.256 1.00 . A A . 54 LEU CA 1 1
14 20566 1 1 54 LEU CB C 13.379 -12.008 7.170 1.00 . A A . 54 LEU CB 1 1
14 20567 1 1 54 LEU CD1 C 11.370 -11.275 8.477 1.00 . A A . 54 LEU CD1 1 1
14 20568 1 1 54 LEU CD2 C 12.997 -12.884 9.488 1.00 . A A . 54 LEU CD2 1 1
14 20569 1 1 54 LEU CG C 12.831 -11.688 8.561 1.00 . A A . 54 LEU CG 1 1
14 20570 1 1 54 LEU H H 11.576 -10.993 5.652 1.00 . A A . 54 LEU H 1 1
14 20571 1 1 54 LEU HA H 13.061 -13.459 5.628 1.00 . A A . 54 LEU HA 1 1
14 20572 1 1 54 LEU HB2 H 14.295 -12.566 7.296 1.00 . A A . 54 LEU HB2 1 1
14 20573 1 1 54 LEU HB3 H 13.594 -11.072 6.674 1.00 . A A . 54 LEU HB3 1 1
14 20574 1 1 54 LEU HD11 H 11.129 -11.008 7.459 1.00 . A A . 54 LEU HD11 1 1
14 20575 1 1 54 LEU HD12 H 11.198 -10.427 9.123 1.00 . A A . 54 LEU HD12 1 1
14 20576 1 1 54 LEU HD13 H 10.744 -12.099 8.790 1.00 . A A . 54 LEU HD13 1 1
14 20577 1 1 54 LEU HD21 H 12.029 -13.317 9.692 1.00 . A A . 54 LEU HD21 1 1
14 20578 1 1 54 LEU HD22 H 13.450 -12.561 10.414 1.00 . A A . 54 LEU HD22 1 1
14 20579 1 1 54 LEU HD23 H 13.629 -13.621 9.015 1.00 . A A . 54 LEU HD23 1 1
14 20580 1 1 54 LEU HG H 13.387 -10.860 8.979 1.00 . A A . 54 LEU HG 1 1
14 20581 1 1 54 LEU N N 11.697 -11.929 5.387 1.00 . A A . 54 LEU N 1 1
14 20582 1 1 54 LEU O O 11.978 -14.566 7.832 1.00 . A A . 54 LEU O 1 1
14 20583 1 1 55 ASP C C 9.499 -15.701 7.607 1.00 . A A . 55 ASP C 1 1
14 20584 1 1 55 ASP CA C 9.233 -14.203 7.720 1.00 . A A . 55 ASP CA 1 1
14 20585 1 1 55 ASP CB C 7.827 -13.883 7.210 1.00 . A A . 55 ASP CB 1 1
14 20586 1 1 55 ASP CG C 6.832 -14.981 7.527 1.00 . A A . 55 ASP CG 1 1
14 20587 1 1 55 ASP H H 9.931 -12.728 6.372 1.00 . A A . 55 ASP H 1 1
14 20588 1 1 55 ASP HA H 9.303 -13.915 8.758 1.00 . A A . 55 ASP HA 1 1
14 20589 1 1 55 ASP HB2 H 7.484 -12.968 7.670 1.00 . A A . 55 ASP HB2 1 1
14 20590 1 1 55 ASP HB3 H 7.862 -13.751 6.138 1.00 . A A . 55 ASP HB3 1 1
14 20591 1 1 55 ASP N N 10.228 -13.441 6.976 1.00 . A A . 55 ASP N 1 1
14 20592 1 1 55 ASP O O 9.437 -16.273 6.520 1.00 . A A . 55 ASP O 1 1
14 20593 1 1 55 ASP OD1 O 6.363 -15.042 8.684 1.00 . A A . 55 ASP OD1 1 1
14 20594 1 1 55 ASP OD2 O 6.520 -15.779 6.619 1.00 . A A . 55 ASP OD2 1 1
14 20595 1 1 56 GLY C C 10.884 -18.186 9.951 1.00 . A A . 56 GLY C 1 1
14 20596 1 1 56 GLY CA C 10.071 -17.756 8.746 1.00 . A A . 56 GLY CA 1 1
14 20597 1 1 56 GLY H H 9.834 -15.824 9.578 1.00 . A A . 56 GLY H 1 1
14 20598 1 1 56 GLY HA2 H 9.133 -18.291 8.747 1.00 . A A . 56 GLY HA2 1 1
14 20599 1 1 56 GLY HA3 H 10.617 -18.010 7.849 1.00 . A A . 56 GLY HA3 1 1
14 20600 1 1 56 GLY N N 9.798 -16.331 8.740 1.00 . A A . 56 GLY N 1 1
14 20601 1 1 56 GLY O O 10.785 -19.328 10.400 1.00 . A A . 56 GLY O 1 1
14 20602 1 1 57 SER C C 12.038 -16.805 12.863 1.00 . A A . 57 SER C 1 1
14 20603 1 1 57 SER CA C 12.529 -17.561 11.633 1.00 . A A . 57 SER CA 1 1
14 20604 1 1 57 SER CB C 13.985 -17.193 11.341 1.00 . A A . 57 SER CB 1 1
14 20605 1 1 57 SER H H 11.726 -16.377 10.072 1.00 . A A . 57 SER H 1 1
14 20606 1 1 57 SER HA H 12.467 -18.621 11.828 1.00 . A A . 57 SER HA 1 1
14 20607 1 1 57 SER HB2 H 14.522 -17.093 12.272 1.00 . A A . 57 SER HB2 1 1
14 20608 1 1 57 SER HB3 H 14.438 -17.973 10.745 1.00 . A A . 57 SER HB3 1 1
14 20609 1 1 57 SER HG H 13.475 -15.328 11.027 1.00 . A A . 57 SER HG 1 1
14 20610 1 1 57 SER N N 11.691 -17.269 10.475 1.00 . A A . 57 SER N 1 1
14 20611 1 1 57 SER O O 12.023 -17.341 13.970 1.00 . A A . 57 SER O 1 1
14 20612 1 1 57 SER OG O 14.069 -15.969 10.631 1.00 . A A . 57 SER OG 1 1
14 20613 1 1 58 GLY C C 12.263 -13.979 14.454 1.00 . A A . 58 GLY C 1 1
14 20614 1 1 58 GLY CA C 11.152 -14.742 13.761 1.00 . A A . 58 GLY CA 1 1
14 20615 1 1 58 GLY H H 11.672 -15.178 11.755 1.00 . A A . 58 GLY H 1 1
14 20616 1 1 58 GLY HA2 H 10.427 -14.036 13.381 1.00 . A A . 58 GLY HA2 1 1
14 20617 1 1 58 GLY HA3 H 10.669 -15.385 14.481 1.00 . A A . 58 GLY HA3 1 1
14 20618 1 1 58 GLY N N 11.638 -15.553 12.660 1.00 . A A . 58 GLY N 1 1
14 20619 1 1 58 GLY O O 12.919 -14.505 15.355 1.00 . A A . 58 GLY O 1 1
14 20620 1 1 59 LEU C C 13.014 -10.479 14.844 1.00 . A A . 59 LEU C 1 1
14 20621 1 1 59 LEU CA C 13.520 -11.901 14.619 1.00 . A A . 59 LEU CA 1 1
14 20622 1 1 59 LEU CB C 14.752 -11.879 13.713 1.00 . A A . 59 LEU CB 1 1
14 20623 1 1 59 LEU CD1 C 15.401 -13.990 12.528 1.00 . A A . 59 LEU CD1 1 1
14 20624 1 1 59 LEU CD2 C 17.106 -12.731 13.857 1.00 . A A . 59 LEU CD2 1 1
14 20625 1 1 59 LEU CG C 15.639 -13.124 13.755 1.00 . A A . 59 LEU CG 1 1
14 20626 1 1 59 LEU H H 11.924 -12.374 13.312 1.00 . A A . 59 LEU H 1 1
14 20627 1 1 59 LEU HA H 13.792 -12.329 15.572 1.00 . A A . 59 LEU HA 1 1
14 20628 1 1 59 LEU HB2 H 14.414 -11.748 12.697 1.00 . A A . 59 LEU HB2 1 1
14 20629 1 1 59 LEU HB3 H 15.358 -11.030 14.000 1.00 . A A . 59 LEU HB3 1 1
14 20630 1 1 59 LEU HD11 H 14.341 -14.136 12.390 1.00 . A A . 59 LEU HD11 1 1
14 20631 1 1 59 LEU HD12 H 15.882 -14.947 12.665 1.00 . A A . 59 LEU HD12 1 1
14 20632 1 1 59 LEU HD13 H 15.814 -13.501 11.657 1.00 . A A . 59 LEU HD13 1 1
14 20633 1 1 59 LEU HD21 H 17.417 -12.770 14.891 1.00 . A A . 59 LEU HD21 1 1
14 20634 1 1 59 LEU HD22 H 17.237 -11.727 13.480 1.00 . A A . 59 LEU HD22 1 1
14 20635 1 1 59 LEU HD23 H 17.703 -13.416 13.275 1.00 . A A . 59 LEU HD23 1 1
14 20636 1 1 59 LEU HG H 15.387 -13.708 14.629 1.00 . A A . 59 LEU HG 1 1
14 20637 1 1 59 LEU N N 12.478 -12.738 14.033 1.00 . A A . 59 LEU N 1 1
14 20638 1 1 59 LEU O O 11.904 -10.135 14.440 1.00 . A A . 59 LEU O 1 1
14 20639 1 1 60 GLN C C 14.284 -7.316 14.899 1.00 . A A . 60 GLN C 1 1
14 20640 1 1 60 GLN CA C 13.474 -8.275 15.766 1.00 . A A . 60 GLN CA 1 1
14 20641 1 1 60 GLN CB C 13.694 -7.954 17.245 1.00 . A A . 60 GLN CB 1 1
14 20642 1 1 60 GLN CD C 15.553 -8.414 18.893 1.00 . A A . 60 GLN CD 1 1
14 20643 1 1 60 GLN CG C 15.152 -7.719 17.607 1.00 . A A . 60 GLN CG 1 1
14 20644 1 1 60 GLN H H 14.710 -9.993 15.785 1.00 . A A . 60 GLN H 1 1
14 20645 1 1 60 GLN HA H 12.427 -8.154 15.532 1.00 . A A . 60 GLN HA 1 1
14 20646 1 1 60 GLN HB2 H 13.136 -7.064 17.495 1.00 . A A . 60 GLN HB2 1 1
14 20647 1 1 60 GLN HB3 H 13.327 -8.778 17.838 1.00 . A A . 60 GLN HB3 1 1
14 20648 1 1 60 GLN HE21 H 16.234 -9.975 17.867 1.00 . A A . 60 GLN HE21 1 1
14 20649 1 1 60 GLN HE22 H 16.381 -10.083 19.584 1.00 . A A . 60 GLN HE22 1 1
14 20650 1 1 60 GLN HG2 H 15.773 -8.093 16.806 1.00 . A A . 60 GLN HG2 1 1
14 20651 1 1 60 GLN HG3 H 15.314 -6.658 17.722 1.00 . A A . 60 GLN HG3 1 1
14 20652 1 1 60 GLN N N 13.838 -9.659 15.489 1.00 . A A . 60 GLN N 1 1
14 20653 1 1 60 GLN NE2 N 16.112 -9.612 18.770 1.00 . A A . 60 GLN NE2 1 1
14 20654 1 1 60 GLN O O 15.449 -7.569 14.596 1.00 . A A . 60 GLN O 1 1
14 20655 1 1 60 GLN OE1 O 15.362 -7.880 19.986 1.00 . A A . 60 GLN OE1 1 1
14 20656 1 1 61 VAL C C 14.219 -3.826 14.294 1.00 . A A . 61 VAL C 1 1
14 20657 1 1 61 VAL CA C 14.320 -5.214 13.672 1.00 . A A . 61 VAL CA 1 1
14 20658 1 1 61 VAL CB C 13.717 -5.174 12.255 1.00 . A A . 61 VAL CB 1 1
14 20659 1 1 61 VAL CG1 C 14.647 -4.442 11.299 1.00 . A A . 61 VAL CG1 1 1
14 20660 1 1 61 VAL CG2 C 13.431 -6.583 11.758 1.00 . A A . 61 VAL CG2 1 1
14 20661 1 1 61 VAL H H 12.728 -6.065 14.776 1.00 . A A . 61 VAL H 1 1
14 20662 1 1 61 VAL HA H 15.362 -5.486 13.589 1.00 . A A . 61 VAL HA 1 1
14 20663 1 1 61 VAL HB H 12.783 -4.633 12.297 1.00 . A A . 61 VAL HB 1 1
14 20664 1 1 61 VAL HG11 H 15.072 -5.148 10.600 1.00 . A A . 61 VAL HG11 1 1
14 20665 1 1 61 VAL HG12 H 14.090 -3.690 10.760 1.00 . A A . 61 VAL HG12 1 1
14 20666 1 1 61 VAL HG13 H 15.440 -3.970 11.860 1.00 . A A . 61 VAL HG13 1 1
14 20667 1 1 61 VAL HG21 H 13.975 -7.294 12.362 1.00 . A A . 61 VAL HG21 1 1
14 20668 1 1 61 VAL HG22 H 12.372 -6.784 11.833 1.00 . A A . 61 VAL HG22 1 1
14 20669 1 1 61 VAL HG23 H 13.741 -6.673 10.728 1.00 . A A . 61 VAL HG23 1 1
14 20670 1 1 61 VAL N N 13.657 -6.212 14.503 1.00 . A A . 61 VAL N 1 1
14 20671 1 1 61 VAL O O 13.123 -3.332 14.564 1.00 . A A . 61 VAL O 1 1
14 20672 1 1 62 LYS C C 16.380 -0.966 14.348 1.00 . A A . 62 LYS C 1 1
14 20673 1 1 62 LYS CA C 15.412 -1.867 15.109 1.00 . A A . 62 LYS CA 1 1
14 20674 1 1 62 LYS CB C 15.825 -1.950 16.580 1.00 . A A . 62 LYS CB 1 1
14 20675 1 1 62 LYS CD C 16.519 -4.186 17.489 1.00 . A A . 62 LYS CD 1 1
14 20676 1 1 62 LYS CE C 17.523 -4.681 18.519 1.00 . A A . 62 LYS CE 1 1
14 20677 1 1 62 LYS CG C 16.985 -2.898 16.833 1.00 . A A . 62 LYS CG 1 1
14 20678 1 1 62 LYS H H 16.210 -3.645 14.283 1.00 . A A . 62 LYS H 1 1
14 20679 1 1 62 LYS HA H 14.420 -1.444 15.046 1.00 . A A . 62 LYS HA 1 1
14 20680 1 1 62 LYS HB2 H 16.112 -0.965 16.917 1.00 . A A . 62 LYS HB2 1 1
14 20681 1 1 62 LYS HB3 H 14.979 -2.287 17.160 1.00 . A A . 62 LYS HB3 1 1
14 20682 1 1 62 LYS HD2 H 15.574 -4.008 17.981 1.00 . A A . 62 LYS HD2 1 1
14 20683 1 1 62 LYS HD3 H 16.394 -4.943 16.728 1.00 . A A . 62 LYS HD3 1 1
14 20684 1 1 62 LYS HE2 H 17.583 -3.960 19.320 1.00 . A A . 62 LYS HE2 1 1
14 20685 1 1 62 LYS HE3 H 17.178 -5.627 18.912 1.00 . A A . 62 LYS HE3 1 1
14 20686 1 1 62 LYS HG2 H 17.455 -3.136 15.890 1.00 . A A . 62 LYS HG2 1 1
14 20687 1 1 62 LYS HG3 H 17.700 -2.412 17.481 1.00 . A A . 62 LYS HG3 1 1
14 20688 1 1 62 LYS HZ1 H 18.800 -5.295 16.985 1.00 . A A . 62 LYS HZ1 1 1
14 20689 1 1 62 LYS HZ2 H 19.449 -5.489 18.535 1.00 . A A . 62 LYS HZ2 1 1
14 20690 1 1 62 LYS HZ3 H 19.358 -3.948 17.843 1.00 . A A . 62 LYS HZ3 1 1
14 20691 1 1 62 LYS N N 15.368 -3.200 14.519 1.00 . A A . 62 LYS N 1 1
14 20692 1 1 62 LYS NZ N 18.877 -4.866 17.929 1.00 . A A . 62 LYS NZ 1 1
14 20693 1 1 62 LYS O O 17.431 -1.401 13.879 1.00 . A A . 62 LYS O 1 1
14 20694 1 1 63 PRO C C 18.124 1.639 14.280 1.00 . A A . 63 PRO C 1 1
14 20695 1 1 63 PRO CA C 16.844 1.308 13.521 1.00 . A A . 63 PRO CA 1 1
14 20696 1 1 63 PRO CB C 15.935 2.537 13.444 1.00 . A A . 63 PRO CB 1 1
14 20697 1 1 63 PRO CD C 14.779 0.908 14.757 1.00 . A A . 63 PRO CD 1 1
14 20698 1 1 63 PRO CG C 14.995 2.387 14.590 1.00 . A A . 63 PRO CG 1 1
14 20699 1 1 63 PRO HA H 17.093 0.980 12.523 1.00 . A A . 63 PRO HA 1 1
14 20700 1 1 63 PRO HB2 H 16.530 3.435 13.535 1.00 . A A . 63 PRO HB2 1 1
14 20701 1 1 63 PRO HB3 H 15.409 2.542 12.501 1.00 . A A . 63 PRO HB3 1 1
14 20702 1 1 63 PRO HD2 H 14.653 0.660 15.800 1.00 . A A . 63 PRO HD2 1 1
14 20703 1 1 63 PRO HD3 H 13.922 0.585 14.184 1.00 . A A . 63 PRO HD3 1 1
14 20704 1 1 63 PRO HG2 H 15.435 2.804 15.483 1.00 . A A . 63 PRO HG2 1 1
14 20705 1 1 63 PRO HG3 H 14.060 2.878 14.365 1.00 . A A . 63 PRO HG3 1 1
14 20706 1 1 63 PRO N N 16.019 0.320 14.223 1.00 . A A . 63 PRO N 1 1
14 20707 1 1 63 PRO O O 18.228 1.386 15.481 1.00 . A A . 63 PRO O 1 1
14 20708 1 1 64 LEU C C 20.704 4.035 13.906 1.00 . A A . 64 LEU C 1 1
14 20709 1 1 64 LEU CA C 20.370 2.573 14.182 1.00 . A A . 64 LEU CA 1 1
14 20710 1 1 64 LEU CB C 21.488 1.673 13.652 1.00 . A A . 64 LEU CB 1 1
14 20711 1 1 64 LEU CD1 C 22.233 -0.493 12.633 1.00 . A A . 64 LEU CD1 1 1
14 20712 1 1 64 LEU CD2 C 20.715 -0.506 14.621 1.00 . A A . 64 LEU CD2 1 1
14 20713 1 1 64 LEU CG C 21.097 0.227 13.344 1.00 . A A . 64 LEU CG 1 1
14 20714 1 1 64 LEU H H 18.954 2.383 12.621 1.00 . A A . 64 LEU H 1 1
14 20715 1 1 64 LEU HA H 20.281 2.431 15.249 1.00 . A A . 64 LEU HA 1 1
14 20716 1 1 64 LEU HB2 H 21.864 2.115 12.741 1.00 . A A . 64 LEU HB2 1 1
14 20717 1 1 64 LEU HB3 H 22.275 1.654 14.392 1.00 . A A . 64 LEU HB3 1 1
14 20718 1 1 64 LEU HD11 H 22.417 -0.021 11.680 1.00 . A A . 64 LEU HD11 1 1
14 20719 1 1 64 LEU HD12 H 21.961 -1.526 12.477 1.00 . A A . 64 LEU HD12 1 1
14 20720 1 1 64 LEU HD13 H 23.125 -0.443 13.239 1.00 . A A . 64 LEU HD13 1 1
14 20721 1 1 64 LEU HD21 H 19.639 -0.538 14.710 1.00 . A A . 64 LEU HD21 1 1
14 20722 1 1 64 LEU HD22 H 21.131 0.015 15.472 1.00 . A A . 64 LEU HD22 1 1
14 20723 1 1 64 LEU HD23 H 21.104 -1.512 14.589 1.00 . A A . 64 LEU HD23 1 1
14 20724 1 1 64 LEU HG H 20.238 0.225 12.687 1.00 . A A . 64 LEU HG 1 1
14 20725 1 1 64 LEU N N 19.095 2.206 13.574 1.00 . A A . 64 LEU N 1 1
14 20726 1 1 64 LEU O O 20.781 4.849 14.826 1.00 . A A . 64 LEU O 1 1
14 20727 1 1 65 GLY C C 20.291 6.270 11.193 1.00 . A A . 65 GLY C 1 1
14 20728 1 1 65 GLY CA C 21.222 5.727 12.258 1.00 . A A . 65 GLY CA 1 1
14 20729 1 1 65 GLY H H 20.827 3.671 11.941 1.00 . A A . 65 GLY H 1 1
14 20730 1 1 65 GLY HA2 H 21.155 6.354 13.134 1.00 . A A . 65 GLY HA2 1 1
14 20731 1 1 65 GLY HA3 H 22.235 5.756 11.884 1.00 . A A . 65 GLY HA3 1 1
14 20732 1 1 65 GLY N N 20.900 4.362 12.633 1.00 . A A . 65 GLY N 1 1
14 20733 1 1 65 GLY O O 19.098 6.452 11.435 1.00 . A A . 65 GLY O 1 1
14 20734 1 1 66 ASN C C 19.155 5.977 8.305 1.00 . A A . 66 ASN C 1 1
14 20735 1 1 66 ASN CA C 20.047 7.061 8.904 1.00 . A A . 66 ASN CA 1 1
14 20736 1 1 66 ASN CB C 20.965 7.636 7.823 1.00 . A A . 66 ASN CB 1 1
14 20737 1 1 66 ASN CG C 20.632 9.078 7.489 1.00 . A A . 66 ASN CG 1 1
14 20738 1 1 66 ASN H H 21.794 6.367 9.877 1.00 . A A . 66 ASN H 1 1
14 20739 1 1 66 ASN HA H 19.422 7.852 9.291 1.00 . A A . 66 ASN HA 1 1
14 20740 1 1 66 ASN HB2 H 21.988 7.594 8.168 1.00 . A A . 66 ASN HB2 1 1
14 20741 1 1 66 ASN HB3 H 20.868 7.046 6.925 1.00 . A A . 66 ASN HB3 1 1
14 20742 1 1 66 ASN HD21 H 19.220 8.484 6.221 1.00 . A A . 66 ASN HD21 1 1
14 20743 1 1 66 ASN HD22 H 19.426 10.193 6.369 1.00 . A A . 66 ASN HD22 1 1
14 20744 1 1 66 ASN N N 20.837 6.533 10.010 1.00 . A A . 66 ASN N 1 1
14 20745 1 1 66 ASN ND2 N 19.661 9.271 6.604 1.00 . A A . 66 ASN ND2 1 1
14 20746 1 1 66 ASN O O 19.561 5.260 7.391 1.00 . A A . 66 ASN O 1 1
14 20747 1 1 66 ASN OD1 O 21.241 10.006 8.021 1.00 . A A . 66 ASN OD1 1 1
14 20748 1 1 67 ASN C C 17.661 3.509 8.185 1.00 . A A . 67 ASN C 1 1
14 20749 1 1 67 ASN CA C 16.989 4.869 8.345 1.00 . A A . 67 ASN CA 1 1
14 20750 1 1 67 ASN CB C 16.387 5.312 7.010 1.00 . A A . 67 ASN CB 1 1
14 20751 1 1 67 ASN CG C 14.870 5.308 7.029 1.00 . A A . 67 ASN CG 1 1
14 20752 1 1 67 ASN H H 17.672 6.466 9.554 1.00 . A A . 67 ASN H 1 1
14 20753 1 1 67 ASN HA H 16.198 4.783 9.075 1.00 . A A . 67 ASN HA 1 1
14 20754 1 1 67 ASN HB2 H 16.722 6.315 6.786 1.00 . A A . 67 ASN HB2 1 1
14 20755 1 1 67 ASN HB3 H 16.721 4.643 6.231 1.00 . A A . 67 ASN HB3 1 1
14 20756 1 1 67 ASN HD21 H 14.860 3.435 7.698 1.00 . A A . 67 ASN HD21 1 1
14 20757 1 1 67 ASN HD22 H 13.308 4.156 7.458 1.00 . A A . 67 ASN HD22 1 1
14 20758 1 1 67 ASN N N 17.938 5.865 8.827 1.00 . A A . 67 ASN N 1 1
14 20759 1 1 67 ASN ND2 N 14.287 4.187 7.436 1.00 . A A . 67 ASN ND2 1 1
14 20760 1 1 67 ASN O O 17.278 2.712 7.329 1.00 . A A . 67 ASN O 1 1
14 20761 1 1 67 ASN OD1 O 14.231 6.302 6.683 1.00 . A A . 67 ASN OD1 1 1
14 20762 1 1 68 SER C C 18.836 0.998 9.985 1.00 . A A . 68 SER C 1 1
14 20763 1 1 68 SER CA C 19.394 1.988 8.966 1.00 . A A . 68 SER CA 1 1
14 20764 1 1 68 SER CB C 20.882 2.223 9.229 1.00 . A A . 68 SER CB 1 1
14 20765 1 1 68 SER H H 18.924 3.926 9.678 1.00 . A A . 68 SER H 1 1
14 20766 1 1 68 SER HA H 19.272 1.574 7.976 1.00 . A A . 68 SER HA 1 1
14 20767 1 1 68 SER HB2 H 21.189 1.647 10.088 1.00 . A A . 68 SER HB2 1 1
14 20768 1 1 68 SER HB3 H 21.451 1.911 8.364 1.00 . A A . 68 SER HB3 1 1
14 20769 1 1 68 SER HG H 21.762 3.672 10.211 1.00 . A A . 68 SER HG 1 1
14 20770 1 1 68 SER N N 18.665 3.250 9.016 1.00 . A A . 68 SER N 1 1
14 20771 1 1 68 SER O O 18.952 1.203 11.193 1.00 . A A . 68 SER O 1 1
14 20772 1 1 68 SER OG O 21.146 3.592 9.479 1.00 . A A . 68 SER OG 1 1
14 20773 1 1 69 TRP C C 18.507 -2.361 10.344 1.00 . A A . 69 TRP C 1 1
14 20774 1 1 69 TRP CA C 17.655 -1.097 10.354 1.00 . A A . 69 TRP CA 1 1
14 20775 1 1 69 TRP CB C 16.228 -1.425 9.911 1.00 . A A . 69 TRP CB 1 1
14 20776 1 1 69 TRP CD1 C 15.420 0.942 9.352 1.00 . A A . 69 TRP CD1 1 1
14 20777 1 1 69 TRP CD2 C 14.097 -0.170 10.776 1.00 . A A . 69 TRP CD2 1 1
14 20778 1 1 69 TRP CE2 C 13.545 1.106 10.554 1.00 . A A . 69 TRP CE2 1 1
14 20779 1 1 69 TRP CE3 C 13.436 -1.049 11.638 1.00 . A A . 69 TRP CE3 1 1
14 20780 1 1 69 TRP CG C 15.296 -0.255 9.998 1.00 . A A . 69 TRP CG 1 1
14 20781 1 1 69 TRP CH2 C 11.738 0.642 12.003 1.00 . A A . 69 TRP CH2 1 1
14 20782 1 1 69 TRP CZ2 C 12.365 1.523 11.164 1.00 . A A . 69 TRP CZ2 1 1
14 20783 1 1 69 TRP CZ3 C 12.265 -0.634 12.243 1.00 . A A . 69 TRP CZ3 1 1
14 20784 1 1 69 TRP H H 18.170 -0.182 8.515 1.00 . A A . 69 TRP H 1 1
14 20785 1 1 69 TRP HA H 17.629 -0.702 11.359 1.00 . A A . 69 TRP HA 1 1
14 20786 1 1 69 TRP HB2 H 16.245 -1.762 8.885 1.00 . A A . 69 TRP HB2 1 1
14 20787 1 1 69 TRP HB3 H 15.836 -2.212 10.539 1.00 . A A . 69 TRP HB3 1 1
14 20788 1 1 69 TRP HD1 H 16.230 1.191 8.684 1.00 . A A . 69 TRP HD1 1 1
14 20789 1 1 69 TRP HE1 H 14.236 2.677 9.347 1.00 . A A . 69 TRP HE1 1 1
14 20790 1 1 69 TRP HE3 H 13.826 -2.037 11.835 1.00 . A A . 69 TRP HE3 1 1
14 20791 1 1 69 TRP HH2 H 10.821 0.924 12.497 1.00 . A A . 69 TRP HH2 1 1
14 20792 1 1 69 TRP HZ2 H 11.946 2.503 10.989 1.00 . A A . 69 TRP HZ2 1 1
14 20793 1 1 69 TRP HZ3 H 11.740 -1.300 12.912 1.00 . A A . 69 TRP HZ3 1 1
14 20794 1 1 69 TRP N N 18.231 -0.074 9.488 1.00 . A A . 69 TRP N 1 1
14 20795 1 1 69 TRP NE1 N 14.371 1.766 9.683 1.00 . A A . 69 TRP NE1 1 1
14 20796 1 1 69 TRP O O 19.149 -2.682 9.344 1.00 . A A . 69 TRP O 1 1
14 20797 1 1 70 THR C C 18.457 -5.415 12.227 1.00 . A A . 70 THR C 1 1
14 20798 1 1 70 THR CA C 19.282 -4.307 11.585 1.00 . A A . 70 THR CA 1 1
14 20799 1 1 70 THR CB C 20.560 -4.086 12.416 1.00 . A A . 70 THR CB 1 1
14 20800 1 1 70 THR CG2 C 20.218 -3.808 13.872 1.00 . A A . 70 THR CG2 1 1
14 20801 1 1 70 THR H H 17.976 -2.770 12.228 1.00 . A A . 70 THR H 1 1
14 20802 1 1 70 THR HA H 19.573 -4.617 10.592 1.00 . A A . 70 THR HA 1 1
14 20803 1 1 70 THR HB H 21.089 -3.233 12.016 1.00 . A A . 70 THR HB 1 1
14 20804 1 1 70 THR HG1 H 21.954 -5.293 13.117 1.00 . A A . 70 THR HG1 1 1
14 20805 1 1 70 THR HG21 H 19.616 -2.914 13.935 1.00 . A A . 70 THR HG21 1 1
14 20806 1 1 70 THR HG22 H 21.129 -3.670 14.435 1.00 . A A . 70 THR HG22 1 1
14 20807 1 1 70 THR HG23 H 19.667 -4.643 14.277 1.00 . A A . 70 THR HG23 1 1
14 20808 1 1 70 THR N N 18.508 -3.077 11.464 1.00 . A A . 70 THR N 1 1
14 20809 1 1 70 THR O O 17.510 -5.148 12.969 1.00 . A A . 70 THR O 1 1
14 20810 1 1 70 THR OG1 O 21.405 -5.240 12.331 1.00 . A A . 70 THR OG1 1 1
14 20811 1 1 71 LEU C C 18.888 -8.419 13.656 1.00 . A A . 71 LEU C 1 1
14 20812 1 1 71 LEU CA C 18.114 -7.811 12.491 1.00 . A A . 71 LEU CA 1 1
14 20813 1 1 71 LEU CB C 17.892 -8.866 11.406 1.00 . A A . 71 LEU CB 1 1
14 20814 1 1 71 LEU CD1 C 15.435 -9.305 11.636 1.00 . A A . 71 LEU CD1 1 1
14 20815 1 1 71 LEU CD2 C 16.237 -7.425 10.194 1.00 . A A . 71 LEU CD2 1 1
14 20816 1 1 71 LEU CG C 16.536 -8.828 10.701 1.00 . A A . 71 LEU CG 1 1
14 20817 1 1 71 LEU H H 19.584 -6.810 11.344 1.00 . A A . 71 LEU H 1 1
14 20818 1 1 71 LEU HA H 17.155 -7.469 12.851 1.00 . A A . 71 LEU HA 1 1
14 20819 1 1 71 LEU HB2 H 18.658 -8.735 10.657 1.00 . A A . 71 LEU HB2 1 1
14 20820 1 1 71 LEU HB3 H 18.001 -9.838 11.864 1.00 . A A . 71 LEU HB3 1 1
14 20821 1 1 71 LEU HD11 H 15.625 -8.937 12.633 1.00 . A A . 71 LEU HD11 1 1
14 20822 1 1 71 LEU HD12 H 15.415 -10.384 11.647 1.00 . A A . 71 LEU HD12 1 1
14 20823 1 1 71 LEU HD13 H 14.482 -8.931 11.289 1.00 . A A . 71 LEU HD13 1 1
14 20824 1 1 71 LEU HD21 H 17.009 -7.121 9.502 1.00 . A A . 71 LEU HD21 1 1
14 20825 1 1 71 LEU HD22 H 16.210 -6.739 11.028 1.00 . A A . 71 LEU HD22 1 1
14 20826 1 1 71 LEU HD23 H 15.281 -7.420 9.692 1.00 . A A . 71 LEU HD23 1 1
14 20827 1 1 71 LEU HG H 16.561 -9.494 9.849 1.00 . A A . 71 LEU HG 1 1
14 20828 1 1 71 LEU N N 18.821 -6.660 11.940 1.00 . A A . 71 LEU N 1 1
14 20829 1 1 71 LEU O O 20.119 -8.409 13.668 1.00 . A A . 71 LEU O 1 1
14 20830 1 1 72 GLU C C 17.951 -10.745 16.298 1.00 . A A . 72 GLU C 1 1
14 20831 1 1 72 GLU CA C 18.777 -9.562 15.802 1.00 . A A . 72 GLU CA 1 1
14 20832 1 1 72 GLU CB C 18.937 -8.532 16.922 1.00 . A A . 72 GLU CB 1 1
14 20833 1 1 72 GLU CD C 21.461 -8.628 16.867 1.00 . A A . 72 GLU CD 1 1
14 20834 1 1 72 GLU CG C 20.231 -7.740 16.841 1.00 . A A . 72 GLU CG 1 1
14 20835 1 1 72 GLU H H 17.181 -8.925 14.566 1.00 . A A . 72 GLU H 1 1
14 20836 1 1 72 GLU HA H 19.754 -9.918 15.511 1.00 . A A . 72 GLU HA 1 1
14 20837 1 1 72 GLU HB2 H 18.111 -7.838 16.877 1.00 . A A . 72 GLU HB2 1 1
14 20838 1 1 72 GLU HB3 H 18.913 -9.045 17.872 1.00 . A A . 72 GLU HB3 1 1
14 20839 1 1 72 GLU HG2 H 20.235 -7.174 15.922 1.00 . A A . 72 GLU HG2 1 1
14 20840 1 1 72 GLU HG3 H 20.277 -7.062 17.681 1.00 . A A . 72 GLU HG3 1 1
14 20841 1 1 72 GLU N N 18.158 -8.948 14.633 1.00 . A A . 72 GLU N 1 1
14 20842 1 1 72 GLU O O 16.754 -10.855 16.028 1.00 . A A . 72 GLU O 1 1
14 20843 1 1 72 GLU OE1 O 21.956 -8.922 17.975 1.00 . A A . 72 GLU OE1 1 1
14 20844 1 1 72 GLU OE2 O 21.928 -9.027 15.780 1.00 . A A . 72 GLU OE2 1 1
14 20845 1 1 73 PRO C C 16.959 -12.502 18.699 1.00 . A A . 73 PRO C 1 1
14 20846 1 1 73 PRO CA C 17.948 -12.844 17.589 1.00 . A A . 73 PRO CA 1 1
14 20847 1 1 73 PRO CB C 19.114 -13.664 18.145 1.00 . A A . 73 PRO CB 1 1
14 20848 1 1 73 PRO CD C 20.029 -11.586 17.400 1.00 . A A . 73 PRO CD 1 1
14 20849 1 1 73 PRO CG C 20.176 -12.662 18.439 1.00 . A A . 73 PRO CG 1 1
14 20850 1 1 73 PRO HA H 17.442 -13.409 16.820 1.00 . A A . 73 PRO HA 1 1
14 20851 1 1 73 PRO HB2 H 18.799 -14.181 19.041 1.00 . A A . 73 PRO HB2 1 1
14 20852 1 1 73 PRO HB3 H 19.440 -14.380 17.406 1.00 . A A . 73 PRO HB3 1 1
14 20853 1 1 73 PRO HD2 H 20.276 -10.621 17.818 1.00 . A A . 73 PRO HD2 1 1
14 20854 1 1 73 PRO HD3 H 20.652 -11.799 16.544 1.00 . A A . 73 PRO HD3 1 1
14 20855 1 1 73 PRO HG2 H 20.032 -12.253 19.427 1.00 . A A . 73 PRO HG2 1 1
14 20856 1 1 73 PRO HG3 H 21.149 -13.126 18.362 1.00 . A A . 73 PRO HG3 1 1
14 20857 1 1 73 PRO N N 18.602 -11.653 17.040 1.00 . A A . 73 PRO N 1 1
14 20858 1 1 73 PRO O O 17.324 -11.887 19.700 1.00 . A A . 73 PRO O 1 1
14 20859 1 1 74 ALA C C 14.351 -13.897 20.311 1.00 . A A . 74 ALA C 1 1
14 20860 1 1 74 ALA CA C 14.667 -12.644 19.501 1.00 . A A . 74 ALA CA 1 1
14 20861 1 1 74 ALA CB C 13.410 -12.124 18.819 1.00 . A A . 74 ALA CB 1 1
14 20862 1 1 74 ALA H H 15.477 -13.392 17.695 1.00 . A A . 74 ALA H 1 1
14 20863 1 1 74 ALA HA H 15.027 -11.877 20.171 1.00 . A A . 74 ALA HA 1 1
14 20864 1 1 74 ALA HB1 H 13.250 -11.093 19.100 1.00 . A A . 74 ALA HB1 1 1
14 20865 1 1 74 ALA HB2 H 13.529 -12.191 17.748 1.00 . A A . 74 ALA HB2 1 1
14 20866 1 1 74 ALA HB3 H 12.562 -12.718 19.126 1.00 . A A . 74 ALA HB3 1 1
14 20867 1 1 74 ALA N N 15.707 -12.906 18.514 1.00 . A A . 74 ALA N 1 1
14 20868 1 1 74 ALA O O 14.648 -15.021 19.903 1.00 . A A . 74 ALA O 1 1
14 20869 1 1 75 PRO C C 12.232 -15.655 21.812 1.00 . A A . 75 PRO C 1 1
14 20870 1 1 75 PRO CA C 13.366 -14.807 22.378 1.00 . A A . 75 PRO CA 1 1
14 20871 1 1 75 PRO CB C 12.915 -14.095 23.656 1.00 . A A . 75 PRO CB 1 1
14 20872 1 1 75 PRO CD C 13.351 -12.392 22.035 1.00 . A A . 75 PRO CD 1 1
14 20873 1 1 75 PRO CG C 12.470 -12.747 23.202 1.00 . A A . 75 PRO CG 1 1
14 20874 1 1 75 PRO HA H 14.213 -15.441 22.597 1.00 . A A . 75 PRO HA 1 1
14 20875 1 1 75 PRO HB2 H 12.104 -14.647 24.111 1.00 . A A . 75 PRO HB2 1 1
14 20876 1 1 75 PRO HB3 H 13.743 -14.026 24.345 1.00 . A A . 75 PRO HB3 1 1
14 20877 1 1 75 PRO HD2 H 12.799 -11.816 21.308 1.00 . A A . 75 PRO HD2 1 1
14 20878 1 1 75 PRO HD3 H 14.220 -11.846 22.371 1.00 . A A . 75 PRO HD3 1 1
14 20879 1 1 75 PRO HG2 H 11.437 -12.786 22.893 1.00 . A A . 75 PRO HG2 1 1
14 20880 1 1 75 PRO HG3 H 12.599 -12.031 24.000 1.00 . A A . 75 PRO HG3 1 1
14 20881 1 1 75 PRO N N 13.735 -13.704 21.486 1.00 . A A . 75 PRO N 1 1
14 20882 1 1 75 PRO O O 11.556 -15.253 20.866 1.00 . A A . 75 PRO O 1 1
14 20883 1 1 76 ALA C C 9.689 -17.509 22.743 1.00 . A A . 76 ALA C 1 1
14 20884 1 1 76 ALA CA C 10.974 -17.734 21.954 1.00 . A A . 76 ALA CA 1 1
14 20885 1 1 76 ALA CB C 11.429 -19.180 22.083 1.00 . A A . 76 ALA CB 1 1
14 20886 1 1 76 ALA H H 12.600 -17.096 23.148 1.00 . A A . 76 ALA H 1 1
14 20887 1 1 76 ALA HA H 10.783 -17.535 20.909 1.00 . A A . 76 ALA HA 1 1
14 20888 1 1 76 ALA HB1 H 12.422 -19.207 22.508 1.00 . A A . 76 ALA HB1 1 1
14 20889 1 1 76 ALA HB2 H 10.747 -19.715 22.727 1.00 . A A . 76 ALA HB2 1 1
14 20890 1 1 76 ALA HB3 H 11.441 -19.642 21.108 1.00 . A A . 76 ALA HB3 1 1
14 20891 1 1 76 ALA N N 12.028 -16.830 22.398 1.00 . A A . 76 ALA N 1 1
14 20892 1 1 76 ALA O O 9.694 -16.937 23.834 1.00 . A A . 76 ALA O 1 1
14 20893 1 1 77 PRO C C 7.104 -18.705 24.053 1.00 . A A . 77 PRO C 1 1
14 20894 1 1 77 PRO CA C 7.247 -17.826 22.816 1.00 . A A . 77 PRO CA 1 1
14 20895 1 1 77 PRO CB C 6.275 -18.278 21.723 1.00 . A A . 77 PRO CB 1 1
14 20896 1 1 77 PRO CD C 8.481 -18.658 20.883 1.00 . A A . 77 PRO CD 1 1
14 20897 1 1 77 PRO CG C 7.075 -19.191 20.859 1.00 . A A . 77 PRO CG 1 1
14 20898 1 1 77 PRO HA H 7.042 -16.799 23.080 1.00 . A A . 77 PRO HA 1 1
14 20899 1 1 77 PRO HB2 H 5.437 -18.793 22.173 1.00 . A A . 77 PRO HB2 1 1
14 20900 1 1 77 PRO HB3 H 5.923 -17.420 21.171 1.00 . A A . 77 PRO HB3 1 1
14 20901 1 1 77 PRO HD2 H 9.192 -19.468 20.834 1.00 . A A . 77 PRO HD2 1 1
14 20902 1 1 77 PRO HD3 H 8.636 -17.966 20.069 1.00 . A A . 77 PRO HD3 1 1
14 20903 1 1 77 PRO HG2 H 7.047 -20.193 21.258 1.00 . A A . 77 PRO HG2 1 1
14 20904 1 1 77 PRO HG3 H 6.686 -19.175 19.851 1.00 . A A . 77 PRO HG3 1 1
14 20905 1 1 77 PRO N N 8.561 -17.967 22.181 1.00 . A A . 77 PRO N 1 1
14 20906 1 1 77 PRO O O 7.923 -19.591 24.297 1.00 . A A . 77 PRO O 1 1
14 20907 1 1 78 LYS C C 5.025 -20.498 25.729 1.00 . A A . 78 LYS C 1 1
14 20908 1 1 78 LYS CA C 5.805 -19.226 26.045 1.00 . A A . 78 LYS CA 1 1
14 20909 1 1 78 LYS CB C 5.032 -18.380 27.060 1.00 . A A . 78 LYS CB 1 1
14 20910 1 1 78 LYS CD C 3.646 -16.374 26.455 1.00 . A A . 78 LYS CD 1 1
14 20911 1 1 78 LYS CE C 2.890 -15.910 25.219 1.00 . A A . 78 LYS CE 1 1
14 20912 1 1 78 LYS CG C 3.689 -17.890 26.546 1.00 . A A . 78 LYS CG 1 1
14 20913 1 1 78 LYS H H 5.438 -17.736 24.586 1.00 . A A . 78 LYS H 1 1
14 20914 1 1 78 LYS HA H 6.759 -19.499 26.470 1.00 . A A . 78 LYS HA 1 1
14 20915 1 1 78 LYS HB2 H 4.860 -18.971 27.947 1.00 . A A . 78 LYS HB2 1 1
14 20916 1 1 78 LYS HB3 H 5.629 -17.518 27.321 1.00 . A A . 78 LYS HB3 1 1
14 20917 1 1 78 LYS HD2 H 3.152 -15.983 27.332 1.00 . A A . 78 LYS HD2 1 1
14 20918 1 1 78 LYS HD3 H 4.658 -15.996 26.411 1.00 . A A . 78 LYS HD3 1 1
14 20919 1 1 78 LYS HE2 H 3.102 -16.590 24.408 1.00 . A A . 78 LYS HE2 1 1
14 20920 1 1 78 LYS HE3 H 1.832 -15.925 25.434 1.00 . A A . 78 LYS HE3 1 1
14 20921 1 1 78 LYS HG2 H 3.517 -18.303 25.563 1.00 . A A . 78 LYS HG2 1 1
14 20922 1 1 78 LYS HG3 H 2.913 -18.223 27.220 1.00 . A A . 78 LYS HG3 1 1
14 20923 1 1 78 LYS HZ1 H 2.442 -13.923 24.757 1.00 . A A . 78 LYS HZ1 1 1
14 20924 1 1 78 LYS HZ2 H 3.745 -14.553 23.881 1.00 . A A . 78 LYS HZ2 1 1
14 20925 1 1 78 LYS HZ3 H 3.944 -14.130 25.507 1.00 . A A . 78 LYS HZ3 1 1
14 20926 1 1 78 LYS N N 6.057 -18.456 24.833 1.00 . A A . 78 LYS N 1 1
14 20927 1 1 78 LYS NZ N 3.283 -14.533 24.813 1.00 . A A . 78 LYS NZ 1 1
14 20928 1 1 78 LYS O O 4.645 -21.243 26.631 1.00 . A A . 78 LYS O 1 1
14 20929 1 1 79 GLU C C 4.621 -22.462 22.698 1.00 . A A . 79 GLU C 1 1
14 20930 1 1 79 GLU CA C 4.057 -21.923 24.010 1.00 . A A . 79 GLU CA 1 1
14 20931 1 1 79 GLU CB C 2.572 -21.596 23.843 1.00 . A A . 79 GLU CB 1 1
14 20932 1 1 79 GLU CD C 0.214 -22.414 24.236 1.00 . A A . 79 GLU CD 1 1
14 20933 1 1 79 GLU CG C 1.662 -22.802 24.002 1.00 . A A . 79 GLU CG 1 1
14 20934 1 1 79 GLU H H 5.120 -20.107 23.770 1.00 . A A . 79 GLU H 1 1
14 20935 1 1 79 GLU HA H 4.167 -22.679 24.772 1.00 . A A . 79 GLU HA 1 1
14 20936 1 1 79 GLU HB2 H 2.292 -20.860 24.582 1.00 . A A . 79 GLU HB2 1 1
14 20937 1 1 79 GLU HB3 H 2.415 -21.181 22.858 1.00 . A A . 79 GLU HB3 1 1
14 20938 1 1 79 GLU HG2 H 1.717 -23.400 23.105 1.00 . A A . 79 GLU HG2 1 1
14 20939 1 1 79 GLU HG3 H 2.003 -23.386 24.844 1.00 . A A . 79 GLU HG3 1 1
14 20940 1 1 79 GLU N N 4.791 -20.740 24.443 1.00 . A A . 79 GLU N 1 1
14 20941 1 1 79 GLU O O 4.395 -21.890 21.631 1.00 . A A . 79 GLU O 1 1
14 20942 1 1 79 GLU OE1 O -0.442 -21.967 23.272 1.00 . A A . 79 GLU OE1 1 1
14 20943 1 1 79 GLU OE2 O -0.261 -22.558 25.381 1.00 . A A . 79 GLU OE2 1 1
14 20944 1 1 80 ASP C C 5.934 -25.705 21.725 1.00 . A A . 80 ASP C 1 1
14 20945 1 1 80 ASP CA C 5.950 -24.184 21.607 1.00 . A A . 80 ASP CA 1 1
14 20946 1 1 80 ASP CB C 7.385 -23.690 21.416 1.00 . A A . 80 ASP CB 1 1
14 20947 1 1 80 ASP CG C 8.279 -24.041 22.589 1.00 . A A . 80 ASP CG 1 1
14 20948 1 1 80 ASP H H 5.498 -23.976 23.665 1.00 . A A . 80 ASP H 1 1
14 20949 1 1 80 ASP HA H 5.363 -23.896 20.749 1.00 . A A . 80 ASP HA 1 1
14 20950 1 1 80 ASP HB2 H 7.798 -24.140 20.525 1.00 . A A . 80 ASP HB2 1 1
14 20951 1 1 80 ASP HB3 H 7.376 -22.616 21.301 1.00 . A A . 80 ASP HB3 1 1
14 20952 1 1 80 ASP N N 5.354 -23.566 22.786 1.00 . A A . 80 ASP N 1 1
14 20953 1 1 80 ASP O O 6.147 -26.257 22.804 1.00 . A A . 80 ASP O 1 1
14 20954 1 1 80 ASP OD1 O 8.194 -23.351 23.627 1.00 . A A . 80 ASP OD1 1 1
14 20955 1 1 80 ASP OD2 O 9.065 -25.004 22.469 1.00 . A A . 80 ASP OD2 1 1
14 20956 1 1 81 ALA C C 6.982 -28.429 20.987 1.00 . A A . 81 ALA C 1 1
14 20957 1 1 81 ALA CA C 5.637 -27.834 20.584 1.00 . A A . 81 ALA CA 1 1
14 20958 1 1 81 ALA CB C 5.231 -28.329 19.204 1.00 . A A . 81 ALA CB 1 1
14 20959 1 1 81 ALA H H 5.519 -25.881 19.777 1.00 . A A . 81 ALA H 1 1
14 20960 1 1 81 ALA HA H 4.886 -28.157 21.291 1.00 . A A . 81 ALA HA 1 1
14 20961 1 1 81 ALA HB1 H 6.103 -28.695 18.683 1.00 . A A . 81 ALA HB1 1 1
14 20962 1 1 81 ALA HB2 H 4.510 -29.126 19.305 1.00 . A A . 81 ALA HB2 1 1
14 20963 1 1 81 ALA HB3 H 4.792 -27.516 18.645 1.00 . A A . 81 ALA HB3 1 1
14 20964 1 1 81 ALA N N 5.680 -26.377 20.607 1.00 . A A . 81 ALA N 1 1
14 20965 1 1 81 ALA O O 7.936 -27.702 21.267 1.00 . A A . 81 ALA O 1 1
14 20966 1 1 82 LEU C C 9.392 -30.161 20.378 1.00 . A A . 82 LEU C 1 1
14 20967 1 1 82 LEU CA C 8.282 -30.449 21.383 1.00 . A A . 82 LEU CA 1 1
14 20968 1 1 82 LEU CB C 8.034 -31.956 21.469 1.00 . A A . 82 LEU CB 1 1
14 20969 1 1 82 LEU CD1 C 9.502 -32.531 23.418 1.00 . A A . 82 LEU CD1 1 1
14 20970 1 1 82 LEU CD2 C 8.933 -34.282 21.724 1.00 . A A . 82 LEU CD2 1 1
14 20971 1 1 82 LEU CG C 9.213 -32.804 21.950 1.00 . A A . 82 LEU CG 1 1
14 20972 1 1 82 LEU H H 6.260 -30.282 20.780 1.00 . A A . 82 LEU H 1 1
14 20973 1 1 82 LEU HA H 8.588 -30.087 22.353 1.00 . A A . 82 LEU HA 1 1
14 20974 1 1 82 LEU HB2 H 7.212 -32.118 22.149 1.00 . A A . 82 LEU HB2 1 1
14 20975 1 1 82 LEU HB3 H 7.757 -32.302 20.483 1.00 . A A . 82 LEU HB3 1 1
14 20976 1 1 82 LEU HD11 H 9.860 -33.435 23.887 1.00 . A A . 82 LEU HD11 1 1
14 20977 1 1 82 LEU HD12 H 8.598 -32.204 23.908 1.00 . A A . 82 LEU HD12 1 1
14 20978 1 1 82 LEU HD13 H 10.255 -31.760 23.499 1.00 . A A . 82 LEU HD13 1 1
14 20979 1 1 82 LEU HD21 H 8.396 -34.680 22.573 1.00 . A A . 82 LEU HD21 1 1
14 20980 1 1 82 LEU HD22 H 9.868 -34.812 21.610 1.00 . A A . 82 LEU HD22 1 1
14 20981 1 1 82 LEU HD23 H 8.338 -34.404 20.832 1.00 . A A . 82 LEU HD23 1 1
14 20982 1 1 82 LEU HG H 10.094 -32.539 21.381 1.00 . A A . 82 LEU HG 1 1
14 20983 1 1 82 LEU N N 7.053 -29.755 21.014 1.00 . A A . 82 LEU N 1 1
14 20984 1 1 82 LEU O O 9.395 -30.695 19.268 1.00 . A A . 82 LEU O 1 1
14 20985 1 1 83 THR C C 12.786 -29.129 20.630 1.00 . A A . 83 THR C 1 1
14 20986 1 1 83 THR CA C 11.454 -28.956 19.909 1.00 . A A . 83 THR CA 1 1
14 20987 1 1 83 THR CB C 11.337 -27.503 19.413 1.00 . A A . 83 THR CB 1 1
14 20988 1 1 83 THR CG2 C 11.456 -26.524 20.571 1.00 . A A . 83 THR CG2 1 1
14 20989 1 1 83 THR H H 10.281 -28.921 21.670 1.00 . A A . 83 THR H 1 1
14 20990 1 1 83 THR HA H 11.434 -29.611 19.049 1.00 . A A . 83 THR HA 1 1
14 20991 1 1 83 THR HB H 10.369 -27.374 18.949 1.00 . A A . 83 THR HB 1 1
14 20992 1 1 83 THR HG1 H 12.344 -27.910 17.767 1.00 . A A . 83 THR HG1 1 1
14 20993 1 1 83 THR HG21 H 11.307 -27.050 21.503 1.00 . A A . 83 THR HG21 1 1
14 20994 1 1 83 THR HG22 H 10.707 -25.753 20.469 1.00 . A A . 83 THR HG22 1 1
14 20995 1 1 83 THR HG23 H 12.438 -26.076 20.564 1.00 . A A . 83 THR HG23 1 1
14 20996 1 1 83 THR N N 10.338 -29.314 20.774 1.00 . A A . 83 THR N 1 1
14 20997 1 1 83 THR O O 12.829 -29.261 21.853 1.00 . A A . 83 THR O 1 1
14 20998 1 1 83 THR OG1 O 12.358 -27.231 18.446 1.00 . A A . 83 THR OG1 1 1
14 20999 1 1 84 VAL C C 15.603 -28.056 21.247 1.00 . A A . 84 VAL C 1 1
14 21000 1 1 84 VAL CA C 15.207 -29.281 20.432 1.00 . A A . 84 VAL CA 1 1
14 21001 1 1 84 VAL CB C 16.261 -29.515 19.332 1.00 . A A . 84 VAL CB 1 1
14 21002 1 1 84 VAL CG1 C 17.611 -29.847 19.948 1.00 . A A . 84 VAL CG1 1 1
14 21003 1 1 84 VAL CG2 C 15.809 -30.620 18.389 1.00 . A A . 84 VAL CG2 1 1
14 21004 1 1 84 VAL H H 13.775 -29.018 18.896 1.00 . A A . 84 VAL H 1 1
14 21005 1 1 84 VAL HA H 15.197 -30.145 21.080 1.00 . A A . 84 VAL HA 1 1
14 21006 1 1 84 VAL HB H 16.365 -28.604 18.762 1.00 . A A . 84 VAL HB 1 1
14 21007 1 1 84 VAL HG11 H 18.318 -30.075 19.164 1.00 . A A . 84 VAL HG11 1 1
14 21008 1 1 84 VAL HG12 H 17.965 -29.001 20.520 1.00 . A A . 84 VAL HG12 1 1
14 21009 1 1 84 VAL HG13 H 17.509 -30.704 20.599 1.00 . A A . 84 VAL HG13 1 1
14 21010 1 1 84 VAL HG21 H 15.098 -31.255 18.894 1.00 . A A . 84 VAL HG21 1 1
14 21011 1 1 84 VAL HG22 H 15.345 -30.182 17.517 1.00 . A A . 84 VAL HG22 1 1
14 21012 1 1 84 VAL HG23 H 16.664 -31.206 18.085 1.00 . A A . 84 VAL HG23 1 1
14 21013 1 1 84 VAL N N 13.873 -29.127 19.865 1.00 . A A . 84 VAL N 1 1
14 21014 1 1 84 VAL O O 15.523 -26.925 20.768 1.00 . A A . 84 VAL O 1 1
14 21015 1 1 85 VAL C C 17.941 -27.258 23.646 1.00 . A A . 85 VAL C 1 1
14 21016 1 1 85 VAL CA C 16.443 -27.203 23.367 1.00 . A A . 85 VAL CA 1 1
14 21017 1 1 85 VAL CB C 15.681 -27.249 24.705 1.00 . A A . 85 VAL CB 1 1
14 21018 1 1 85 VAL CG1 C 14.233 -26.824 24.510 1.00 . A A . 85 VAL CG1 1 1
14 21019 1 1 85 VAL CG2 C 15.759 -28.640 25.314 1.00 . A A . 85 VAL CG2 1 1
14 21020 1 1 85 VAL H H 16.074 -29.211 22.810 1.00 . A A . 85 VAL H 1 1
14 21021 1 1 85 VAL HA H 16.212 -26.268 22.877 1.00 . A A . 85 VAL HA 1 1
14 21022 1 1 85 VAL HB H 16.148 -26.553 25.386 1.00 . A A . 85 VAL HB 1 1
14 21023 1 1 85 VAL HG11 H 13.647 -27.145 25.358 1.00 . A A . 85 VAL HG11 1 1
14 21024 1 1 85 VAL HG12 H 14.182 -25.748 24.422 1.00 . A A . 85 VAL HG12 1 1
14 21025 1 1 85 VAL HG13 H 13.843 -27.278 23.610 1.00 . A A . 85 VAL HG13 1 1
14 21026 1 1 85 VAL HG21 H 15.209 -29.334 24.697 1.00 . A A . 85 VAL HG21 1 1
14 21027 1 1 85 VAL HG22 H 16.792 -28.951 25.372 1.00 . A A . 85 VAL HG22 1 1
14 21028 1 1 85 VAL HG23 H 15.333 -28.624 26.306 1.00 . A A . 85 VAL HG23 1 1
14 21029 1 1 85 VAL N N 16.032 -28.288 22.484 1.00 . A A . 85 VAL N 1 1
14 21030 1 1 85 VAL O O 18.365 -27.376 24.794 1.00 . A A . 85 VAL O 1 1
14 21031 1 1 86 GLY C C 20.705 -26.087 23.606 1.00 . A A . 86 GLY C 1 1
14 21032 1 1 86 GLY CA C 20.181 -27.213 22.737 1.00 . A A . 86 GLY CA 1 1
14 21033 1 1 86 GLY H H 18.344 -27.079 21.693 1.00 . A A . 86 GLY H 1 1
14 21034 1 1 86 GLY HA2 H 20.458 -28.157 23.183 1.00 . A A . 86 GLY HA2 1 1
14 21035 1 1 86 GLY HA3 H 20.636 -27.140 21.760 1.00 . A A . 86 GLY HA3 1 1
14 21036 1 1 86 GLY N N 18.738 -27.172 22.585 1.00 . A A . 86 GLY N 1 1
14 21037 1 1 86 GLY O O 19.965 -25.169 23.958 1.00 . A A . 86 GLY O 1 1
14 21038 1 1 87 ASP C C 23.816 -24.524 24.085 1.00 . A A . 87 ASP C 1 1
14 21039 1 1 87 ASP CA C 22.609 -25.136 24.787 1.00 . A A . 87 ASP CA 1 1
14 21040 1 1 87 ASP CB C 23.032 -25.733 26.131 1.00 . A A . 87 ASP CB 1 1
14 21041 1 1 87 ASP CG C 23.531 -24.679 27.100 1.00 . A A . 87 ASP CG 1 1
14 21042 1 1 87 ASP H H 22.525 -26.915 23.642 1.00 . A A . 87 ASP H 1 1
14 21043 1 1 87 ASP HA H 21.879 -24.361 24.963 1.00 . A A . 87 ASP HA 1 1
14 21044 1 1 87 ASP HB2 H 22.186 -26.234 26.577 1.00 . A A . 87 ASP HB2 1 1
14 21045 1 1 87 ASP HB3 H 23.824 -26.448 25.965 1.00 . A A . 87 ASP HB3 1 1
14 21046 1 1 87 ASP N N 21.985 -26.158 23.954 1.00 . A A . 87 ASP N 1 1
14 21047 1 1 87 ASP O O 24.388 -25.124 23.175 1.00 . A A . 87 ASP O 1 1
14 21048 1 1 87 ASP OD1 O 22.697 -23.909 27.621 1.00 . A A . 87 ASP OD1 1 1
14 21049 1 1 87 ASP OD2 O 24.755 -24.626 27.339 1.00 . A A . 87 ASP OD2 1 1
14 21050 1 1 88 TRP C C 26.168 -21.940 24.999 1.00 . A A . 88 TRP C 1 1
14 21051 1 1 88 TRP CA C 25.338 -22.632 23.924 1.00 . A A . 88 TRP CA 1 1
14 21052 1 1 88 TRP CB C 24.860 -21.608 22.893 1.00 . A A . 88 TRP CB 1 1
14 21053 1 1 88 TRP CD1 C 26.548 -20.051 21.755 1.00 . A A . 88 TRP CD1 1 1
14 21054 1 1 88 TRP CD2 C 26.432 -22.099 20.855 1.00 . A A . 88 TRP CD2 1 1
14 21055 1 1 88 TRP CE2 C 27.388 -21.349 20.143 1.00 . A A . 88 TRP CE2 1 1
14 21056 1 1 88 TRP CE3 C 26.189 -23.420 20.469 1.00 . A A . 88 TRP CE3 1 1
14 21057 1 1 88 TRP CG C 25.907 -21.250 21.882 1.00 . A A . 88 TRP CG 1 1
14 21058 1 1 88 TRP CH2 C 27.840 -23.173 18.712 1.00 . A A . 88 TRP CH2 1 1
14 21059 1 1 88 TRP CZ2 C 28.098 -21.877 19.069 1.00 . A A . 88 TRP CZ2 1 1
14 21060 1 1 88 TRP CZ3 C 26.894 -23.942 19.402 1.00 . A A . 88 TRP CZ3 1 1
14 21061 1 1 88 TRP H H 23.702 -22.898 25.242 1.00 . A A . 88 TRP H 1 1
14 21062 1 1 88 TRP HA H 25.953 -23.368 23.428 1.00 . A A . 88 TRP HA 1 1
14 21063 1 1 88 TRP HB2 H 24.009 -22.009 22.364 1.00 . A A . 88 TRP HB2 1 1
14 21064 1 1 88 TRP HB3 H 24.567 -20.702 23.405 1.00 . A A . 88 TRP HB3 1 1
14 21065 1 1 88 TRP HD1 H 26.368 -19.196 22.388 1.00 . A A . 88 TRP HD1 1 1
14 21066 1 1 88 TRP HE1 H 28.020 -19.368 20.421 1.00 . A A . 88 TRP HE1 1 1
14 21067 1 1 88 TRP HE3 H 25.464 -24.029 20.989 1.00 . A A . 88 TRP HE3 1 1
14 21068 1 1 88 TRP HH2 H 28.368 -23.622 17.885 1.00 . A A . 88 TRP HH2 1 1
14 21069 1 1 88 TRP HZ2 H 28.831 -21.297 18.527 1.00 . A A . 88 TRP HZ2 1 1
14 21070 1 1 88 TRP HZ3 H 26.719 -24.961 19.089 1.00 . A A . 88 TRP HZ3 1 1
14 21071 1 1 88 TRP N N 24.198 -23.326 24.513 1.00 . A A . 88 TRP N 1 1
14 21072 1 1 88 TRP NE1 N 27.440 -20.103 20.711 1.00 . A A . 88 TRP NE1 1 1
14 21073 1 1 88 TRP O O 25.720 -21.776 26.134 1.00 . A A . 88 TRP O 1 1
14 21074 1 1 89 LEU C C 28.350 -19.367 25.267 1.00 . A A . 89 LEU C 1 1
14 21075 1 1 89 LEU CA C 28.274 -20.860 25.569 1.00 . A A . 89 LEU CA 1 1
14 21076 1 1 89 LEU CB C 29.673 -21.477 25.505 1.00 . A A . 89 LEU CB 1 1
14 21077 1 1 89 LEU CD1 C 29.905 -22.307 27.859 1.00 . A A . 89 LEU CD1 1 1
14 21078 1 1 89 LEU CD2 C 28.853 -23.765 26.120 1.00 . A A . 89 LEU CD2 1 1
14 21079 1 1 89 LEU CG C 29.907 -22.701 26.390 1.00 . A A . 89 LEU CG 1 1
14 21080 1 1 89 LEU H H 27.682 -21.694 23.717 1.00 . A A . 89 LEU H 1 1
14 21081 1 1 89 LEU HA H 27.876 -20.994 26.564 1.00 . A A . 89 LEU HA 1 1
14 21082 1 1 89 LEU HB2 H 29.858 -21.768 24.482 1.00 . A A . 89 LEU HB2 1 1
14 21083 1 1 89 LEU HB3 H 30.383 -20.716 25.795 1.00 . A A . 89 LEU HB3 1 1
14 21084 1 1 89 LEU HD11 H 30.057 -21.242 27.945 1.00 . A A . 89 LEU HD11 1 1
14 21085 1 1 89 LEU HD12 H 30.699 -22.827 28.373 1.00 . A A . 89 LEU HD12 1 1
14 21086 1 1 89 LEU HD13 H 28.955 -22.573 28.301 1.00 . A A . 89 LEU HD13 1 1
14 21087 1 1 89 LEU HD21 H 28.947 -24.113 25.101 1.00 . A A . 89 LEU HD21 1 1
14 21088 1 1 89 LEU HD22 H 27.870 -23.343 26.267 1.00 . A A . 89 LEU HD22 1 1
14 21089 1 1 89 LEU HD23 H 28.996 -24.593 26.798 1.00 . A A . 89 LEU HD23 1 1
14 21090 1 1 89 LEU HG H 30.876 -23.123 26.160 1.00 . A A . 89 LEU HG 1 1
14 21091 1 1 89 LEU N N 27.380 -21.536 24.635 1.00 . A A . 89 LEU N 1 1
14 21092 1 1 89 LEU O O 28.279 -18.536 26.172 1.00 . A A . 89 LEU O 1 1
14 21093 1 1 90 GLY C C 29.896 -17.004 23.972 1.00 . A A . 90 GLY C 1 1
14 21094 1 1 90 GLY CA C 28.575 -17.641 23.589 1.00 . A A . 90 GLY CA 1 1
14 21095 1 1 90 GLY H H 28.545 -19.739 23.310 1.00 . A A . 90 GLY H 1 1
14 21096 1 1 90 GLY HA2 H 28.453 -17.576 22.518 1.00 . A A . 90 GLY HA2 1 1
14 21097 1 1 90 GLY HA3 H 27.774 -17.094 24.066 1.00 . A A . 90 GLY HA3 1 1
14 21098 1 1 90 GLY N N 28.494 -19.033 23.988 1.00 . A A . 90 GLY N 1 1
14 21099 1 1 90 GLY O O 30.439 -17.280 25.042 1.00 . A A . 90 GLY O 1 1
14 21100 1 1 91 ASP C C 31.463 -13.986 23.597 1.00 . A A . 91 ASP C 1 1
14 21101 1 1 91 ASP CA C 31.683 -15.474 23.347 1.00 . A A . 91 ASP CA 1 1
14 21102 1 1 91 ASP CB C 32.633 -15.670 22.165 1.00 . A A . 91 ASP CB 1 1
14 21103 1 1 91 ASP CG C 34.062 -15.292 22.502 1.00 . A A . 91 ASP CG 1 1
14 21104 1 1 91 ASP H H 29.936 -15.973 22.260 1.00 . A A . 91 ASP H 1 1
14 21105 1 1 91 ASP HA H 32.124 -15.913 24.228 1.00 . A A . 91 ASP HA 1 1
14 21106 1 1 91 ASP HB2 H 32.616 -16.708 21.865 1.00 . A A . 91 ASP HB2 1 1
14 21107 1 1 91 ASP HB3 H 32.303 -15.056 21.340 1.00 . A A . 91 ASP HB3 1 1
14 21108 1 1 91 ASP N N 30.416 -16.151 23.096 1.00 . A A . 91 ASP N 1 1
14 21109 1 1 91 ASP O O 31.782 -13.150 22.752 1.00 . A A . 91 ASP O 1 1
14 21110 1 1 91 ASP OD1 O 34.554 -15.721 23.567 1.00 . A A . 91 ASP OD1 1 1
14 21111 1 1 91 ASP OD2 O 34.689 -14.569 21.701 1.00 . A A . 91 ASP OD2 1 1
14 21112 1 1 92 ALA C C 31.165 -11.967 26.529 1.00 . A A . 92 ALA C 1 1
14 21113 1 1 92 ALA CA C 30.652 -12.274 25.126 1.00 . A A . 92 ALA CA 1 1
14 21114 1 1 92 ALA CB C 29.164 -11.975 25.029 1.00 . A A . 92 ALA CB 1 1
14 21115 1 1 92 ALA H H 30.681 -14.373 25.396 1.00 . A A . 92 ALA H 1 1
14 21116 1 1 92 ALA HA H 31.169 -11.642 24.419 1.00 . A A . 92 ALA HA 1 1
14 21117 1 1 92 ALA HB1 H 29.018 -11.051 24.488 1.00 . A A . 92 ALA HB1 1 1
14 21118 1 1 92 ALA HB2 H 28.669 -12.780 24.507 1.00 . A A . 92 ALA HB2 1 1
14 21119 1 1 92 ALA HB3 H 28.750 -11.880 26.021 1.00 . A A . 92 ALA HB3 1 1
14 21120 1 1 92 ALA N N 30.914 -13.662 24.764 1.00 . A A . 92 ALA N 1 1
14 21121 1 1 92 ALA O O 30.515 -12.295 27.523 1.00 . A A . 92 ALA O 1 1
14 21122 1 1 93 ARG C C 32.402 -9.650 28.388 1.00 . A A . 93 ARG C 1 1
14 21123 1 1 93 ARG CA C 32.933 -10.989 27.885 1.00 . A A . 93 ARG CA 1 1
14 21124 1 1 93 ARG CB C 34.457 -10.931 27.760 1.00 . A A . 93 ARG CB 1 1
14 21125 1 1 93 ARG CD C 36.576 -12.073 27.038 1.00 . A A . 93 ARG CD 1 1
14 21126 1 1 93 ARG CG C 35.057 -12.138 27.058 1.00 . A A . 93 ARG CG 1 1
14 21127 1 1 93 ARG CZ C 38.435 -12.419 28.609 1.00 . A A . 93 ARG CZ 1 1
14 21128 1 1 93 ARG H H 32.803 -11.103 25.776 1.00 . A A . 93 ARG H 1 1
14 21129 1 1 93 ARG HA H 32.668 -11.758 28.596 1.00 . A A . 93 ARG HA 1 1
14 21130 1 1 93 ARG HB2 H 34.727 -10.047 27.202 1.00 . A A . 93 ARG HB2 1 1
14 21131 1 1 93 ARG HB3 H 34.885 -10.868 28.749 1.00 . A A . 93 ARG HB3 1 1
14 21132 1 1 93 ARG HD2 H 36.949 -12.878 26.423 1.00 . A A . 93 ARG HD2 1 1
14 21133 1 1 93 ARG HD3 H 36.877 -11.127 26.614 1.00 . A A . 93 ARG HD3 1 1
14 21134 1 1 93 ARG HE H 36.538 -12.109 29.140 1.00 . A A . 93 ARG HE 1 1
14 21135 1 1 93 ARG HG2 H 34.753 -13.034 27.579 1.00 . A A . 93 ARG HG2 1 1
14 21136 1 1 93 ARG HG3 H 34.693 -12.169 26.042 1.00 . A A . 93 ARG HG3 1 1
14 21137 1 1 93 ARG HH11 H 38.952 -12.467 26.657 1.00 . A A . 93 ARG HH11 1 1
14 21138 1 1 93 ARG HH12 H 40.253 -12.709 27.775 1.00 . A A . 93 ARG HH12 1 1
14 21139 1 1 93 ARG HH21 H 38.243 -12.426 30.621 1.00 . A A . 93 ARG HH21 1 1
14 21140 1 1 93 ARG HH22 H 39.848 -12.687 30.030 1.00 . A A . 93 ARG HH22 1 1
14 21141 1 1 93 ARG N N 32.333 -11.338 26.603 1.00 . A A . 93 ARG N 1 1
14 21142 1 1 93 ARG NE N 37.146 -12.196 28.377 1.00 . A A . 93 ARG NE 1 1
14 21143 1 1 93 ARG NH1 N 39.283 -12.543 27.597 1.00 . A A . 93 ARG NH1 1 1
14 21144 1 1 93 ARG NH2 N 38.878 -12.519 29.856 1.00 . A A . 93 ARG NH2 1 1
14 21145 1 1 93 ARG O O 32.499 -8.635 27.698 1.00 . A A . 93 ARG O 1 1
14 21146 1 1 94 GLU C C 32.406 -7.558 30.741 1.00 . A A . 94 GLU C 1 1
14 21147 1 1 94 GLU CA C 31.293 -8.442 30.186 1.00 . A A . 94 GLU CA 1 1
14 21148 1 1 94 GLU CB C 30.303 -8.793 31.298 1.00 . A A . 94 GLU CB 1 1
14 21149 1 1 94 GLU CD C 28.644 -7.078 30.466 1.00 . A A . 94 GLU CD 1 1
14 21150 1 1 94 GLU CG C 29.372 -7.650 31.668 1.00 . A A . 94 GLU CG 1 1
14 21151 1 1 94 GLU H H 31.793 -10.497 30.094 1.00 . A A . 94 GLU H 1 1
14 21152 1 1 94 GLU HA H 30.773 -7.900 29.411 1.00 . A A . 94 GLU HA 1 1
14 21153 1 1 94 GLU HB2 H 29.701 -9.630 30.977 1.00 . A A . 94 GLU HB2 1 1
14 21154 1 1 94 GLU HB3 H 30.857 -9.077 32.180 1.00 . A A . 94 GLU HB3 1 1
14 21155 1 1 94 GLU HG2 H 28.641 -8.012 32.374 1.00 . A A . 94 GLU HG2 1 1
14 21156 1 1 94 GLU HG3 H 29.954 -6.863 32.125 1.00 . A A . 94 GLU HG3 1 1
14 21157 1 1 94 GLU N N 31.841 -9.656 29.593 1.00 . A A . 94 GLU N 1 1
14 21158 1 1 94 GLU O O 32.530 -7.386 31.953 1.00 . A A . 94 GLU O 1 1
14 21159 1 1 94 GLU OE1 O 27.950 -7.849 29.771 1.00 . A A . 94 GLU OE1 1 1
14 21160 1 1 94 GLU OE2 O 28.768 -5.860 30.222 1.00 . A A . 94 GLU OE2 1 1
14 21161 1 1 95 ASN C C 33.913 -4.666 30.169 1.00 . A A . 95 ASN C 1 1
14 21162 1 1 95 ASN CA C 34.318 -6.135 30.245 1.00 . A A . 95 ASN CA 1 1
14 21163 1 1 95 ASN CB C 35.538 -6.386 29.357 1.00 . A A . 95 ASN CB 1 1
14 21164 1 1 95 ASN CG C 36.806 -5.785 29.931 1.00 . A A . 95 ASN CG 1 1
14 21165 1 1 95 ASN H H 33.065 -7.175 28.893 1.00 . A A . 95 ASN H 1 1
14 21166 1 1 95 ASN HA H 34.573 -6.374 31.267 1.00 . A A . 95 ASN HA 1 1
14 21167 1 1 95 ASN HB2 H 35.685 -7.451 29.250 1.00 . A A . 95 ASN HB2 1 1
14 21168 1 1 95 ASN HB3 H 35.363 -5.952 28.384 1.00 . A A . 95 ASN HB3 1 1
14 21169 1 1 95 ASN HD21 H 36.691 -6.989 31.510 1.00 . A A . 95 ASN HD21 1 1
14 21170 1 1 95 ASN HD22 H 38.036 -5.905 31.488 1.00 . A A . 95 ASN HD22 1 1
14 21171 1 1 95 ASN N N 33.214 -7.000 29.845 1.00 . A A . 95 ASN N 1 1
14 21172 1 1 95 ASN ND2 N 37.219 -6.276 31.094 1.00 . A A . 95 ASN ND2 1 1
14 21173 1 1 95 ASN O O 34.066 -4.023 29.130 1.00 . A A . 95 ASN O 1 1
14 21174 1 1 95 ASN OD1 O 37.406 -4.889 29.337 1.00 . A A . 95 ASN OD1 1 1
14 21175 1 1 96 ASP C C 34.168 -1.823 31.522 1.00 . A A . 96 ASP C 1 1
14 21176 1 1 96 ASP CA C 32.971 -2.749 31.334 1.00 . A A . 96 ASP CA 1 1
14 21177 1 1 96 ASP CB C 31.971 -2.547 32.474 1.00 . A A . 96 ASP CB 1 1
14 21178 1 1 96 ASP CG C 31.816 -1.088 32.857 1.00 . A A . 96 ASP CG 1 1
14 21179 1 1 96 ASP H H 33.300 -4.706 32.071 1.00 . A A . 96 ASP H 1 1
14 21180 1 1 96 ASP HA H 32.489 -2.509 30.399 1.00 . A A . 96 ASP HA 1 1
14 21181 1 1 96 ASP HB2 H 31.006 -2.924 32.169 1.00 . A A . 96 ASP HB2 1 1
14 21182 1 1 96 ASP HB3 H 32.309 -3.095 33.342 1.00 . A A . 96 ASP HB3 1 1
14 21183 1 1 96 ASP N N 33.396 -4.142 31.275 1.00 . A A . 96 ASP N 1 1
14 21184 1 1 96 ASP O O 34.753 -1.757 32.604 1.00 . A A . 96 ASP O 1 1
14 21185 1 1 96 ASP OD1 O 31.777 -0.237 31.944 1.00 . A A . 96 ASP OD1 1 1
14 21186 1 1 96 ASP OD2 O 31.735 -0.798 34.069 1.00 . A A . 96 ASP OD2 1 1
14 21187 1 1 97 LEU C C 35.654 0.741 29.296 1.00 . A A . 97 LEU C 1 1
14 21188 1 1 97 LEU CA C 35.658 -0.186 30.507 1.00 . A A . 97 LEU CA 1 1
14 21189 1 1 97 LEU CB C 36.974 -0.963 30.565 1.00 . A A . 97 LEU CB 1 1
14 21190 1 1 97 LEU CD1 C 39.265 -0.990 31.582 1.00 . A A . 97 LEU CD1 1 1
14 21191 1 1 97 LEU CD2 C 38.803 0.446 29.587 1.00 . A A . 97 LEU CD2 1 1
14 21192 1 1 97 LEU CG C 38.227 -0.139 30.868 1.00 . A A . 97 LEU CG 1 1
14 21193 1 1 97 LEU H H 34.024 -1.203 29.626 1.00 . A A . 97 LEU H 1 1
14 21194 1 1 97 LEU HA H 35.562 0.410 31.402 1.00 . A A . 97 LEU HA 1 1
14 21195 1 1 97 LEU HB2 H 36.881 -1.716 31.332 1.00 . A A . 97 LEU HB2 1 1
14 21196 1 1 97 LEU HB3 H 37.116 -1.442 29.607 1.00 . A A . 97 LEU HB3 1 1
14 21197 1 1 97 LEU HD11 H 38.900 -1.258 32.561 1.00 . A A . 97 LEU HD11 1 1
14 21198 1 1 97 LEU HD12 H 40.183 -0.430 31.680 1.00 . A A . 97 LEU HD12 1 1
14 21199 1 1 97 LEU HD13 H 39.451 -1.887 31.009 1.00 . A A . 97 LEU HD13 1 1
14 21200 1 1 97 LEU HD21 H 38.440 -0.117 28.739 1.00 . A A . 97 LEU HD21 1 1
14 21201 1 1 97 LEU HD22 H 39.882 0.391 29.620 1.00 . A A . 97 LEU HD22 1 1
14 21202 1 1 97 LEU HD23 H 38.497 1.477 29.492 1.00 . A A . 97 LEU HD23 1 1
14 21203 1 1 97 LEU HG H 37.962 0.680 31.521 1.00 . A A . 97 LEU HG 1 1
14 21204 1 1 97 LEU N N 34.529 -1.109 30.461 1.00 . A A . 97 LEU N 1 1
14 21205 1 1 97 LEU O O 35.308 0.330 28.189 1.00 . A A . 97 LEU O 1 1
14 21206 1 1 98 GLU C C 37.343 3.835 28.536 1.00 . A A . 98 GLU C 1 1
14 21207 1 1 98 GLU CA C 36.083 2.979 28.440 1.00 . A A . 98 GLU CA 1 1
14 21208 1 1 98 GLU CB C 34.842 3.872 28.488 1.00 . A A . 98 GLU CB 1 1
14 21209 1 1 98 GLU CD C 32.324 3.973 28.303 1.00 . A A . 98 GLU CD 1 1
14 21210 1 1 98 GLU CG C 33.536 3.096 28.551 1.00 . A A . 98 GLU CG 1 1
14 21211 1 1 98 GLU H H 36.305 2.262 30.420 1.00 . A A . 98 GLU H 1 1
14 21212 1 1 98 GLU HA H 36.095 2.445 27.502 1.00 . A A . 98 GLU HA 1 1
14 21213 1 1 98 GLU HB2 H 34.903 4.506 29.360 1.00 . A A . 98 GLU HB2 1 1
14 21214 1 1 98 GLU HB3 H 34.825 4.491 27.603 1.00 . A A . 98 GLU HB3 1 1
14 21215 1 1 98 GLU HG2 H 33.558 2.318 27.803 1.00 . A A . 98 GLU HG2 1 1
14 21216 1 1 98 GLU HG3 H 33.445 2.650 29.531 1.00 . A A . 98 GLU HG3 1 1
14 21217 1 1 98 GLU N N 36.041 1.994 29.515 1.00 . A A . 98 GLU N 1 1
14 21218 1 1 98 GLU O O 37.720 4.286 29.617 1.00 . A A . 98 GLU O 1 1
14 21219 1 1 98 GLU OE1 O 32.061 4.300 27.127 1.00 . A A . 98 GLU OE1 1 1
14 21220 1 1 98 GLU OE2 O 31.640 4.332 29.284 1.00 . A A . 98 GLU OE2 1 1
14 21221 1 1 99 HIS C C 39.574 5.205 25.910 1.00 . A A . 99 HIS C 1 1
14 21222 1 1 99 HIS CA C 39.208 4.855 27.349 1.00 . A A . 99 HIS CA 1 1
14 21223 1 1 99 HIS CB C 40.363 4.106 28.014 1.00 . A A . 99 HIS CB 1 1
14 21224 1 1 99 HIS CD2 C 41.262 5.937 29.616 1.00 . A A . 99 HIS CD2 1 1
14 21225 1 1 99 HIS CE1 C 43.362 5.912 28.985 1.00 . A A . 99 HIS CE1 1 1
14 21226 1 1 99 HIS CG C 41.382 5.009 28.638 1.00 . A A . 99 HIS CG 1 1
14 21227 1 1 99 HIS H H 37.641 3.667 26.566 1.00 . A A . 99 HIS H 1 1
14 21228 1 1 99 HIS HA H 39.023 5.770 27.893 1.00 . A A . 99 HIS HA 1 1
14 21229 1 1 99 HIS HB2 H 39.968 3.466 28.790 1.00 . A A . 99 HIS HB2 1 1
14 21230 1 1 99 HIS HB3 H 40.864 3.500 27.274 1.00 . A A . 99 HIS HB3 1 1
14 21231 1 1 99 HIS HD1 H 43.112 4.453 27.572 1.00 . A A . 99 HIS HD1 1 1
14 21232 1 1 99 HIS HD2 H 40.356 6.199 30.145 1.00 . A A . 99 HIS HD2 1 1
14 21233 1 1 99 HIS HE1 H 44.415 6.138 28.910 1.00 . A A . 99 HIS HE1 1 1
14 21234 1 1 99 HIS N N 37.990 4.053 27.395 1.00 . A A . 99 HIS N 1 1
14 21235 1 1 99 HIS ND1 N 42.709 5.018 28.263 1.00 . A A . 99 HIS ND1 1 1
14 21236 1 1 99 HIS NE2 N 42.506 6.484 29.813 1.00 . A A . 99 HIS NE2 1 1
14 21237 1 1 99 HIS O O 39.877 4.324 25.105 1.00 . A A . 99 HIS O 1 1
14 21238 1 1 100 HIS C C 40.614 8.293 24.304 1.00 . A A . 100 HIS C 1 1
14 21239 1 1 100 HIS CA C 39.872 6.961 24.250 1.00 . A A . 100 HIS CA 1 1
14 21240 1 1 100 HIS CB C 38.602 7.105 23.412 1.00 . A A . 100 HIS CB 1 1
14 21241 1 1 100 HIS CD2 C 36.589 7.394 25.023 1.00 . A A . 100 HIS CD2 1 1
14 21242 1 1 100 HIS CE1 C 36.205 9.524 24.676 1.00 . A A . 100 HIS CE1 1 1
14 21243 1 1 100 HIS CG C 37.497 7.829 24.118 1.00 . A A . 100 HIS CG 1 1
14 21244 1 1 100 HIS H H 39.294 7.150 26.278 1.00 . A A . 100 HIS H 1 1
14 21245 1 1 100 HIS HA H 40.514 6.224 23.792 1.00 . A A . 100 HIS HA 1 1
14 21246 1 1 100 HIS HB2 H 38.834 7.652 22.510 1.00 . A A . 100 HIS HB2 1 1
14 21247 1 1 100 HIS HB3 H 38.239 6.122 23.148 1.00 . A A . 100 HIS HB3 1 1
14 21248 1 1 100 HIS HD1 H 37.718 9.767 23.320 1.00 . A A . 100 HIS HD1 1 1
14 21249 1 1 100 HIS HD2 H 36.503 6.389 25.413 1.00 . A A . 100 HIS HD2 1 1
14 21250 1 1 100 HIS HE1 H 35.773 10.513 24.730 1.00 . A A . 100 HIS HE1 1 1
14 21251 1 1 100 HIS N N 39.544 6.495 25.593 1.00 . A A . 100 HIS N 1 1
14 21252 1 1 100 HIS ND1 N 37.229 9.167 23.922 1.00 . A A . 100 HIS ND1 1 1
14 21253 1 1 100 HIS NE2 N 35.798 8.466 25.354 1.00 . A A . 100 HIS NE2 1 1
14 21254 1 1 100 HIS O O 40.164 9.240 24.949 1.00 . A A . 100 HIS O 1 1
14 21255 1 1 101 HIS C C 42.541 10.203 22.203 1.00 . A A . 101 HIS C 1 1
14 21256 1 1 101 HIS CA C 42.559 9.574 23.593 1.00 . A A . 101 HIS CA 1 1
14 21257 1 1 101 HIS CB C 43.998 9.268 24.009 1.00 . A A . 101 HIS CB 1 1
14 21258 1 1 101 HIS CD2 C 45.428 8.679 21.926 1.00 . A A . 101 HIS CD2 1 1
14 21259 1 1 101 HIS CE1 C 45.487 6.503 22.183 1.00 . A A . 101 HIS CE1 1 1
14 21260 1 1 101 HIS CG C 44.725 8.382 23.044 1.00 . A A . 101 HIS CG 1 1
14 21261 1 1 101 HIS H H 42.061 7.569 23.128 1.00 . A A . 101 HIS H 1 1
14 21262 1 1 101 HIS HA H 42.131 10.272 24.296 1.00 . A A . 101 HIS HA 1 1
14 21263 1 1 101 HIS HB2 H 44.548 10.195 24.086 1.00 . A A . 101 HIS HB2 1 1
14 21264 1 1 101 HIS HB3 H 43.992 8.778 24.971 1.00 . A A . 101 HIS HB3 1 1
14 21265 1 1 101 HIS HD1 H 44.364 6.488 23.894 1.00 . A A . 101 HIS HD1 1 1
14 21266 1 1 101 HIS HD2 H 45.595 9.666 21.516 1.00 . A A . 101 HIS HD2 1 1
14 21267 1 1 101 HIS HE1 H 45.698 5.455 22.029 1.00 . A A . 101 HIS HE1 1 1
14 21268 1 1 101 HIS N N 41.754 8.358 23.623 1.00 . A A . 101 HIS N 1 1
14 21269 1 1 101 HIS ND1 N 44.780 7.011 23.177 1.00 . A A . 101 HIS ND1 1 1
14 21270 1 1 101 HIS NE2 N 45.891 7.494 21.410 1.00 . A A . 101 HIS NE2 1 1
14 21271 1 1 101 HIS O O 42.625 9.505 21.193 1.00 . A A . 101 HIS O 1 1
14 21272 1 1 102 HIS C C 43.400 13.403 20.903 1.00 . A A . 102 HIS C 1 1
14 21273 1 1 102 HIS CA C 42.399 12.251 20.894 1.00 . A A . 102 HIS CA 1 1
14 21274 1 1 102 HIS CB C 40.993 12.784 20.620 1.00 . A A . 102 HIS CB 1 1
14 21275 1 1 102 HIS CD2 C 39.971 12.148 18.322 1.00 . A A . 102 HIS CD2 1 1
14 21276 1 1 102 HIS CE1 C 40.698 13.862 17.163 1.00 . A A . 102 HIS CE1 1 1
14 21277 1 1 102 HIS CG C 40.683 12.936 19.163 1.00 . A A . 102 HIS CG 1 1
14 21278 1 1 102 HIS H H 42.366 12.029 22.999 1.00 . A A . 102 HIS H 1 1
14 21279 1 1 102 HIS HA H 42.672 11.560 20.111 1.00 . A A . 102 HIS HA 1 1
14 21280 1 1 102 HIS HB2 H 40.268 12.104 21.044 1.00 . A A . 102 HIS HB2 1 1
14 21281 1 1 102 HIS HB3 H 40.885 13.754 21.085 1.00 . A A . 102 HIS HB3 1 1
14 21282 1 1 102 HIS HD1 H 41.670 14.746 18.731 1.00 . A A . 102 HIS HD1 1 1
14 21283 1 1 102 HIS HD2 H 39.476 11.222 18.576 1.00 . A A . 102 HIS HD2 1 1
14 21284 1 1 102 HIS HE1 H 40.890 14.544 16.349 1.00 . A A . 102 HIS HE1 1 1
14 21285 1 1 102 HIS N N 42.429 11.527 22.160 1.00 . A A . 102 HIS N 1 1
14 21286 1 1 102 HIS ND1 N 41.125 14.000 18.406 1.00 . A A . 102 HIS ND1 1 1
14 21287 1 1 102 HIS NE2 N 39.995 12.746 17.086 1.00 . A A . 102 HIS NE2 1 1
14 21288 1 1 102 HIS O O 43.214 14.395 21.608 1.00 . A A . 102 HIS O 1 1
14 21289 1 1 103 HIS C C 44.883 15.646 19.683 1.00 . A A . 103 HIS C 1 1
14 21290 1 1 103 HIS CA C 45.493 14.292 20.034 1.00 . A A . 103 HIS CA 1 1
14 21291 1 1 103 HIS CB C 46.544 13.908 18.992 1.00 . A A . 103 HIS CB 1 1
14 21292 1 1 103 HIS CD2 C 48.240 15.688 18.164 1.00 . A A . 103 HIS CD2 1 1
14 21293 1 1 103 HIS CE1 C 49.654 15.585 19.835 1.00 . A A . 103 HIS CE1 1 1
14 21294 1 1 103 HIS CG C 47.772 14.765 19.036 1.00 . A A . 103 HIS CG 1 1
14 21295 1 1 103 HIS H H 44.555 12.450 19.578 1.00 . A A . 103 HIS H 1 1
14 21296 1 1 103 HIS HA H 45.967 14.365 21.001 1.00 . A A . 103 HIS HA 1 1
14 21297 1 1 103 HIS HB2 H 46.848 12.885 19.156 1.00 . A A . 103 HIS HB2 1 1
14 21298 1 1 103 HIS HB3 H 46.113 13.996 18.005 1.00 . A A . 103 HIS HB3 1 1
14 21299 1 1 103 HIS HD1 H 48.622 14.149 20.863 1.00 . A A . 103 HIS HD1 1 1
14 21300 1 1 103 HIS HD2 H 47.778 15.982 17.231 1.00 . A A . 103 HIS HD2 1 1
14 21301 1 1 103 HIS HE1 H 50.505 15.770 20.474 1.00 . A A . 103 HIS HE1 1 1
14 21302 1 1 103 HIS N N 44.462 13.263 20.116 1.00 . A A . 103 HIS N 1 1
14 21303 1 1 103 HIS ND1 N 48.682 14.724 20.072 1.00 . A A . 103 HIS ND1 1 1
14 21304 1 1 103 HIS NE2 N 49.410 16.184 18.683 1.00 . A A . 103 HIS NE2 1 1
14 21305 1 1 103 HIS O O 44.143 15.771 18.707 1.00 . A A . 103 HIS O 1 1
14 21306 1 1 104 HIS C C 45.650 18.824 19.420 1.00 . A A . 104 HIS C 1 1
14 21307 1 1 104 HIS CA C 44.678 18.002 20.262 1.00 . A A . 104 HIS CA 1 1
14 21308 1 1 104 HIS CB C 44.422 18.702 21.596 1.00 . A A . 104 HIS CB 1 1
14 21309 1 1 104 HIS CD2 C 42.265 19.141 22.968 1.00 . A A . 104 HIS CD2 1 1
14 21310 1 1 104 HIS CE1 C 41.273 17.215 22.630 1.00 . A A . 104 HIS CE1 1 1
14 21311 1 1 104 HIS CG C 43.079 18.395 22.185 1.00 . A A . 104 HIS CG 1 1
14 21312 1 1 104 HIS H H 45.790 16.495 21.249 1.00 . A A . 104 HIS H 1 1
14 21313 1 1 104 HIS HA H 43.745 17.912 19.727 1.00 . A A . 104 HIS HA 1 1
14 21314 1 1 104 HIS HB2 H 45.174 18.394 22.307 1.00 . A A . 104 HIS HB2 1 1
14 21315 1 1 104 HIS HB3 H 44.485 19.771 21.452 1.00 . A A . 104 HIS HB3 1 1
14 21316 1 1 104 HIS HD1 H 42.766 16.440 21.466 1.00 . A A . 104 HIS HD1 1 1
14 21317 1 1 104 HIS HD2 H 42.456 20.144 23.321 1.00 . A A . 104 HIS HD2 1 1
14 21318 1 1 104 HIS HE1 H 40.551 16.413 22.656 1.00 . A A . 104 HIS HE1 1 1
14 21319 1 1 104 HIS N N 45.196 16.657 20.487 1.00 . A A . 104 HIS N 1 1
14 21320 1 1 104 HIS ND1 N 42.430 17.195 21.993 1.00 . A A . 104 HIS ND1 1 1
14 21321 1 1 104 HIS NE2 N 41.149 18.385 23.230 1.00 . A A . 104 HIS NE2 1 1
14 21322 1 1 104 HIS O O 46.806 19.015 19.799 1.00 . A A . 104 HIS O 1 1
15 21323 1 1 1 ALA C C 2.222 -1.425 -1.665 1.00 . A A . 1 ALA C 1 1
15 21324 1 1 1 ALA CA C 2.023 -0.014 -1.123 1.00 . A A . 1 ALA CA 1 1
15 21325 1 1 1 ALA CB C 2.363 0.037 0.359 1.00 . A A . 1 ALA CB 1 1
15 21326 1 1 1 ALA H1 H 0.171 0.871 -0.607 1.00 . A A . 1 ALA H1 1 1
15 21327 1 1 1 ALA HA H 2.689 0.659 -1.644 1.00 . A A . 1 ALA HA 1 1
15 21328 1 1 1 ALA HB1 H 3.372 0.404 0.483 1.00 . A A . 1 ALA HB1 1 1
15 21329 1 1 1 ALA HB2 H 1.675 0.698 0.864 1.00 . A A . 1 ALA HB2 1 1
15 21330 1 1 1 ALA HB3 H 2.286 -0.954 0.780 1.00 . A A . 1 ALA HB3 1 1
15 21331 1 1 1 ALA N N 0.657 0.445 -1.344 1.00 . A A . 1 ALA N 1 1
15 21332 1 1 1 ALA O O 3.087 -2.163 -1.195 1.00 . A A . 1 ALA O 1 1
15 21333 1 1 2 GLN C C 2.931 -3.418 -3.705 1.00 . A A . 2 GLN C 1 1
15 21334 1 1 2 GLN CA C 1.504 -3.116 -3.260 1.00 . A A . 2 GLN CA 1 1
15 21335 1 1 2 GLN CB C 0.553 -3.220 -4.454 1.00 . A A . 2 GLN CB 1 1
15 21336 1 1 2 GLN CD C 1.092 -5.201 -5.926 1.00 . A A . 2 GLN CD 1 1
15 21337 1 1 2 GLN CG C 0.201 -4.650 -4.830 1.00 . A A . 2 GLN CG 1 1
15 21338 1 1 2 GLN H H 0.746 -1.159 -2.987 1.00 . A A . 2 GLN H 1 1
15 21339 1 1 2 GLN HA H 1.212 -3.841 -2.515 1.00 . A A . 2 GLN HA 1 1
15 21340 1 1 2 GLN HB2 H -0.362 -2.697 -4.216 1.00 . A A . 2 GLN HB2 1 1
15 21341 1 1 2 GLN HB3 H 1.015 -2.749 -5.309 1.00 . A A . 2 GLN HB3 1 1
15 21342 1 1 2 GLN HE21 H 1.367 -6.878 -4.894 1.00 . A A . 2 GLN HE21 1 1
15 21343 1 1 2 GLN HE22 H 2.174 -6.794 -6.419 1.00 . A A . 2 GLN HE22 1 1
15 21344 1 1 2 GLN HG2 H 0.306 -5.275 -3.955 1.00 . A A . 2 GLN HG2 1 1
15 21345 1 1 2 GLN HG3 H -0.823 -4.677 -5.170 1.00 . A A . 2 GLN HG3 1 1
15 21346 1 1 2 GLN N N 1.416 -1.793 -2.656 1.00 . A A . 2 GLN N 1 1
15 21347 1 1 2 GLN NE2 N 1.596 -6.413 -5.726 1.00 . A A . 2 GLN NE2 1 1
15 21348 1 1 2 GLN O O 3.504 -2.696 -4.522 1.00 . A A . 2 GLN O 1 1
15 21349 1 1 2 GLN OE1 O 1.324 -4.545 -6.941 1.00 . A A . 2 GLN OE1 1 1
15 21350 1 1 3 VAL C C 4.929 -6.366 -3.862 1.00 . A A . 3 VAL C 1 1
15 21351 1 1 3 VAL CA C 4.862 -4.886 -3.502 1.00 . A A . 3 VAL CA 1 1
15 21352 1 1 3 VAL CB C 5.836 -4.607 -2.342 1.00 . A A . 3 VAL CB 1 1
15 21353 1 1 3 VAL CG1 C 7.240 -5.073 -2.699 1.00 . A A . 3 VAL CG1 1 1
15 21354 1 1 3 VAL CG2 C 5.831 -3.127 -1.988 1.00 . A A . 3 VAL CG2 1 1
15 21355 1 1 3 VAL H H 2.995 -5.024 -2.516 1.00 . A A . 3 VAL H 1 1
15 21356 1 1 3 VAL HA H 5.176 -4.304 -4.356 1.00 . A A . 3 VAL HA 1 1
15 21357 1 1 3 VAL HB H 5.504 -5.164 -1.478 1.00 . A A . 3 VAL HB 1 1
15 21358 1 1 3 VAL HG11 H 7.509 -4.690 -3.672 1.00 . A A . 3 VAL HG11 1 1
15 21359 1 1 3 VAL HG12 H 7.939 -4.709 -1.960 1.00 . A A . 3 VAL HG12 1 1
15 21360 1 1 3 VAL HG13 H 7.266 -6.153 -2.718 1.00 . A A . 3 VAL HG13 1 1
15 21361 1 1 3 VAL HG21 H 5.379 -2.992 -1.017 1.00 . A A . 3 VAL HG21 1 1
15 21362 1 1 3 VAL HG22 H 6.847 -2.759 -1.965 1.00 . A A . 3 VAL HG22 1 1
15 21363 1 1 3 VAL HG23 H 5.267 -2.581 -2.728 1.00 . A A . 3 VAL HG23 1 1
15 21364 1 1 3 VAL N N 3.502 -4.489 -3.161 1.00 . A A . 3 VAL N 1 1
15 21365 1 1 3 VAL O O 4.601 -7.228 -3.048 1.00 . A A . 3 VAL O 1 1
15 21366 1 1 4 ASN C C 6.910 -8.373 -5.904 1.00 . A A . 4 ASN C 1 1
15 21367 1 1 4 ASN CA C 5.465 -8.030 -5.556 1.00 . A A . 4 ASN CA 1 1
15 21368 1 1 4 ASN CB C 4.569 -8.249 -6.776 1.00 . A A . 4 ASN CB 1 1
15 21369 1 1 4 ASN CG C 4.506 -7.027 -7.673 1.00 . A A . 4 ASN CG 1 1
15 21370 1 1 4 ASN H H 5.602 -5.922 -5.692 1.00 . A A . 4 ASN H 1 1
15 21371 1 1 4 ASN HA H 5.136 -8.679 -4.758 1.00 . A A . 4 ASN HA 1 1
15 21372 1 1 4 ASN HB2 H 4.954 -9.076 -7.354 1.00 . A A . 4 ASN HB2 1 1
15 21373 1 1 4 ASN HB3 H 3.568 -8.481 -6.444 1.00 . A A . 4 ASN HB3 1 1
15 21374 1 1 4 ASN HD21 H 5.829 -7.841 -8.915 1.00 . A A . 4 ASN HD21 1 1
15 21375 1 1 4 ASN HD22 H 5.252 -6.273 -9.354 1.00 . A A . 4 ASN HD22 1 1
15 21376 1 1 4 ASN N N 5.355 -6.653 -5.087 1.00 . A A . 4 ASN N 1 1
15 21377 1 1 4 ASN ND2 N 5.273 -7.049 -8.757 1.00 . A A . 4 ASN ND2 1 1
15 21378 1 1 4 ASN O O 7.478 -7.824 -6.849 1.00 . A A . 4 ASN O 1 1
15 21379 1 1 4 ASN OD1 O 3.776 -6.076 -7.395 1.00 . A A . 4 ASN OD1 1 1
15 21380 1 1 5 ILE C C 8.973 -11.212 -5.530 1.00 . A A . 5 ILE C 1 1
15 21381 1 1 5 ILE CA C 8.877 -9.699 -5.364 1.00 . A A . 5 ILE CA 1 1
15 21382 1 1 5 ILE CB C 9.796 -9.262 -4.209 1.00 . A A . 5 ILE CB 1 1
15 21383 1 1 5 ILE CD1 C 10.181 -7.300 -2.634 1.00 . A A . 5 ILE CD1 1 1
15 21384 1 1 5 ILE CG1 C 9.698 -7.750 -3.994 1.00 . A A . 5 ILE CG1 1 1
15 21385 1 1 5 ILE CG2 C 11.234 -9.669 -4.493 1.00 . A A . 5 ILE CG2 1 1
15 21386 1 1 5 ILE H H 6.994 -9.684 -4.397 1.00 . A A . 5 ILE H 1 1
15 21387 1 1 5 ILE HA H 9.222 -9.226 -6.272 1.00 . A A . 5 ILE HA 1 1
15 21388 1 1 5 ILE HB H 9.475 -9.767 -3.311 1.00 . A A . 5 ILE HB 1 1
15 21389 1 1 5 ILE HD11 H 11.166 -7.704 -2.449 1.00 . A A . 5 ILE HD11 1 1
15 21390 1 1 5 ILE HD12 H 10.223 -6.221 -2.604 1.00 . A A . 5 ILE HD12 1 1
15 21391 1 1 5 ILE HD13 H 9.499 -7.654 -1.874 1.00 . A A . 5 ILE HD13 1 1
15 21392 1 1 5 ILE HG12 H 10.293 -7.247 -4.740 1.00 . A A . 5 ILE HG12 1 1
15 21393 1 1 5 ILE HG13 H 8.666 -7.446 -4.098 1.00 . A A . 5 ILE HG13 1 1
15 21394 1 1 5 ILE HG21 H 11.409 -10.663 -4.108 1.00 . A A . 5 ILE HG21 1 1
15 21395 1 1 5 ILE HG22 H 11.406 -9.662 -5.559 1.00 . A A . 5 ILE HG22 1 1
15 21396 1 1 5 ILE HG23 H 11.907 -8.974 -4.014 1.00 . A A . 5 ILE HG23 1 1
15 21397 1 1 5 ILE N N 7.499 -9.283 -5.135 1.00 . A A . 5 ILE N 1 1
15 21398 1 1 5 ILE O O 8.369 -11.970 -4.771 1.00 . A A . 5 ILE O 1 1
15 21399 1 1 6 ALA C C 11.065 -13.638 -5.965 1.00 . A A . 6 ALA C 1 1
15 21400 1 1 6 ALA CA C 9.917 -13.067 -6.791 1.00 . A A . 6 ALA CA 1 1
15 21401 1 1 6 ALA CB C 10.163 -13.302 -8.274 1.00 . A A . 6 ALA CB 1 1
15 21402 1 1 6 ALA H H 10.194 -10.992 -7.098 1.00 . A A . 6 ALA H 1 1
15 21403 1 1 6 ALA HA H 9.003 -13.575 -6.517 1.00 . A A . 6 ALA HA 1 1
15 21404 1 1 6 ALA HB1 H 9.838 -14.298 -8.538 1.00 . A A . 6 ALA HB1 1 1
15 21405 1 1 6 ALA HB2 H 9.607 -12.578 -8.850 1.00 . A A . 6 ALA HB2 1 1
15 21406 1 1 6 ALA HB3 H 11.217 -13.199 -8.484 1.00 . A A . 6 ALA HB3 1 1
15 21407 1 1 6 ALA N N 9.738 -11.645 -6.527 1.00 . A A . 6 ALA N 1 1
15 21408 1 1 6 ALA O O 12.169 -13.094 -5.933 1.00 . A A . 6 ALA O 1 1
15 21409 1 1 7 PRO C C 12.909 -16.076 -5.265 1.00 . A A . 7 PRO C 1 1
15 21410 1 1 7 PRO CA C 11.800 -15.430 -4.442 1.00 . A A . 7 PRO CA 1 1
15 21411 1 1 7 PRO CB C 10.988 -16.499 -3.707 1.00 . A A . 7 PRO CB 1 1
15 21412 1 1 7 PRO CD C 9.507 -15.464 -5.273 1.00 . A A . 7 PRO CD 1 1
15 21413 1 1 7 PRO CG C 9.825 -16.770 -4.598 1.00 . A A . 7 PRO CG 1 1
15 21414 1 1 7 PRO HA H 12.236 -14.750 -3.725 1.00 . A A . 7 PRO HA 1 1
15 21415 1 1 7 PRO HB2 H 11.594 -17.383 -3.568 1.00 . A A . 7 PRO HB2 1 1
15 21416 1 1 7 PRO HB3 H 10.670 -16.119 -2.748 1.00 . A A . 7 PRO HB3 1 1
15 21417 1 1 7 PRO HD2 H 9.156 -15.636 -6.279 1.00 . A A . 7 PRO HD2 1 1
15 21418 1 1 7 PRO HD3 H 8.773 -14.914 -4.703 1.00 . A A . 7 PRO HD3 1 1
15 21419 1 1 7 PRO HG2 H 10.090 -17.517 -5.331 1.00 . A A . 7 PRO HG2 1 1
15 21420 1 1 7 PRO HG3 H 8.982 -17.102 -4.009 1.00 . A A . 7 PRO HG3 1 1
15 21421 1 1 7 PRO N N 10.801 -14.761 -5.281 1.00 . A A . 7 PRO N 1 1
15 21422 1 1 7 PRO O O 13.067 -15.783 -6.450 1.00 . A A . 7 PRO O 1 1
15 21423 1 1 8 GLY C C 16.116 -17.043 -4.982 1.00 . A A . 8 GLY C 1 1
15 21424 1 1 8 GLY CA C 14.760 -17.631 -5.319 1.00 . A A . 8 GLY CA 1 1
15 21425 1 1 8 GLY H H 13.504 -17.151 -3.684 1.00 . A A . 8 GLY H 1 1
15 21426 1 1 8 GLY HA2 H 14.754 -18.675 -5.044 1.00 . A A . 8 GLY HA2 1 1
15 21427 1 1 8 GLY HA3 H 14.600 -17.549 -6.384 1.00 . A A . 8 GLY HA3 1 1
15 21428 1 1 8 GLY N N 13.676 -16.957 -4.629 1.00 . A A . 8 GLY N 1 1
15 21429 1 1 8 GLY O O 17.135 -17.458 -5.534 1.00 . A A . 8 GLY O 1 1
15 21430 1 1 9 SER C C 17.100 -14.336 -2.631 1.00 . A A . 9 SER C 1 1
15 21431 1 1 9 SER CA C 17.370 -15.421 -3.668 1.00 . A A . 9 SER CA 1 1
15 21432 1 1 9 SER CB C 18.074 -14.816 -4.884 1.00 . A A . 9 SER CB 1 1
15 21433 1 1 9 SER H H 15.284 -15.784 -3.670 1.00 . A A . 9 SER H 1 1
15 21434 1 1 9 SER HA H 18.009 -16.172 -3.229 1.00 . A A . 9 SER HA 1 1
15 21435 1 1 9 SER HB2 H 18.566 -13.901 -4.593 1.00 . A A . 9 SER HB2 1 1
15 21436 1 1 9 SER HB3 H 18.808 -15.517 -5.256 1.00 . A A . 9 SER HB3 1 1
15 21437 1 1 9 SER HG H 17.343 -15.080 -6.682 1.00 . A A . 9 SER HG 1 1
15 21438 1 1 9 SER N N 16.129 -16.072 -4.074 1.00 . A A . 9 SER N 1 1
15 21439 1 1 9 SER O O 16.598 -13.260 -2.957 1.00 . A A . 9 SER O 1 1
15 21440 1 1 9 SER OG O 17.150 -14.530 -5.919 1.00 . A A . 9 SER OG 1 1
15 21441 1 1 10 LEU C C 17.847 -12.323 -0.627 1.00 . A A . 10 LEU C 1 1
15 21442 1 1 10 LEU CA C 17.230 -13.677 -0.291 1.00 . A A . 10 LEU CA 1 1
15 21443 1 1 10 LEU CB C 17.835 -14.218 1.006 1.00 . A A . 10 LEU CB 1 1
15 21444 1 1 10 LEU CD1 C 17.341 -14.151 3.462 1.00 . A A . 10 LEU CD1 1 1
15 21445 1 1 10 LEU CD2 C 18.975 -12.535 2.473 1.00 . A A . 10 LEU CD2 1 1
15 21446 1 1 10 LEU CG C 17.694 -13.322 2.237 1.00 . A A . 10 LEU CG 1 1
15 21447 1 1 10 LEU H H 17.832 -15.501 -1.180 1.00 . A A . 10 LEU H 1 1
15 21448 1 1 10 LEU HA H 16.166 -13.551 -0.158 1.00 . A A . 10 LEU HA 1 1
15 21449 1 1 10 LEU HB2 H 17.356 -15.160 1.226 1.00 . A A . 10 LEU HB2 1 1
15 21450 1 1 10 LEU HB3 H 18.889 -14.383 0.835 1.00 . A A . 10 LEU HB3 1 1
15 21451 1 1 10 LEU HD11 H 17.935 -15.053 3.470 1.00 . A A . 10 LEU HD11 1 1
15 21452 1 1 10 LEU HD12 H 16.293 -14.410 3.433 1.00 . A A . 10 LEU HD12 1 1
15 21453 1 1 10 LEU HD13 H 17.545 -13.578 4.355 1.00 . A A . 10 LEU HD13 1 1
15 21454 1 1 10 LEU HD21 H 19.359 -12.182 1.528 1.00 . A A . 10 LEU HD21 1 1
15 21455 1 1 10 LEU HD22 H 19.708 -13.174 2.944 1.00 . A A . 10 LEU HD22 1 1
15 21456 1 1 10 LEU HD23 H 18.766 -11.692 3.115 1.00 . A A . 10 LEU HD23 1 1
15 21457 1 1 10 LEU HG H 16.892 -12.616 2.071 1.00 . A A . 10 LEU HG 1 1
15 21458 1 1 10 LEU N N 17.436 -14.627 -1.379 1.00 . A A . 10 LEU N 1 1
15 21459 1 1 10 LEU O O 17.244 -11.278 -0.384 1.00 . A A . 10 LEU O 1 1
15 21460 1 1 11 ASP C C 18.930 -10.317 -2.563 1.00 . A A . 11 ASP C 1 1
15 21461 1 1 11 ASP CA C 19.749 -11.125 -1.561 1.00 . A A . 11 ASP CA 1 1
15 21462 1 1 11 ASP CB C 21.121 -11.453 -2.151 1.00 . A A . 11 ASP CB 1 1
15 21463 1 1 11 ASP CG C 22.010 -12.196 -1.172 1.00 . A A . 11 ASP CG 1 1
15 21464 1 1 11 ASP H H 19.481 -13.215 -1.356 1.00 . A A . 11 ASP H 1 1
15 21465 1 1 11 ASP HA H 19.884 -10.535 -0.667 1.00 . A A . 11 ASP HA 1 1
15 21466 1 1 11 ASP HB2 H 20.990 -12.070 -3.028 1.00 . A A . 11 ASP HB2 1 1
15 21467 1 1 11 ASP HB3 H 21.614 -10.534 -2.432 1.00 . A A . 11 ASP HB3 1 1
15 21468 1 1 11 ASP N N 19.051 -12.350 -1.188 1.00 . A A . 11 ASP N 1 1
15 21469 1 1 11 ASP O O 18.819 -9.096 -2.450 1.00 . A A . 11 ASP O 1 1
15 21470 1 1 11 ASP OD1 O 21.707 -12.172 0.039 1.00 . A A . 11 ASP OD1 1 1
15 21471 1 1 11 ASP OD2 O 23.009 -12.799 -1.617 1.00 . A A . 11 ASP OD2 1 1
15 21472 1 1 12 LYS C C 16.358 -9.637 -3.943 1.00 . A A . 12 LYS C 1 1
15 21473 1 1 12 LYS CA C 17.550 -10.355 -4.568 1.00 . A A . 12 LYS CA 1 1
15 21474 1 1 12 LYS CB C 17.061 -11.382 -5.591 1.00 . A A . 12 LYS CB 1 1
15 21475 1 1 12 LYS CD C 17.172 -10.638 -7.988 1.00 . A A . 12 LYS CD 1 1
15 21476 1 1 12 LYS CE C 15.935 -11.378 -8.472 1.00 . A A . 12 LYS CE 1 1
15 21477 1 1 12 LYS CG C 17.874 -11.397 -6.874 1.00 . A A . 12 LYS CG 1 1
15 21478 1 1 12 LYS H H 18.484 -11.978 -3.581 1.00 . A A . 12 LYS H 1 1
15 21479 1 1 12 LYS HA H 18.171 -9.628 -5.068 1.00 . A A . 12 LYS HA 1 1
15 21480 1 1 12 LYS HB2 H 17.108 -12.365 -5.148 1.00 . A A . 12 LYS HB2 1 1
15 21481 1 1 12 LYS HB3 H 16.034 -11.160 -5.844 1.00 . A A . 12 LYS HB3 1 1
15 21482 1 1 12 LYS HD2 H 16.877 -9.667 -7.620 1.00 . A A . 12 LYS HD2 1 1
15 21483 1 1 12 LYS HD3 H 17.857 -10.518 -8.816 1.00 . A A . 12 LYS HD3 1 1
15 21484 1 1 12 LYS HE2 H 16.121 -12.439 -8.419 1.00 . A A . 12 LYS HE2 1 1
15 21485 1 1 12 LYS HE3 H 15.106 -11.126 -7.827 1.00 . A A . 12 LYS HE3 1 1
15 21486 1 1 12 LYS HG2 H 18.832 -10.936 -6.687 1.00 . A A . 12 LYS HG2 1 1
15 21487 1 1 12 LYS HG3 H 18.020 -12.422 -7.185 1.00 . A A . 12 LYS HG3 1 1
15 21488 1 1 12 LYS HZ1 H 14.553 -10.950 -9.979 1.00 . A A . 12 LYS HZ1 1 1
15 21489 1 1 12 LYS HZ2 H 15.943 -11.740 -10.529 1.00 . A A . 12 LYS HZ2 1 1
15 21490 1 1 12 LYS HZ3 H 16.008 -10.099 -10.123 1.00 . A A . 12 LYS HZ3 1 1
15 21491 1 1 12 LYS N N 18.359 -11.006 -3.544 1.00 . A A . 12 LYS N 1 1
15 21492 1 1 12 LYS NZ N 15.585 -11.016 -9.874 1.00 . A A . 12 LYS NZ 1 1
15 21493 1 1 12 LYS O O 16.174 -8.435 -4.136 1.00 . A A . 12 LYS O 1 1
15 21494 1 1 13 ALA C C 14.769 -8.662 -1.615 1.00 . A A . 13 ALA C 1 1
15 21495 1 1 13 ALA CA C 14.380 -9.813 -2.536 1.00 . A A . 13 ALA CA 1 1
15 21496 1 1 13 ALA CB C 13.640 -10.889 -1.755 1.00 . A A . 13 ALA CB 1 1
15 21497 1 1 13 ALA H H 15.751 -11.333 -3.075 1.00 . A A . 13 ALA H 1 1
15 21498 1 1 13 ALA HA H 13.717 -9.439 -3.303 1.00 . A A . 13 ALA HA 1 1
15 21499 1 1 13 ALA HB1 H 13.408 -11.715 -2.413 1.00 . A A . 13 ALA HB1 1 1
15 21500 1 1 13 ALA HB2 H 14.262 -11.238 -0.945 1.00 . A A . 13 ALA HB2 1 1
15 21501 1 1 13 ALA HB3 H 12.725 -10.479 -1.356 1.00 . A A . 13 ALA HB3 1 1
15 21502 1 1 13 ALA N N 15.552 -10.380 -3.192 1.00 . A A . 13 ALA N 1 1
15 21503 1 1 13 ALA O O 14.067 -7.653 -1.535 1.00 . A A . 13 ALA O 1 1
15 21504 1 1 14 LEU C C 16.483 -6.442 -0.708 1.00 . A A . 14 LEU C 1 1
15 21505 1 1 14 LEU CA C 16.374 -7.792 -0.005 1.00 . A A . 14 LEU CA 1 1
15 21506 1 1 14 LEU CB C 17.735 -8.192 0.569 1.00 . A A . 14 LEU CB 1 1
15 21507 1 1 14 LEU CD1 C 17.982 -6.224 2.101 1.00 . A A . 14 LEU CD1 1 1
15 21508 1 1 14 LEU CD2 C 19.991 -7.574 1.471 1.00 . A A . 14 LEU CD2 1 1
15 21509 1 1 14 LEU CG C 18.644 -7.042 1.004 1.00 . A A . 14 LEU CG 1 1
15 21510 1 1 14 LEU H H 16.408 -9.644 -1.028 1.00 . A A . 14 LEU H 1 1
15 21511 1 1 14 LEU HA H 15.663 -7.708 0.802 1.00 . A A . 14 LEU HA 1 1
15 21512 1 1 14 LEU HB2 H 17.559 -8.818 1.430 1.00 . A A . 14 LEU HB2 1 1
15 21513 1 1 14 LEU HB3 H 18.258 -8.761 -0.187 1.00 . A A . 14 LEU HB3 1 1
15 21514 1 1 14 LEU HD11 H 17.325 -5.491 1.658 1.00 . A A . 14 LEU HD11 1 1
15 21515 1 1 14 LEU HD12 H 18.741 -5.722 2.684 1.00 . A A . 14 LEU HD12 1 1
15 21516 1 1 14 LEU HD13 H 17.411 -6.879 2.743 1.00 . A A . 14 LEU HD13 1 1
15 21517 1 1 14 LEU HD21 H 20.272 -7.083 2.391 1.00 . A A . 14 LEU HD21 1 1
15 21518 1 1 14 LEU HD22 H 20.737 -7.377 0.715 1.00 . A A . 14 LEU HD22 1 1
15 21519 1 1 14 LEU HD23 H 19.919 -8.639 1.638 1.00 . A A . 14 LEU HD23 1 1
15 21520 1 1 14 LEU HG H 18.816 -6.388 0.159 1.00 . A A . 14 LEU HG 1 1
15 21521 1 1 14 LEU N N 15.891 -8.819 -0.922 1.00 . A A . 14 LEU N 1 1
15 21522 1 1 14 LEU O O 15.988 -5.432 -0.211 1.00 . A A . 14 LEU O 1 1
15 21523 1 1 15 ASN C C 15.981 -4.767 -3.258 1.00 . A A . 15 ASN C 1 1
15 21524 1 1 15 ASN CA C 17.303 -5.210 -2.640 1.00 . A A . 15 ASN CA 1 1
15 21525 1 1 15 ASN CB C 18.348 -5.417 -3.738 1.00 . A A . 15 ASN CB 1 1
15 21526 1 1 15 ASN CG C 19.756 -5.523 -3.185 1.00 . A A . 15 ASN CG 1 1
15 21527 1 1 15 ASN H H 17.504 -7.274 -2.213 1.00 . A A . 15 ASN H 1 1
15 21528 1 1 15 ASN HA H 17.649 -4.440 -1.967 1.00 . A A . 15 ASN HA 1 1
15 21529 1 1 15 ASN HB2 H 18.123 -6.328 -4.274 1.00 . A A . 15 ASN HB2 1 1
15 21530 1 1 15 ASN HB3 H 18.312 -4.584 -4.424 1.00 . A A . 15 ASN HB3 1 1
15 21531 1 1 15 ASN HD21 H 19.374 -7.350 -2.498 1.00 . A A . 15 ASN HD21 1 1
15 21532 1 1 15 ASN HD22 H 20.966 -6.751 -2.195 1.00 . A A . 15 ASN HD22 1 1
15 21533 1 1 15 ASN N N 17.132 -6.435 -1.868 1.00 . A A . 15 ASN N 1 1
15 21534 1 1 15 ASN ND2 N 20.063 -6.656 -2.563 1.00 . A A . 15 ASN ND2 1 1
15 21535 1 1 15 ASN O O 15.725 -3.573 -3.409 1.00 . A A . 15 ASN O 1 1
15 21536 1 1 15 ASN OD1 O 20.557 -4.598 -3.314 1.00 . A A . 15 ASN OD1 1 1
15 21537 1 1 16 GLN C C 12.987 -4.611 -3.273 1.00 . A A . 16 GLN C 1 1
15 21538 1 1 16 GLN CA C 13.849 -5.447 -4.214 1.00 . A A . 16 GLN CA 1 1
15 21539 1 1 16 GLN CB C 13.125 -6.747 -4.569 1.00 . A A . 16 GLN CB 1 1
15 21540 1 1 16 GLN CD C 13.169 -7.464 -6.991 1.00 . A A . 16 GLN CD 1 1
15 21541 1 1 16 GLN CG C 13.835 -7.568 -5.633 1.00 . A A . 16 GLN CG 1 1
15 21542 1 1 16 GLN H H 15.406 -6.670 -3.467 1.00 . A A . 16 GLN H 1 1
15 21543 1 1 16 GLN HA H 14.022 -4.884 -5.119 1.00 . A A . 16 GLN HA 1 1
15 21544 1 1 16 GLN HB2 H 13.036 -7.350 -3.678 1.00 . A A . 16 GLN HB2 1 1
15 21545 1 1 16 GLN HB3 H 12.136 -6.507 -4.932 1.00 . A A . 16 GLN HB3 1 1
15 21546 1 1 16 GLN HE21 H 14.150 -9.075 -7.622 1.00 . A A . 16 GLN HE21 1 1
15 21547 1 1 16 GLN HE22 H 13.087 -8.345 -8.771 1.00 . A A . 16 GLN HE22 1 1
15 21548 1 1 16 GLN HG2 H 14.853 -7.217 -5.721 1.00 . A A . 16 GLN HG2 1 1
15 21549 1 1 16 GLN HG3 H 13.837 -8.604 -5.327 1.00 . A A . 16 GLN HG3 1 1
15 21550 1 1 16 GLN N N 15.145 -5.738 -3.613 1.00 . A A . 16 GLN N 1 1
15 21551 1 1 16 GLN NE2 N 13.502 -8.387 -7.886 1.00 . A A . 16 GLN NE2 1 1
15 21552 1 1 16 GLN O O 12.519 -3.532 -3.638 1.00 . A A . 16 GLN O 1 1
15 21553 1 1 16 GLN OE1 O 12.365 -6.564 -7.234 1.00 . A A . 16 GLN OE1 1 1
15 21554 1 1 17 TYR C C 12.701 -3.184 -0.546 1.00 . A A . 17 TYR C 1 1
15 21555 1 1 17 TYR CA C 11.973 -4.419 -1.070 1.00 . A A . 17 TYR CA 1 1
15 21556 1 1 17 TYR CB C 11.632 -5.355 0.091 1.00 . A A . 17 TYR CB 1 1
15 21557 1 1 17 TYR CD1 C 12.369 -4.328 2.277 1.00 . A A . 17 TYR CD1 1 1
15 21558 1 1 17 TYR CD2 C 13.708 -6.063 1.340 1.00 . A A . 17 TYR CD2 1 1
15 21559 1 1 17 TYR CE1 C 13.240 -4.225 3.344 1.00 . A A . 17 TYR CE1 1 1
15 21560 1 1 17 TYR CE2 C 14.584 -5.968 2.405 1.00 . A A . 17 TYR CE2 1 1
15 21561 1 1 17 TYR CG C 12.587 -5.246 1.257 1.00 . A A . 17 TYR CG 1 1
15 21562 1 1 17 TYR CZ C 14.346 -5.047 3.403 1.00 . A A . 17 TYR CZ 1 1
15 21563 1 1 17 TYR H H 13.180 -5.982 -1.831 1.00 . A A . 17 TYR H 1 1
15 21564 1 1 17 TYR HA H 11.056 -4.106 -1.549 1.00 . A A . 17 TYR HA 1 1
15 21565 1 1 17 TYR HB2 H 10.641 -5.123 0.452 1.00 . A A . 17 TYR HB2 1 1
15 21566 1 1 17 TYR HB3 H 11.652 -6.376 -0.261 1.00 . A A . 17 TYR HB3 1 1
15 21567 1 1 17 TYR HD1 H 11.502 -3.685 2.227 1.00 . A A . 17 TYR HD1 1 1
15 21568 1 1 17 TYR HD2 H 13.892 -6.783 0.556 1.00 . A A . 17 TYR HD2 1 1
15 21569 1 1 17 TYR HE1 H 13.054 -3.504 4.126 1.00 . A A . 17 TYR HE1 1 1
15 21570 1 1 17 TYR HE2 H 15.450 -6.611 2.452 1.00 . A A . 17 TYR HE2 1 1
15 21571 1 1 17 TYR HH H 15.541 -5.822 4.695 1.00 . A A . 17 TYR HH 1 1
15 21572 1 1 17 TYR N N 12.781 -5.117 -2.062 1.00 . A A . 17 TYR N 1 1
15 21573 1 1 17 TYR O O 12.084 -2.153 -0.280 1.00 . A A . 17 TYR O 1 1
15 21574 1 1 17 TYR OH O 15.215 -4.948 4.466 1.00 . A A . 17 TYR OH 1 1
15 21575 1 1 18 ALA C C 14.684 -0.967 -0.804 1.00 . A A . 18 ALA C 1 1
15 21576 1 1 18 ALA CA C 14.830 -2.193 0.090 1.00 . A A . 18 ALA CA 1 1
15 21577 1 1 18 ALA CB C 16.290 -2.612 0.181 1.00 . A A . 18 ALA CB 1 1
15 21578 1 1 18 ALA H H 14.451 -4.147 -0.628 1.00 . A A . 18 ALA H 1 1
15 21579 1 1 18 ALA HA H 14.490 -1.944 1.085 1.00 . A A . 18 ALA HA 1 1
15 21580 1 1 18 ALA HB1 H 16.883 -1.774 0.517 1.00 . A A . 18 ALA HB1 1 1
15 21581 1 1 18 ALA HB2 H 16.387 -3.427 0.883 1.00 . A A . 18 ALA HB2 1 1
15 21582 1 1 18 ALA HB3 H 16.634 -2.930 -0.791 1.00 . A A . 18 ALA HB3 1 1
15 21583 1 1 18 ALA N N 14.017 -3.299 -0.400 1.00 . A A . 18 ALA N 1 1
15 21584 1 1 18 ALA O O 14.581 0.159 -0.318 1.00 . A A . 18 ALA O 1 1
15 21585 1 1 19 ALA C C 13.098 0.368 -3.171 1.00 . A A . 19 ALA C 1 1
15 21586 1 1 19 ALA CA C 14.544 -0.105 -3.076 1.00 . A A . 19 ALA CA 1 1
15 21587 1 1 19 ALA CB C 15.049 -0.544 -4.442 1.00 . A A . 19 ALA CB 1 1
15 21588 1 1 19 ALA H H 14.765 -2.112 -2.441 1.00 . A A . 19 ALA H 1 1
15 21589 1 1 19 ALA HA H 15.160 0.716 -2.739 1.00 . A A . 19 ALA HA 1 1
15 21590 1 1 19 ALA HB1 H 14.233 -0.974 -5.005 1.00 . A A . 19 ALA HB1 1 1
15 21591 1 1 19 ALA HB2 H 15.442 0.310 -4.972 1.00 . A A . 19 ALA HB2 1 1
15 21592 1 1 19 ALA HB3 H 15.828 -1.281 -4.318 1.00 . A A . 19 ALA HB3 1 1
15 21593 1 1 19 ALA N N 14.678 -1.192 -2.114 1.00 . A A . 19 ALA N 1 1
15 21594 1 1 19 ALA O O 12.830 1.506 -3.557 1.00 . A A . 19 ALA O 1 1
15 21595 1 1 20 HIS C C 10.364 0.734 -1.707 1.00 . A A . 20 HIS C 1 1
15 21596 1 1 20 HIS CA C 10.747 -0.185 -2.864 1.00 . A A . 20 HIS CA 1 1
15 21597 1 1 20 HIS CB C 9.905 -1.460 -2.817 1.00 . A A . 20 HIS CB 1 1
15 21598 1 1 20 HIS CD2 C 9.766 -3.396 -4.538 1.00 . A A . 20 HIS CD2 1 1
15 21599 1 1 20 HIS CE1 C 9.302 -2.207 -6.321 1.00 . A A . 20 HIS CE1 1 1
15 21600 1 1 20 HIS CG C 9.709 -2.098 -4.158 1.00 . A A . 20 HIS CG 1 1
15 21601 1 1 20 HIS H H 12.442 -1.405 -2.518 1.00 . A A . 20 HIS H 1 1
15 21602 1 1 20 HIS HA H 10.555 0.329 -3.793 1.00 . A A . 20 HIS HA 1 1
15 21603 1 1 20 HIS HB2 H 10.390 -2.181 -2.175 1.00 . A A . 20 HIS HB2 1 1
15 21604 1 1 20 HIS HB3 H 8.930 -1.226 -2.414 1.00 . A A . 20 HIS HB3 1 1
15 21605 1 1 20 HIS HD1 H 9.309 -0.407 -5.349 1.00 . A A . 20 HIS HD1 1 1
15 21606 1 1 20 HIS HD2 H 9.975 -4.243 -3.899 1.00 . A A . 20 HIS HD2 1 1
15 21607 1 1 20 HIS HE1 H 9.077 -1.927 -7.339 1.00 . A A . 20 HIS HE1 1 1
15 21608 1 1 20 HIS N N 12.167 -0.513 -2.818 1.00 . A A . 20 HIS N 1 1
15 21609 1 1 20 HIS ND1 N 9.417 -1.379 -5.298 1.00 . A A . 20 HIS ND1 1 1
15 21610 1 1 20 HIS NE2 N 9.510 -3.437 -5.886 1.00 . A A . 20 HIS NE2 1 1
15 21611 1 1 20 HIS O O 9.409 1.505 -1.804 1.00 . A A . 20 HIS O 1 1
15 21612 1 1 21 SER C C 11.642 2.770 0.505 1.00 . A A . 21 SER C 1 1
15 21613 1 1 21 SER CA C 10.851 1.466 0.562 1.00 . A A . 21 SER CA 1 1
15 21614 1 1 21 SER CB C 11.206 0.697 1.836 1.00 . A A . 21 SER CB 1 1
15 21615 1 1 21 SER H H 11.862 0.012 -0.598 1.00 . A A . 21 SER H 1 1
15 21616 1 1 21 SER HA H 9.797 1.699 0.575 1.00 . A A . 21 SER HA 1 1
15 21617 1 1 21 SER HB2 H 12.199 0.283 1.739 1.00 . A A . 21 SER HB2 1 1
15 21618 1 1 21 SER HB3 H 11.178 1.371 2.680 1.00 . A A . 21 SER HB3 1 1
15 21619 1 1 21 SER HG H 10.584 -1.145 1.596 1.00 . A A . 21 SER HG 1 1
15 21620 1 1 21 SER N N 11.115 0.646 -0.614 1.00 . A A . 21 SER N 1 1
15 21621 1 1 21 SER O O 11.069 3.858 0.535 1.00 . A A . 21 SER O 1 1
15 21622 1 1 21 SER OG O 10.291 -0.360 2.066 1.00 . A A . 21 SER OG 1 1
15 21623 1 1 22 GLY C C 14.631 4.014 1.622 1.00 . A A . 22 GLY C 1 1
15 21624 1 1 22 GLY CA C 13.813 3.825 0.361 1.00 . A A . 22 GLY CA 1 1
15 21625 1 1 22 GLY H H 13.365 1.756 0.401 1.00 . A A . 22 GLY H 1 1
15 21626 1 1 22 GLY HA2 H 14.483 3.728 -0.480 1.00 . A A . 22 GLY HA2 1 1
15 21627 1 1 22 GLY HA3 H 13.192 4.696 0.215 1.00 . A A . 22 GLY HA3 1 1
15 21628 1 1 22 GLY N N 12.963 2.650 0.421 1.00 . A A . 22 GLY N 1 1
15 21629 1 1 22 GLY O O 15.059 5.126 1.932 1.00 . A A . 22 GLY O 1 1
15 21630 1 1 23 PHE C C 16.831 2.052 3.515 1.00 . A A . 23 PHE C 1 1
15 21631 1 1 23 PHE CA C 15.620 2.978 3.590 1.00 . A A . 23 PHE CA 1 1
15 21632 1 1 23 PHE CB C 14.741 2.590 4.780 1.00 . A A . 23 PHE CB 1 1
15 21633 1 1 23 PHE CD1 C 13.952 0.326 4.040 1.00 . A A . 23 PHE CD1 1 1
15 21634 1 1 23 PHE CD2 C 15.157 0.492 6.091 1.00 . A A . 23 PHE CD2 1 1
15 21635 1 1 23 PHE CE1 C 13.833 -1.039 4.217 1.00 . A A . 23 PHE CE1 1 1
15 21636 1 1 23 PHE CE2 C 15.041 -0.874 6.273 1.00 . A A . 23 PHE CE2 1 1
15 21637 1 1 23 PHE CG C 14.614 1.106 4.975 1.00 . A A . 23 PHE CG 1 1
15 21638 1 1 23 PHE CZ C 14.380 -1.640 5.334 1.00 . A A . 23 PHE CZ 1 1
15 21639 1 1 23 PHE H H 14.483 2.068 2.054 1.00 . A A . 23 PHE H 1 1
15 21640 1 1 23 PHE HA H 15.965 3.991 3.723 1.00 . A A . 23 PHE HA 1 1
15 21641 1 1 23 PHE HB2 H 15.163 3.007 5.682 1.00 . A A . 23 PHE HB2 1 1
15 21642 1 1 23 PHE HB3 H 13.750 2.993 4.633 1.00 . A A . 23 PHE HB3 1 1
15 21643 1 1 23 PHE HD1 H 13.525 0.795 3.165 1.00 . A A . 23 PHE HD1 1 1
15 21644 1 1 23 PHE HD2 H 15.675 1.091 6.827 1.00 . A A . 23 PHE HD2 1 1
15 21645 1 1 23 PHE HE1 H 13.316 -1.636 3.481 1.00 . A A . 23 PHE HE1 1 1
15 21646 1 1 23 PHE HE2 H 15.470 -1.340 7.148 1.00 . A A . 23 PHE HE2 1 1
15 21647 1 1 23 PHE HZ H 14.288 -2.707 5.474 1.00 . A A . 23 PHE HZ 1 1
15 21648 1 1 23 PHE N N 14.849 2.926 2.353 1.00 . A A . 23 PHE N 1 1
15 21649 1 1 23 PHE O O 16.963 1.256 2.585 1.00 . A A . 23 PHE O 1 1
15 21650 1 1 24 THR C C 18.782 0.230 5.588 1.00 . A A . 24 THR C 1 1
15 21651 1 1 24 THR CA C 18.915 1.337 4.549 1.00 . A A . 24 THR CA 1 1
15 21652 1 1 24 THR CB C 20.164 2.180 4.872 1.00 . A A . 24 THR CB 1 1
15 21653 1 1 24 THR CG2 C 21.435 1.382 4.625 1.00 . A A . 24 THR CG2 1 1
15 21654 1 1 24 THR H H 17.554 2.815 5.216 1.00 . A A . 24 THR H 1 1
15 21655 1 1 24 THR HA H 19.051 0.890 3.575 1.00 . A A . 24 THR HA 1 1
15 21656 1 1 24 THR HB H 20.129 2.462 5.915 1.00 . A A . 24 THR HB 1 1
15 21657 1 1 24 THR HG1 H 21.050 3.761 4.093 1.00 . A A . 24 THR HG1 1 1
15 21658 1 1 24 THR HG21 H 21.641 0.759 5.483 1.00 . A A . 24 THR HG21 1 1
15 21659 1 1 24 THR HG22 H 22.260 2.059 4.465 1.00 . A A . 24 THR HG22 1 1
15 21660 1 1 24 THR HG23 H 21.304 0.760 3.753 1.00 . A A . 24 THR HG23 1 1
15 21661 1 1 24 THR N N 17.715 2.162 4.503 1.00 . A A . 24 THR N 1 1
15 21662 1 1 24 THR O O 18.132 0.407 6.619 1.00 . A A . 24 THR O 1 1
15 21663 1 1 24 THR OG1 O 20.175 3.366 4.068 1.00 . A A . 24 THR OG1 1 1
15 21664 1 1 25 LEU C C 20.716 -2.724 6.326 1.00 . A A . 25 LEU C 1 1
15 21665 1 1 25 LEU CA C 19.351 -2.050 6.222 1.00 . A A . 25 LEU CA 1 1
15 21666 1 1 25 LEU CB C 18.305 -3.062 5.751 1.00 . A A . 25 LEU CB 1 1
15 21667 1 1 25 LEU CD1 C 16.932 -4.089 7.580 1.00 . A A . 25 LEU CD1 1 1
15 21668 1 1 25 LEU CD2 C 17.911 -5.537 5.791 1.00 . A A . 25 LEU CD2 1 1
15 21669 1 1 25 LEU CG C 18.111 -4.290 6.640 1.00 . A A . 25 LEU CG 1 1
15 21670 1 1 25 LEU H H 19.902 -0.994 4.473 1.00 . A A . 25 LEU H 1 1
15 21671 1 1 25 LEU HA H 19.070 -1.681 7.197 1.00 . A A . 25 LEU HA 1 1
15 21672 1 1 25 LEU HB2 H 17.357 -2.550 5.683 1.00 . A A . 25 LEU HB2 1 1
15 21673 1 1 25 LEU HB3 H 18.597 -3.406 4.769 1.00 . A A . 25 LEU HB3 1 1
15 21674 1 1 25 LEU HD11 H 17.212 -3.407 8.368 1.00 . A A . 25 LEU HD11 1 1
15 21675 1 1 25 LEU HD12 H 16.646 -5.038 8.008 1.00 . A A . 25 LEU HD12 1 1
15 21676 1 1 25 LEU HD13 H 16.098 -3.678 7.028 1.00 . A A . 25 LEU HD13 1 1
15 21677 1 1 25 LEU HD21 H 18.868 -6.002 5.604 1.00 . A A . 25 LEU HD21 1 1
15 21678 1 1 25 LEU HD22 H 17.454 -5.263 4.851 1.00 . A A . 25 LEU HD22 1 1
15 21679 1 1 25 LEU HD23 H 17.270 -6.231 6.315 1.00 . A A . 25 LEU HD23 1 1
15 21680 1 1 25 LEU HG H 18.997 -4.434 7.244 1.00 . A A . 25 LEU HG 1 1
15 21681 1 1 25 LEU N N 19.400 -0.913 5.310 1.00 . A A . 25 LEU N 1 1
15 21682 1 1 25 LEU O O 21.381 -2.961 5.318 1.00 . A A . 25 LEU O 1 1
15 21683 1 1 26 SER C C 22.228 -5.003 8.522 1.00 . A A . 26 SER C 1 1
15 21684 1 1 26 SER CA C 22.412 -3.678 7.789 1.00 . A A . 26 SER CA 1 1
15 21685 1 1 26 SER CB C 23.328 -2.757 8.597 1.00 . A A . 26 SER CB 1 1
15 21686 1 1 26 SER H H 20.550 -2.818 8.317 1.00 . A A . 26 SER H 1 1
15 21687 1 1 26 SER HA H 22.867 -3.872 6.829 1.00 . A A . 26 SER HA 1 1
15 21688 1 1 26 SER HB2 H 22.774 -1.884 8.906 1.00 . A A . 26 SER HB2 1 1
15 21689 1 1 26 SER HB3 H 23.684 -3.285 9.470 1.00 . A A . 26 SER HB3 1 1
15 21690 1 1 26 SER HG H 24.815 -1.543 8.207 1.00 . A A . 26 SER HG 1 1
15 21691 1 1 26 SER N N 21.126 -3.032 7.552 1.00 . A A . 26 SER N 1 1
15 21692 1 1 26 SER O O 21.997 -5.030 9.731 1.00 . A A . 26 SER O 1 1
15 21693 1 1 26 SER OG O 24.442 -2.342 7.827 1.00 . A A . 26 SER OG 1 1
15 21694 1 1 27 VAL C C 23.301 -8.359 7.912 1.00 . A A . 27 VAL C 1 1
15 21695 1 1 27 VAL CA C 22.177 -7.431 8.360 1.00 . A A . 27 VAL CA 1 1
15 21696 1 1 27 VAL CB C 20.825 -8.058 7.974 1.00 . A A . 27 VAL CB 1 1
15 21697 1 1 27 VAL CG1 C 20.598 -7.957 6.473 1.00 . A A . 27 VAL CG1 1 1
15 21698 1 1 27 VAL CG2 C 20.758 -9.507 8.435 1.00 . A A . 27 VAL CG2 1 1
15 21699 1 1 27 VAL H H 22.516 -6.016 6.823 1.00 . A A . 27 VAL H 1 1
15 21700 1 1 27 VAL HA H 22.211 -7.334 9.435 1.00 . A A . 27 VAL HA 1 1
15 21701 1 1 27 VAL HB H 20.040 -7.508 8.472 1.00 . A A . 27 VAL HB 1 1
15 21702 1 1 27 VAL HG11 H 21.422 -8.423 5.953 1.00 . A A . 27 VAL HG11 1 1
15 21703 1 1 27 VAL HG12 H 19.676 -8.458 6.213 1.00 . A A . 27 VAL HG12 1 1
15 21704 1 1 27 VAL HG13 H 20.535 -6.917 6.188 1.00 . A A . 27 VAL HG13 1 1
15 21705 1 1 27 VAL HG21 H 21.480 -10.092 7.884 1.00 . A A . 27 VAL HG21 1 1
15 21706 1 1 27 VAL HG22 H 20.982 -9.560 9.490 1.00 . A A . 27 VAL HG22 1 1
15 21707 1 1 27 VAL HG23 H 19.767 -9.896 8.257 1.00 . A A . 27 VAL HG23 1 1
15 21708 1 1 27 VAL N N 22.331 -6.102 7.781 1.00 . A A . 27 VAL N 1 1
15 21709 1 1 27 VAL O O 23.693 -8.358 6.745 1.00 . A A . 27 VAL O 1 1
15 21710 1 1 28 ASP C C 24.386 -11.250 7.705 1.00 . A A . 28 ASP C 1 1
15 21711 1 1 28 ASP CA C 24.895 -10.085 8.549 1.00 . A A . 28 ASP CA 1 1
15 21712 1 1 28 ASP CB C 25.516 -10.610 9.844 1.00 . A A . 28 ASP CB 1 1
15 21713 1 1 28 ASP CG C 26.020 -9.494 10.738 1.00 . A A . 28 ASP CG 1 1
15 21714 1 1 28 ASP H H 23.461 -9.104 9.760 1.00 . A A . 28 ASP H 1 1
15 21715 1 1 28 ASP HA H 25.649 -9.553 7.988 1.00 . A A . 28 ASP HA 1 1
15 21716 1 1 28 ASP HB2 H 24.774 -11.175 10.389 1.00 . A A . 28 ASP HB2 1 1
15 21717 1 1 28 ASP HB3 H 26.347 -11.255 9.601 1.00 . A A . 28 ASP HB3 1 1
15 21718 1 1 28 ASP N N 23.816 -9.150 8.847 1.00 . A A . 28 ASP N 1 1
15 21719 1 1 28 ASP O O 23.870 -12.233 8.235 1.00 . A A . 28 ASP O 1 1
15 21720 1 1 28 ASP OD1 O 26.649 -8.552 10.213 1.00 . A A . 28 ASP OD1 1 1
15 21721 1 1 28 ASP OD2 O 25.785 -9.562 11.963 1.00 . A A . 28 ASP OD2 1 1
15 21722 1 1 29 ALA C C 25.043 -13.367 5.498 1.00 . A A . 29 ALA C 1 1
15 21723 1 1 29 ALA CA C 24.093 -12.175 5.474 1.00 . A A . 29 ALA CA 1 1
15 21724 1 1 29 ALA CB C 23.974 -11.621 4.061 1.00 . A A . 29 ALA CB 1 1
15 21725 1 1 29 ALA H H 24.955 -10.323 6.028 1.00 . A A . 29 ALA H 1 1
15 21726 1 1 29 ALA HA H 23.112 -12.502 5.789 1.00 . A A . 29 ALA HA 1 1
15 21727 1 1 29 ALA HB1 H 23.244 -12.196 3.511 1.00 . A A . 29 ALA HB1 1 1
15 21728 1 1 29 ALA HB2 H 23.660 -10.589 4.105 1.00 . A A . 29 ALA HB2 1 1
15 21729 1 1 29 ALA HB3 H 24.931 -11.687 3.567 1.00 . A A . 29 ALA HB3 1 1
15 21730 1 1 29 ALA N N 24.536 -11.131 6.390 1.00 . A A . 29 ALA N 1 1
15 21731 1 1 29 ALA O O 24.794 -14.385 4.854 1.00 . A A . 29 ALA O 1 1
15 21732 1 1 30 SER C C 26.464 -15.620 6.725 1.00 . A A . 30 SER C 1 1
15 21733 1 1 30 SER CA C 27.125 -14.297 6.350 1.00 . A A . 30 SER CA 1 1
15 21734 1 1 30 SER CB C 28.189 -13.933 7.388 1.00 . A A . 30 SER CB 1 1
15 21735 1 1 30 SER H H 26.277 -12.396 6.736 1.00 . A A . 30 SER H 1 1
15 21736 1 1 30 SER HA H 27.598 -14.406 5.385 1.00 . A A . 30 SER HA 1 1
15 21737 1 1 30 SER HB2 H 28.802 -13.132 7.005 1.00 . A A . 30 SER HB2 1 1
15 21738 1 1 30 SER HB3 H 27.704 -13.611 8.298 1.00 . A A . 30 SER HB3 1 1
15 21739 1 1 30 SER HG H 29.920 -14.849 7.417 1.00 . A A . 30 SER HG 1 1
15 21740 1 1 30 SER N N 26.134 -13.232 6.245 1.00 . A A . 30 SER N 1 1
15 21741 1 1 30 SER O O 26.709 -16.650 6.097 1.00 . A A . 30 SER O 1 1
15 21742 1 1 30 SER OG O 29.018 -15.044 7.680 1.00 . A A . 30 SER OG 1 1
15 21743 1 1 31 LEU C C 23.654 -17.011 7.406 1.00 . A A . 31 LEU C 1 1
15 21744 1 1 31 LEU CA C 24.926 -16.778 8.215 1.00 . A A . 31 LEU CA 1 1
15 21745 1 1 31 LEU CB C 24.583 -16.651 9.700 1.00 . A A . 31 LEU CB 1 1
15 21746 1 1 31 LEU CD1 C 22.897 -14.827 9.361 1.00 . A A . 31 LEU CD1 1 1
15 21747 1 1 31 LEU CD2 C 23.786 -15.293 11.652 1.00 . A A . 31 LEU CD2 1 1
15 21748 1 1 31 LEU CG C 24.109 -15.273 10.164 1.00 . A A . 31 LEU CG 1 1
15 21749 1 1 31 LEU H H 25.469 -14.732 8.215 1.00 . A A . 31 LEU H 1 1
15 21750 1 1 31 LEU HA H 25.586 -17.621 8.077 1.00 . A A . 31 LEU HA 1 1
15 21751 1 1 31 LEU HB2 H 23.801 -17.361 9.921 1.00 . A A . 31 LEU HB2 1 1
15 21752 1 1 31 LEU HB3 H 25.468 -16.905 10.266 1.00 . A A . 31 LEU HB3 1 1
15 21753 1 1 31 LEU HD11 H 23.223 -14.411 8.419 1.00 . A A . 31 LEU HD11 1 1
15 21754 1 1 31 LEU HD12 H 22.353 -14.077 9.916 1.00 . A A . 31 LEU HD12 1 1
15 21755 1 1 31 LEU HD13 H 22.255 -15.676 9.177 1.00 . A A . 31 LEU HD13 1 1
15 21756 1 1 31 LEU HD21 H 23.174 -16.154 11.875 1.00 . A A . 31 LEU HD21 1 1
15 21757 1 1 31 LEU HD22 H 23.251 -14.392 11.916 1.00 . A A . 31 LEU HD22 1 1
15 21758 1 1 31 LEU HD23 H 24.704 -15.347 12.218 1.00 . A A . 31 LEU HD23 1 1
15 21759 1 1 31 LEU HG H 24.899 -14.554 10.002 1.00 . A A . 31 LEU HG 1 1
15 21760 1 1 31 LEU N N 25.624 -15.583 7.754 1.00 . A A . 31 LEU N 1 1
15 21761 1 1 31 LEU O O 23.024 -18.065 7.508 1.00 . A A . 31 LEU O 1 1
15 21762 1 1 32 THR C C 22.379 -16.853 4.467 1.00 . A A . 32 THR C 1 1
15 21763 1 1 32 THR CA C 22.086 -16.120 5.771 1.00 . A A . 32 THR CA 1 1
15 21764 1 1 32 THR CB C 21.512 -14.728 5.448 1.00 . A A . 32 THR CB 1 1
15 21765 1 1 32 THR CG2 C 20.100 -14.841 4.893 1.00 . A A . 32 THR CG2 1 1
15 21766 1 1 32 THR H H 23.825 -15.208 6.562 1.00 . A A . 32 THR H 1 1
15 21767 1 1 32 THR HA H 21.342 -16.674 6.325 1.00 . A A . 32 THR HA 1 1
15 21768 1 1 32 THR HB H 22.140 -14.261 4.702 1.00 . A A . 32 THR HB 1 1
15 21769 1 1 32 THR HG1 H 21.104 -14.405 7.350 1.00 . A A . 32 THR HG1 1 1
15 21770 1 1 32 THR HG21 H 20.145 -15.071 3.838 1.00 . A A . 32 THR HG21 1 1
15 21771 1 1 32 THR HG22 H 19.581 -13.905 5.036 1.00 . A A . 32 THR HG22 1 1
15 21772 1 1 32 THR HG23 H 19.572 -15.628 5.410 1.00 . A A . 32 THR HG23 1 1
15 21773 1 1 32 THR N N 23.282 -16.022 6.599 1.00 . A A . 32 THR N 1 1
15 21774 1 1 32 THR O O 21.533 -17.583 3.951 1.00 . A A . 32 THR O 1 1
15 21775 1 1 32 THR OG1 O 21.503 -13.915 6.627 1.00 . A A . 32 THR OG1 1 1
15 21776 1 1 33 ARG C C 23.745 -18.800 2.754 1.00 . A A . 33 ARG C 1 1
15 21777 1 1 33 ARG CA C 23.986 -17.294 2.693 1.00 . A A . 33 ARG CA 1 1
15 21778 1 1 33 ARG CB C 25.462 -17.015 2.406 1.00 . A A . 33 ARG CB 1 1
15 21779 1 1 33 ARG CD C 25.218 -15.975 0.131 1.00 . A A . 33 ARG CD 1 1
15 21780 1 1 33 ARG CG C 25.694 -15.773 1.561 1.00 . A A . 33 ARG CG 1 1
15 21781 1 1 33 ARG CZ C 26.008 -17.018 -1.950 1.00 . A A . 33 ARG CZ 1 1
15 21782 1 1 33 ARG H H 24.213 -16.059 4.397 1.00 . A A . 33 ARG H 1 1
15 21783 1 1 33 ARG HA H 23.388 -16.878 1.896 1.00 . A A . 33 ARG HA 1 1
15 21784 1 1 33 ARG HB2 H 25.982 -16.886 3.344 1.00 . A A . 33 ARG HB2 1 1
15 21785 1 1 33 ARG HB3 H 25.881 -17.862 1.885 1.00 . A A . 33 ARG HB3 1 1
15 21786 1 1 33 ARG HD2 H 24.290 -16.528 0.149 1.00 . A A . 33 ARG HD2 1 1
15 21787 1 1 33 ARG HD3 H 25.051 -15.008 -0.319 1.00 . A A . 33 ARG HD3 1 1
15 21788 1 1 33 ARG HE H 27.023 -16.988 -0.234 1.00 . A A . 33 ARG HE 1 1
15 21789 1 1 33 ARG HG2 H 25.150 -14.947 1.995 1.00 . A A . 33 ARG HG2 1 1
15 21790 1 1 33 ARG HG3 H 26.749 -15.547 1.551 1.00 . A A . 33 ARG HG3 1 1
15 21791 1 1 33 ARG HH11 H 24.189 -16.149 -2.073 1.00 . A A . 33 ARG HH11 1 1
15 21792 1 1 33 ARG HH12 H 24.758 -16.888 -3.533 1.00 . A A . 33 ARG HH12 1 1
15 21793 1 1 33 ARG HH21 H 27.783 -17.964 -2.150 1.00 . A A . 33 ARG HH21 1 1
15 21794 1 1 33 ARG HH22 H 26.802 -17.921 -3.575 1.00 . A A . 33 ARG HH22 1 1
15 21795 1 1 33 ARG N N 23.582 -16.653 3.939 1.00 . A A . 33 ARG N 1 1
15 21796 1 1 33 ARG NE N 26.192 -16.711 -0.671 1.00 . A A . 33 ARG NE 1 1
15 21797 1 1 33 ARG NH1 N 24.893 -16.656 -2.569 1.00 . A A . 33 ARG NH1 1 1
15 21798 1 1 33 ARG NH2 N 26.941 -17.690 -2.613 1.00 . A A . 33 ARG NH2 1 1
15 21799 1 1 33 ARG O O 24.442 -19.522 3.465 1.00 . A A . 33 ARG O 1 1
15 21800 1 1 34 GLY C C 21.045 -20.960 1.452 1.00 . A A . 34 GLY C 1 1
15 21801 1 1 34 GLY CA C 22.435 -20.682 1.987 1.00 . A A . 34 GLY CA 1 1
15 21802 1 1 34 GLY H H 22.228 -18.643 1.457 1.00 . A A . 34 GLY H 1 1
15 21803 1 1 34 GLY HA2 H 23.157 -21.194 1.368 1.00 . A A . 34 GLY HA2 1 1
15 21804 1 1 34 GLY HA3 H 22.504 -21.066 2.995 1.00 . A A . 34 GLY HA3 1 1
15 21805 1 1 34 GLY N N 22.751 -19.266 2.004 1.00 . A A . 34 GLY N 1 1
15 21806 1 1 34 GLY O O 20.852 -21.866 0.641 1.00 . A A . 34 GLY O 1 1
15 21807 1 1 35 LYS C C 18.150 -19.051 0.869 1.00 . A A . 35 LYS C 1 1
15 21808 1 1 35 LYS CA C 18.689 -20.345 1.470 1.00 . A A . 35 LYS CA 1 1
15 21809 1 1 35 LYS CB C 17.809 -20.779 2.645 1.00 . A A . 35 LYS CB 1 1
15 21810 1 1 35 LYS CD C 17.540 -20.160 5.064 1.00 . A A . 35 LYS CD 1 1
15 21811 1 1 35 LYS CE C 18.897 -19.925 5.711 1.00 . A A . 35 LYS CE 1 1
15 21812 1 1 35 LYS CG C 17.514 -19.661 3.629 1.00 . A A . 35 LYS CG 1 1
15 21813 1 1 35 LYS H H 20.286 -19.474 2.553 1.00 . A A . 35 LYS H 1 1
15 21814 1 1 35 LYS HA H 18.671 -21.115 0.714 1.00 . A A . 35 LYS HA 1 1
15 21815 1 1 35 LYS HB2 H 16.871 -21.149 2.259 1.00 . A A . 35 LYS HB2 1 1
15 21816 1 1 35 LYS HB3 H 18.308 -21.576 3.177 1.00 . A A . 35 LYS HB3 1 1
15 21817 1 1 35 LYS HD2 H 16.788 -19.634 5.633 1.00 . A A . 35 LYS HD2 1 1
15 21818 1 1 35 LYS HD3 H 17.326 -21.219 5.072 1.00 . A A . 35 LYS HD3 1 1
15 21819 1 1 35 LYS HE2 H 19.635 -20.520 5.194 1.00 . A A . 35 LYS HE2 1 1
15 21820 1 1 35 LYS HE3 H 19.149 -18.879 5.618 1.00 . A A . 35 LYS HE3 1 1
15 21821 1 1 35 LYS HG2 H 18.258 -18.887 3.515 1.00 . A A . 35 LYS HG2 1 1
15 21822 1 1 35 LYS HG3 H 16.534 -19.256 3.416 1.00 . A A . 35 LYS HG3 1 1
15 21823 1 1 35 LYS HZ1 H 19.855 -20.206 7.545 1.00 . A A . 35 LYS HZ1 1 1
15 21824 1 1 35 LYS HZ2 H 18.580 -21.282 7.267 1.00 . A A . 35 LYS HZ2 1 1
15 21825 1 1 35 LYS HZ3 H 18.255 -19.675 7.682 1.00 . A A . 35 LYS HZ3 1 1
15 21826 1 1 35 LYS N N 20.070 -20.180 1.907 1.00 . A A . 35 LYS N 1 1
15 21827 1 1 35 LYS NZ N 18.897 -20.298 7.152 1.00 . A A . 35 LYS NZ 1 1
15 21828 1 1 35 LYS O O 18.830 -18.025 0.871 1.00 . A A . 35 LYS O 1 1
15 21829 1 1 36 GLN C C 15.277 -17.318 0.701 1.00 . A A . 36 GLN C 1 1
15 21830 1 1 36 GLN CA C 16.296 -17.939 -0.248 1.00 . A A . 36 GLN CA 1 1
15 21831 1 1 36 GLN CB C 15.617 -18.322 -1.564 1.00 . A A . 36 GLN CB 1 1
15 21832 1 1 36 GLN CD C 14.706 -20.523 -2.407 1.00 . A A . 36 GLN CD 1 1
15 21833 1 1 36 GLN CG C 14.549 -19.393 -1.409 1.00 . A A . 36 GLN CG 1 1
15 21834 1 1 36 GLN H H 16.434 -19.954 0.384 1.00 . A A . 36 GLN H 1 1
15 21835 1 1 36 GLN HA H 17.069 -17.214 -0.451 1.00 . A A . 36 GLN HA 1 1
15 21836 1 1 36 GLN HB2 H 15.156 -17.443 -1.987 1.00 . A A . 36 GLN HB2 1 1
15 21837 1 1 36 GLN HB3 H 16.367 -18.690 -2.249 1.00 . A A . 36 GLN HB3 1 1
15 21838 1 1 36 GLN HE21 H 13.854 -21.795 -1.137 1.00 . A A . 36 GLN HE21 1 1
15 21839 1 1 36 GLN HE22 H 14.345 -22.462 -2.653 1.00 . A A . 36 GLN HE22 1 1
15 21840 1 1 36 GLN HG2 H 14.611 -19.803 -0.412 1.00 . A A . 36 GLN HG2 1 1
15 21841 1 1 36 GLN HG3 H 13.579 -18.938 -1.551 1.00 . A A . 36 GLN HG3 1 1
15 21842 1 1 36 GLN N N 16.925 -19.108 0.356 1.00 . A A . 36 GLN N 1 1
15 21843 1 1 36 GLN NE2 N 14.257 -21.714 -2.028 1.00 . A A . 36 GLN NE2 1 1
15 21844 1 1 36 GLN O O 15.055 -17.819 1.803 1.00 . A A . 36 GLN O 1 1
15 21845 1 1 36 GLN OE1 O 15.225 -20.329 -3.506 1.00 . A A . 36 GLN OE1 1 1
15 21846 1 1 37 SER C C 12.293 -15.581 0.418 1.00 . A A . 37 SER C 1 1
15 21847 1 1 37 SER CA C 13.667 -15.532 1.079 1.00 . A A . 37 SER CA 1 1
15 21848 1 1 37 SER CB C 14.085 -14.077 1.304 1.00 . A A . 37 SER CB 1 1
15 21849 1 1 37 SER H H 14.880 -15.873 -0.622 1.00 . A A . 37 SER H 1 1
15 21850 1 1 37 SER HA H 13.613 -16.033 2.034 1.00 . A A . 37 SER HA 1 1
15 21851 1 1 37 SER HB2 H 15.005 -14.053 1.869 1.00 . A A . 37 SER HB2 1 1
15 21852 1 1 37 SER HB3 H 14.237 -13.597 0.348 1.00 . A A . 37 SER HB3 1 1
15 21853 1 1 37 SER HG H 12.284 -13.333 1.502 1.00 . A A . 37 SER HG 1 1
15 21854 1 1 37 SER N N 14.660 -16.224 0.266 1.00 . A A . 37 SER N 1 1
15 21855 1 1 37 SER O O 12.184 -15.668 -0.804 1.00 . A A . 37 SER O 1 1
15 21856 1 1 37 SER OG O 13.091 -13.366 2.021 1.00 . A A . 37 SER OG 1 1
15 21857 1 1 38 ASN C C 9.497 -14.232 0.094 1.00 . A A . 38 ASN C 1 1
15 21858 1 1 38 ASN CA C 9.879 -15.565 0.732 1.00 . A A . 38 ASN CA 1 1
15 21859 1 1 38 ASN CB C 8.906 -15.899 1.864 1.00 . A A . 38 ASN CB 1 1
15 21860 1 1 38 ASN CG C 7.465 -15.607 1.492 1.00 . A A . 38 ASN CG 1 1
15 21861 1 1 38 ASN H H 11.399 -15.457 2.202 1.00 . A A . 38 ASN H 1 1
15 21862 1 1 38 ASN HA H 9.825 -16.339 -0.018 1.00 . A A . 38 ASN HA 1 1
15 21863 1 1 38 ASN HB2 H 8.989 -16.949 2.103 1.00 . A A . 38 ASN HB2 1 1
15 21864 1 1 38 ASN HB3 H 9.160 -15.314 2.735 1.00 . A A . 38 ASN HB3 1 1
15 21865 1 1 38 ASN HD21 H 7.194 -14.637 3.207 1.00 . A A . 38 ASN HD21 1 1
15 21866 1 1 38 ASN HD22 H 5.820 -14.713 2.162 1.00 . A A . 38 ASN HD22 1 1
15 21867 1 1 38 ASN N N 11.247 -15.526 1.236 1.00 . A A . 38 ASN N 1 1
15 21868 1 1 38 ASN ND2 N 6.755 -14.916 2.376 1.00 . A A . 38 ASN ND2 1 1
15 21869 1 1 38 ASN O O 9.390 -13.214 0.776 1.00 . A A . 38 ASN O 1 1
15 21870 1 1 38 ASN OD1 O 6.996 -15.998 0.423 1.00 . A A . 38 ASN OD1 1 1
15 21871 1 1 39 GLY C C 7.705 -12.362 -1.326 1.00 . A A . 39 GLY C 1 1
15 21872 1 1 39 GLY CA C 8.922 -13.037 -1.927 1.00 . A A . 39 GLY CA 1 1
15 21873 1 1 39 GLY H H 9.390 -15.091 -1.711 1.00 . A A . 39 GLY H 1 1
15 21874 1 1 39 GLY HA2 H 9.753 -12.349 -1.899 1.00 . A A . 39 GLY HA2 1 1
15 21875 1 1 39 GLY HA3 H 8.709 -13.286 -2.957 1.00 . A A . 39 GLY HA3 1 1
15 21876 1 1 39 GLY N N 9.291 -14.249 -1.219 1.00 . A A . 39 GLY N 1 1
15 21877 1 1 39 GLY O O 6.948 -12.982 -0.578 1.00 . A A . 39 GLY O 1 1
15 21878 1 1 40 LEU C C 5.247 -10.286 -2.154 1.00 . A A . 40 LEU C 1 1
15 21879 1 1 40 LEU CA C 6.383 -10.327 -1.137 1.00 . A A . 40 LEU CA 1 1
15 21880 1 1 40 LEU CB C 6.818 -8.903 -0.784 1.00 . A A . 40 LEU CB 1 1
15 21881 1 1 40 LEU CD1 C 5.580 -8.904 1.396 1.00 . A A . 40 LEU CD1 1 1
15 21882 1 1 40 LEU CD2 C 6.464 -6.758 0.464 1.00 . A A . 40 LEU CD2 1 1
15 21883 1 1 40 LEU CG C 5.873 -8.119 0.127 1.00 . A A . 40 LEU CG 1 1
15 21884 1 1 40 LEU H H 8.153 -10.648 -2.252 1.00 . A A . 40 LEU H 1 1
15 21885 1 1 40 LEU HA H 6.032 -10.819 -0.242 1.00 . A A . 40 LEU HA 1 1
15 21886 1 1 40 LEU HB2 H 7.777 -8.962 -0.293 1.00 . A A . 40 LEU HB2 1 1
15 21887 1 1 40 LEU HB3 H 6.922 -8.352 -1.708 1.00 . A A . 40 LEU HB3 1 1
15 21888 1 1 40 LEU HD11 H 6.216 -9.776 1.434 1.00 . A A . 40 LEU HD11 1 1
15 21889 1 1 40 LEU HD12 H 4.545 -9.213 1.398 1.00 . A A . 40 LEU HD12 1 1
15 21890 1 1 40 LEU HD13 H 5.771 -8.281 2.257 1.00 . A A . 40 LEU HD13 1 1
15 21891 1 1 40 LEU HD21 H 7.310 -6.887 1.124 1.00 . A A . 40 LEU HD21 1 1
15 21892 1 1 40 LEU HD22 H 5.716 -6.151 0.953 1.00 . A A . 40 LEU HD22 1 1
15 21893 1 1 40 LEU HD23 H 6.786 -6.270 -0.444 1.00 . A A . 40 LEU HD23 1 1
15 21894 1 1 40 LEU HG H 4.936 -7.959 -0.389 1.00 . A A . 40 LEU HG 1 1
15 21895 1 1 40 LEU N N 7.516 -11.088 -1.651 1.00 . A A . 40 LEU N 1 1
15 21896 1 1 40 LEU O O 5.470 -10.435 -3.356 1.00 . A A . 40 LEU O 1 1
15 21897 1 1 41 HIS C C 1.689 -9.343 -1.818 1.00 . A A . 41 HIS C 1 1
15 21898 1 1 41 HIS CA C 2.856 -10.020 -2.531 1.00 . A A . 41 HIS CA 1 1
15 21899 1 1 41 HIS CB C 2.451 -11.425 -2.978 1.00 . A A . 41 HIS CB 1 1
15 21900 1 1 41 HIS CD2 C 3.110 -11.587 -5.481 1.00 . A A . 41 HIS CD2 1 1
15 21901 1 1 41 HIS CE1 C 1.095 -11.721 -6.335 1.00 . A A . 41 HIS CE1 1 1
15 21902 1 1 41 HIS CG C 2.229 -11.542 -4.455 1.00 . A A . 41 HIS CG 1 1
15 21903 1 1 41 HIS H H 3.914 -9.972 -0.697 1.00 . A A . 41 HIS H 1 1
15 21904 1 1 41 HIS HA H 3.118 -9.436 -3.400 1.00 . A A . 41 HIS HA 1 1
15 21905 1 1 41 HIS HB2 H 3.229 -12.121 -2.704 1.00 . A A . 41 HIS HB2 1 1
15 21906 1 1 41 HIS HB3 H 1.533 -11.703 -2.480 1.00 . A A . 41 HIS HB3 1 1
15 21907 1 1 41 HIS HD1 H 0.125 -11.622 -4.536 1.00 . A A . 41 HIS HD1 1 1
15 21908 1 1 41 HIS HD2 H 4.187 -11.544 -5.405 1.00 . A A . 41 HIS HD2 1 1
15 21909 1 1 41 HIS HE1 H 0.281 -11.802 -7.040 1.00 . A A . 41 HIS HE1 1 1
15 21910 1 1 41 HIS N N 4.028 -10.083 -1.664 1.00 . A A . 41 HIS N 1 1
15 21911 1 1 41 HIS ND1 N 0.975 -11.628 -5.023 1.00 . A A . 41 HIS ND1 1 1
15 21912 1 1 41 HIS NE2 N 2.380 -11.699 -6.639 1.00 . A A . 41 HIS NE2 1 1
15 21913 1 1 41 HIS O O 1.013 -9.956 -0.993 1.00 . A A . 41 HIS O 1 1
15 21914 1 1 42 GLY C C 0.813 -5.975 -1.019 1.00 . A A . 42 GLY C 1 1
15 21915 1 1 42 GLY CA C 0.374 -7.336 -1.524 1.00 . A A . 42 GLY CA 1 1
15 21916 1 1 42 GLY H H 2.031 -7.637 -2.807 1.00 . A A . 42 GLY H 1 1
15 21917 1 1 42 GLY HA2 H -0.415 -7.202 -2.249 1.00 . A A . 42 GLY HA2 1 1
15 21918 1 1 42 GLY HA3 H -0.008 -7.909 -0.692 1.00 . A A . 42 GLY HA3 1 1
15 21919 1 1 42 GLY N N 1.459 -8.074 -2.143 1.00 . A A . 42 GLY N 1 1
15 21920 1 1 42 GLY O O 1.979 -5.603 -1.152 1.00 . A A . 42 GLY O 1 1
15 21921 1 1 43 ASP C C 0.818 -3.997 1.465 1.00 . A A . 43 ASP C 1 1
15 21922 1 1 43 ASP CA C 0.174 -3.903 0.086 1.00 . A A . 43 ASP CA 1 1
15 21923 1 1 43 ASP CB C -1.104 -3.065 0.162 1.00 . A A . 43 ASP CB 1 1
15 21924 1 1 43 ASP CG C -2.196 -3.746 0.962 1.00 . A A . 43 ASP CG 1 1
15 21925 1 1 43 ASP H H -1.034 -5.583 -0.364 1.00 . A A . 43 ASP H 1 1
15 21926 1 1 43 ASP HA H 0.867 -3.426 -0.590 1.00 . A A . 43 ASP HA 1 1
15 21927 1 1 43 ASP HB2 H -0.878 -2.118 0.630 1.00 . A A . 43 ASP HB2 1 1
15 21928 1 1 43 ASP HB3 H -1.471 -2.889 -0.838 1.00 . A A . 43 ASP HB3 1 1
15 21929 1 1 43 ASP N N -0.122 -5.231 -0.440 1.00 . A A . 43 ASP N 1 1
15 21930 1 1 43 ASP O O 0.135 -4.205 2.468 1.00 . A A . 43 ASP O 1 1
15 21931 1 1 43 ASP OD1 O -2.701 -4.793 0.506 1.00 . A A . 43 ASP OD1 1 1
15 21932 1 1 43 ASP OD2 O -2.547 -3.232 2.045 1.00 . A A . 43 ASP OD2 1 1
15 21933 1 1 44 TYR C C 3.910 -2.795 2.851 1.00 . A A . 44 TYR C 1 1
15 21934 1 1 44 TYR CA C 2.874 -3.912 2.764 1.00 . A A . 44 TYR CA 1 1
15 21935 1 1 44 TYR CB C 3.562 -5.272 2.900 1.00 . A A . 44 TYR CB 1 1
15 21936 1 1 44 TYR CD1 C 1.761 -6.650 4.012 1.00 . A A . 44 TYR CD1 1 1
15 21937 1 1 44 TYR CD2 C 2.526 -7.326 1.858 1.00 . A A . 44 TYR CD2 1 1
15 21938 1 1 44 TYR CE1 C 0.881 -7.715 4.038 1.00 . A A . 44 TYR CE1 1 1
15 21939 1 1 44 TYR CE2 C 1.648 -8.392 1.875 1.00 . A A . 44 TYR CE2 1 1
15 21940 1 1 44 TYR CG C 2.599 -6.438 2.924 1.00 . A A . 44 TYR CG 1 1
15 21941 1 1 44 TYR CZ C 0.828 -8.582 2.967 1.00 . A A . 44 TYR CZ 1 1
15 21942 1 1 44 TYR H H 2.626 -3.678 0.675 1.00 . A A . 44 TYR H 1 1
15 21943 1 1 44 TYR HA H 2.167 -3.795 3.571 1.00 . A A . 44 TYR HA 1 1
15 21944 1 1 44 TYR HB2 H 4.233 -5.414 2.067 1.00 . A A . 44 TYR HB2 1 1
15 21945 1 1 44 TYR HB3 H 4.128 -5.291 3.820 1.00 . A A . 44 TYR HB3 1 1
15 21946 1 1 44 TYR HD1 H 1.805 -5.969 4.849 1.00 . A A . 44 TYR HD1 1 1
15 21947 1 1 44 TYR HD2 H 3.170 -7.174 1.003 1.00 . A A . 44 TYR HD2 1 1
15 21948 1 1 44 TYR HE1 H 0.238 -7.864 4.893 1.00 . A A . 44 TYR HE1 1 1
15 21949 1 1 44 TYR HE2 H 1.606 -9.072 1.036 1.00 . A A . 44 TYR HE2 1 1
15 21950 1 1 44 TYR HH H 0.430 -10.450 3.191 1.00 . A A . 44 TYR HH 1 1
15 21951 1 1 44 TYR N N 2.137 -3.842 1.508 1.00 . A A . 44 TYR N 1 1
15 21952 1 1 44 TYR O O 4.737 -2.629 1.954 1.00 . A A . 44 TYR O 1 1
15 21953 1 1 44 TYR OH O -0.049 -9.643 2.989 1.00 . A A . 44 TYR OH 1 1
15 21954 1 1 45 ASP C C 6.229 -1.442 4.200 1.00 . A A . 45 ASP C 1 1
15 21955 1 1 45 ASP CA C 4.792 -0.933 4.144 1.00 . A A . 45 ASP CA 1 1
15 21956 1 1 45 ASP CB C 4.453 -0.184 5.434 1.00 . A A . 45 ASP CB 1 1
15 21957 1 1 45 ASP CG C 3.074 0.445 5.393 1.00 . A A . 45 ASP CG 1 1
15 21958 1 1 45 ASP H H 3.177 -2.216 4.618 1.00 . A A . 45 ASP H 1 1
15 21959 1 1 45 ASP HA H 4.696 -0.255 3.310 1.00 . A A . 45 ASP HA 1 1
15 21960 1 1 45 ASP HB2 H 4.489 -0.874 6.264 1.00 . A A . 45 ASP HB2 1 1
15 21961 1 1 45 ASP HB3 H 5.181 0.599 5.590 1.00 . A A . 45 ASP HB3 1 1
15 21962 1 1 45 ASP N N 3.859 -2.033 3.937 1.00 . A A . 45 ASP N 1 1
15 21963 1 1 45 ASP O O 6.487 -2.628 3.997 1.00 . A A . 45 ASP O 1 1
15 21964 1 1 45 ASP OD1 O 2.793 1.198 4.437 1.00 . A A . 45 ASP OD1 1 1
15 21965 1 1 45 ASP OD2 O 2.276 0.182 6.316 1.00 . A A . 45 ASP OD2 1 1
15 21966 1 1 46 VAL C C 8.811 -1.953 5.628 1.00 . A A . 46 VAL C 1 1
15 21967 1 1 46 VAL CA C 8.574 -0.894 4.558 1.00 . A A . 46 VAL CA 1 1
15 21968 1 1 46 VAL CB C 9.447 0.337 4.867 1.00 . A A . 46 VAL CB 1 1
15 21969 1 1 46 VAL CG1 C 8.938 1.055 6.108 1.00 . A A . 46 VAL CG1 1 1
15 21970 1 1 46 VAL CG2 C 10.902 -0.072 5.037 1.00 . A A . 46 VAL CG2 1 1
15 21971 1 1 46 VAL H H 6.895 0.394 4.628 1.00 . A A . 46 VAL H 1 1
15 21972 1 1 46 VAL HA H 8.874 -1.290 3.599 1.00 . A A . 46 VAL HA 1 1
15 21973 1 1 46 VAL HB H 9.382 1.019 4.032 1.00 . A A . 46 VAL HB 1 1
15 21974 1 1 46 VAL HG11 H 9.182 0.473 6.985 1.00 . A A . 46 VAL HG11 1 1
15 21975 1 1 46 VAL HG12 H 9.403 2.027 6.178 1.00 . A A . 46 VAL HG12 1 1
15 21976 1 1 46 VAL HG13 H 7.866 1.172 6.042 1.00 . A A . 46 VAL HG13 1 1
15 21977 1 1 46 VAL HG21 H 11.194 -0.711 4.217 1.00 . A A . 46 VAL HG21 1 1
15 21978 1 1 46 VAL HG22 H 11.526 0.810 5.046 1.00 . A A . 46 VAL HG22 1 1
15 21979 1 1 46 VAL HG23 H 11.020 -0.605 5.969 1.00 . A A . 46 VAL HG23 1 1
15 21980 1 1 46 VAL N N 7.162 -0.536 4.476 1.00 . A A . 46 VAL N 1 1
15 21981 1 1 46 VAL O O 9.517 -2.934 5.397 1.00 . A A . 46 VAL O 1 1
15 21982 1 1 47 GLU C C 7.543 -3.951 7.658 1.00 . A A . 47 GLU C 1 1
15 21983 1 1 47 GLU CA C 8.362 -2.687 7.904 1.00 . A A . 47 GLU CA 1 1
15 21984 1 1 47 GLU CB C 7.930 -2.034 9.219 1.00 . A A . 47 GLU CB 1 1
15 21985 1 1 47 GLU CD C 8.428 -0.315 11.002 1.00 . A A . 47 GLU CD 1 1
15 21986 1 1 47 GLU CG C 8.869 -0.937 9.691 1.00 . A A . 47 GLU CG 1 1
15 21987 1 1 47 GLU H H 7.664 -0.947 6.921 1.00 . A A . 47 GLU H 1 1
15 21988 1 1 47 GLU HA H 9.405 -2.957 7.974 1.00 . A A . 47 GLU HA 1 1
15 21989 1 1 47 GLU HB2 H 6.947 -1.606 9.087 1.00 . A A . 47 GLU HB2 1 1
15 21990 1 1 47 GLU HB3 H 7.882 -2.793 9.985 1.00 . A A . 47 GLU HB3 1 1
15 21991 1 1 47 GLU HG2 H 9.855 -1.357 9.824 1.00 . A A . 47 GLU HG2 1 1
15 21992 1 1 47 GLU HG3 H 8.908 -0.164 8.937 1.00 . A A . 47 GLU HG3 1 1
15 21993 1 1 47 GLU N N 8.215 -1.749 6.798 1.00 . A A . 47 GLU N 1 1
15 21994 1 1 47 GLU O O 8.061 -5.065 7.738 1.00 . A A . 47 GLU O 1 1
15 21995 1 1 47 GLU OE1 O 8.559 -0.983 12.049 1.00 . A A . 47 GLU OE1 1 1
15 21996 1 1 47 GLU OE2 O 7.951 0.839 10.981 1.00 . A A . 47 GLU OE2 1 1
15 21997 1 1 48 SER C C 5.931 -5.799 6.014 1.00 . A A . 48 SER C 1 1
15 21998 1 1 48 SER CA C 5.368 -4.893 7.105 1.00 . A A . 48 SER CA 1 1
15 21999 1 1 48 SER CB C 3.981 -4.389 6.700 1.00 . A A . 48 SER CB 1 1
15 22000 1 1 48 SER H H 5.907 -2.856 7.310 1.00 . A A . 48 SER H 1 1
15 22001 1 1 48 SER HA H 5.282 -5.461 8.020 1.00 . A A . 48 SER HA 1 1
15 22002 1 1 48 SER HB2 H 3.830 -3.398 7.100 1.00 . A A . 48 SER HB2 1 1
15 22003 1 1 48 SER HB3 H 3.914 -4.357 5.622 1.00 . A A . 48 SER HB3 1 1
15 22004 1 1 48 SER HG H 2.311 -4.720 7.670 1.00 . A A . 48 SER HG 1 1
15 22005 1 1 48 SER N N 6.261 -3.769 7.359 1.00 . A A . 48 SER N 1 1
15 22006 1 1 48 SER O O 6.043 -7.011 6.195 1.00 . A A . 48 SER O 1 1
15 22007 1 1 48 SER OG O 2.964 -5.242 7.196 1.00 . A A . 48 SER OG 1 1
15 22008 1 1 49 GLY C C 8.150 -6.628 4.127 1.00 . A A . 49 GLY C 1 1
15 22009 1 1 49 GLY CA C 6.832 -5.967 3.777 1.00 . A A . 49 GLY CA 1 1
15 22010 1 1 49 GLY H H 6.172 -4.230 4.794 1.00 . A A . 49 GLY H 1 1
15 22011 1 1 49 GLY HA2 H 6.121 -6.730 3.496 1.00 . A A . 49 GLY HA2 1 1
15 22012 1 1 49 GLY HA3 H 6.986 -5.306 2.937 1.00 . A A . 49 GLY HA3 1 1
15 22013 1 1 49 GLY N N 6.284 -5.200 4.881 1.00 . A A . 49 GLY N 1 1
15 22014 1 1 49 GLY O O 8.388 -7.783 3.771 1.00 . A A . 49 GLY O 1 1
15 22015 1 1 50 LEU C C 10.160 -7.663 6.088 1.00 . A A . 50 LEU C 1 1
15 22016 1 1 50 LEU CA C 10.314 -6.416 5.222 1.00 . A A . 50 LEU CA 1 1
15 22017 1 1 50 LEU CB C 11.103 -5.348 5.981 1.00 . A A . 50 LEU CB 1 1
15 22018 1 1 50 LEU CD1 C 13.185 -6.711 6.282 1.00 . A A . 50 LEU CD1 1 1
15 22019 1 1 50 LEU CD2 C 12.790 -4.701 7.718 1.00 . A A . 50 LEU CD2 1 1
15 22020 1 1 50 LEU CG C 12.136 -5.862 6.984 1.00 . A A . 50 LEU CG 1 1
15 22021 1 1 50 LEU H H 8.765 -4.981 5.079 1.00 . A A . 50 LEU H 1 1
15 22022 1 1 50 LEU HA H 10.852 -6.680 4.324 1.00 . A A . 50 LEU HA 1 1
15 22023 1 1 50 LEU HB2 H 11.621 -4.741 5.254 1.00 . A A . 50 LEU HB2 1 1
15 22024 1 1 50 LEU HB3 H 10.394 -4.735 6.519 1.00 . A A . 50 LEU HB3 1 1
15 22025 1 1 50 LEU HD11 H 12.779 -7.094 5.358 1.00 . A A . 50 LEU HD11 1 1
15 22026 1 1 50 LEU HD12 H 13.468 -7.534 6.920 1.00 . A A . 50 LEU HD12 1 1
15 22027 1 1 50 LEU HD13 H 14.054 -6.105 6.069 1.00 . A A . 50 LEU HD13 1 1
15 22028 1 1 50 LEU HD21 H 12.187 -3.814 7.597 1.00 . A A . 50 LEU HD21 1 1
15 22029 1 1 50 LEU HD22 H 13.775 -4.526 7.309 1.00 . A A . 50 LEU HD22 1 1
15 22030 1 1 50 LEU HD23 H 12.874 -4.941 8.768 1.00 . A A . 50 LEU HD23 1 1
15 22031 1 1 50 LEU HG H 11.639 -6.485 7.715 1.00 . A A . 50 LEU HG 1 1
15 22032 1 1 50 LEU N N 9.010 -5.895 4.825 1.00 . A A . 50 LEU N 1 1
15 22033 1 1 50 LEU O O 10.840 -8.666 5.873 1.00 . A A . 50 LEU O 1 1
15 22034 1 1 51 GLN C C 8.409 -9.892 7.207 1.00 . A A . 51 GLN C 1 1
15 22035 1 1 51 GLN CA C 9.019 -8.715 7.962 1.00 . A A . 51 GLN CA 1 1
15 22036 1 1 51 GLN CB C 8.094 -8.292 9.104 1.00 . A A . 51 GLN CB 1 1
15 22037 1 1 51 GLN CD C 9.158 -7.504 11.256 1.00 . A A . 51 GLN CD 1 1
15 22038 1 1 51 GLN CG C 8.613 -7.104 9.899 1.00 . A A . 51 GLN CG 1 1
15 22039 1 1 51 GLN H H 8.752 -6.764 7.185 1.00 . A A . 51 GLN H 1 1
15 22040 1 1 51 GLN HA H 9.968 -9.021 8.374 1.00 . A A . 51 GLN HA 1 1
15 22041 1 1 51 GLN HB2 H 7.130 -8.030 8.693 1.00 . A A . 51 GLN HB2 1 1
15 22042 1 1 51 GLN HB3 H 7.973 -9.125 9.781 1.00 . A A . 51 GLN HB3 1 1
15 22043 1 1 51 GLN HE21 H 10.873 -8.073 10.427 1.00 . A A . 51 GLN HE21 1 1
15 22044 1 1 51 GLN HE22 H 10.768 -8.262 12.141 1.00 . A A . 51 GLN HE22 1 1
15 22045 1 1 51 GLN HG2 H 9.403 -6.629 9.337 1.00 . A A . 51 GLN HG2 1 1
15 22046 1 1 51 GLN HG3 H 7.804 -6.404 10.044 1.00 . A A . 51 GLN HG3 1 1
15 22047 1 1 51 GLN N N 9.262 -7.591 7.065 1.00 . A A . 51 GLN N 1 1
15 22048 1 1 51 GLN NE2 N 10.391 -7.997 11.277 1.00 . A A . 51 GLN NE2 1 1
15 22049 1 1 51 GLN O O 8.534 -11.041 7.628 1.00 . A A . 51 GLN O 1 1
15 22050 1 1 51 GLN OE1 O 8.479 -7.371 12.275 1.00 . A A . 51 GLN OE1 1 1
15 22051 1 1 52 GLN C C 8.158 -11.383 4.456 1.00 . A A . 52 GLN C 1 1
15 22052 1 1 52 GLN CA C 7.119 -10.630 5.280 1.00 . A A . 52 GLN CA 1 1
15 22053 1 1 52 GLN CB C 6.068 -10.012 4.356 1.00 . A A . 52 GLN CB 1 1
15 22054 1 1 52 GLN CD C 4.305 -11.651 5.125 1.00 . A A . 52 GLN CD 1 1
15 22055 1 1 52 GLN CG C 4.642 -10.199 4.848 1.00 . A A . 52 GLN CG 1 1
15 22056 1 1 52 GLN H H 7.685 -8.660 5.809 1.00 . A A . 52 GLN H 1 1
15 22057 1 1 52 GLN HA H 6.635 -11.325 5.948 1.00 . A A . 52 GLN HA 1 1
15 22058 1 1 52 GLN HB2 H 6.260 -8.954 4.268 1.00 . A A . 52 GLN HB2 1 1
15 22059 1 1 52 GLN HB3 H 6.152 -10.468 3.380 1.00 . A A . 52 GLN HB3 1 1
15 22060 1 1 52 GLN HE21 H 4.795 -12.146 3.263 1.00 . A A . 52 GLN HE21 1 1
15 22061 1 1 52 GLN HE22 H 4.260 -13.444 4.268 1.00 . A A . 52 GLN HE22 1 1
15 22062 1 1 52 GLN HG2 H 4.512 -9.635 5.760 1.00 . A A . 52 GLN HG2 1 1
15 22063 1 1 52 GLN HG3 H 3.964 -9.824 4.095 1.00 . A A . 52 GLN HG3 1 1
15 22064 1 1 52 GLN N N 7.749 -9.595 6.092 1.00 . A A . 52 GLN N 1 1
15 22065 1 1 52 GLN NE2 N 4.469 -12.500 4.117 1.00 . A A . 52 GLN NE2 1 1
15 22066 1 1 52 GLN O O 7.960 -12.545 4.099 1.00 . A A . 52 GLN O 1 1
15 22067 1 1 52 GLN OE1 O 3.901 -12.006 6.233 1.00 . A A . 52 GLN OE1 1 1
15 22068 1 1 53 LEU C C 11.101 -12.350 4.199 1.00 . A A . 53 LEU C 1 1
15 22069 1 1 53 LEU CA C 10.337 -11.320 3.372 1.00 . A A . 53 LEU CA 1 1
15 22070 1 1 53 LEU CB C 11.297 -10.243 2.865 1.00 . A A . 53 LEU CB 1 1
15 22071 1 1 53 LEU CD1 C 9.775 -9.964 0.893 1.00 . A A . 53 LEU CD1 1 1
15 22072 1 1 53 LEU CD2 C 11.838 -8.562 1.085 1.00 . A A . 53 LEU CD2 1 1
15 22073 1 1 53 LEU CG C 11.218 -9.922 1.372 1.00 . A A . 53 LEU CG 1 1
15 22074 1 1 53 LEU H H 9.367 -9.791 4.467 1.00 . A A . 53 LEU H 1 1
15 22075 1 1 53 LEU HA H 9.888 -11.818 2.526 1.00 . A A . 53 LEU HA 1 1
15 22076 1 1 53 LEU HB2 H 11.092 -9.334 3.410 1.00 . A A . 53 LEU HB2 1 1
15 22077 1 1 53 LEU HB3 H 12.304 -10.570 3.081 1.00 . A A . 53 LEU HB3 1 1
15 22078 1 1 53 LEU HD11 H 9.551 -10.948 0.511 1.00 . A A . 53 LEU HD11 1 1
15 22079 1 1 53 LEU HD12 H 9.635 -9.233 0.110 1.00 . A A . 53 LEU HD12 1 1
15 22080 1 1 53 LEU HD13 H 9.116 -9.738 1.718 1.00 . A A . 53 LEU HD13 1 1
15 22081 1 1 53 LEU HD21 H 11.094 -7.792 1.222 1.00 . A A . 53 LEU HD21 1 1
15 22082 1 1 53 LEU HD22 H 12.198 -8.539 0.067 1.00 . A A . 53 LEU HD22 1 1
15 22083 1 1 53 LEU HD23 H 12.662 -8.392 1.763 1.00 . A A . 53 LEU HD23 1 1
15 22084 1 1 53 LEU HG H 11.774 -10.667 0.820 1.00 . A A . 53 LEU HG 1 1
15 22085 1 1 53 LEU N N 9.266 -10.714 4.155 1.00 . A A . 53 LEU N 1 1
15 22086 1 1 53 LEU O O 11.216 -13.513 3.810 1.00 . A A . 53 LEU O 1 1
15 22087 1 1 54 LEU C C 11.430 -13.672 7.051 1.00 . A A . 54 LEU C 1 1
15 22088 1 1 54 LEU CA C 12.371 -12.800 6.227 1.00 . A A . 54 LEU CA 1 1
15 22089 1 1 54 LEU CB C 13.270 -11.981 7.155 1.00 . A A . 54 LEU CB 1 1
15 22090 1 1 54 LEU CD1 C 11.234 -11.251 8.421 1.00 . A A . 54 LEU CD1 1 1
15 22091 1 1 54 LEU CD2 C 12.848 -12.851 9.468 1.00 . A A . 54 LEU CD2 1 1
15 22092 1 1 54 LEU CG C 12.695 -11.659 8.534 1.00 . A A . 54 LEU CG 1 1
15 22093 1 1 54 LEU H H 11.495 -10.978 5.599 1.00 . A A . 54 LEU H 1 1
15 22094 1 1 54 LEU HA H 12.987 -13.438 5.611 1.00 . A A . 54 LEU HA 1 1
15 22095 1 1 54 LEU HB2 H 14.186 -12.534 7.299 1.00 . A A . 54 LEU HB2 1 1
15 22096 1 1 54 LEU HB3 H 13.491 -11.046 6.660 1.00 . A A . 54 LEU HB3 1 1
15 22097 1 1 54 LEU HD11 H 10.606 -12.075 8.723 1.00 . A A . 54 LEU HD11 1 1
15 22098 1 1 54 LEU HD12 H 11.013 -10.985 7.398 1.00 . A A . 54 LEU HD12 1 1
15 22099 1 1 54 LEU HD13 H 11.047 -10.401 9.062 1.00 . A A . 54 LEU HD13 1 1
15 22100 1 1 54 LEU HD21 H 11.878 -13.289 9.652 1.00 . A A . 54 LEU HD21 1 1
15 22101 1 1 54 LEU HD22 H 13.278 -12.522 10.403 1.00 . A A . 54 LEU HD22 1 1
15 22102 1 1 54 LEU HD23 H 13.494 -13.585 9.011 1.00 . A A . 54 LEU HD23 1 1
15 22103 1 1 54 LEU HG H 13.241 -10.828 8.959 1.00 . A A . 54 LEU HG 1 1
15 22104 1 1 54 LEU N N 11.620 -11.915 5.342 1.00 . A A . 54 LEU N 1 1
15 22105 1 1 54 LEU O O 11.872 -14.547 7.797 1.00 . A A . 54 LEU O 1 1
15 22106 1 1 55 ASP C C 9.402 -15.693 7.532 1.00 . A A . 55 ASP C 1 1
15 22107 1 1 55 ASP CA C 9.127 -14.196 7.640 1.00 . A A . 55 ASP CA 1 1
15 22108 1 1 55 ASP CB C 7.729 -13.882 7.107 1.00 . A A . 55 ASP CB 1 1
15 22109 1 1 55 ASP CG C 7.237 -14.924 6.122 1.00 . A A . 55 ASP CG 1 1
15 22110 1 1 55 ASP H H 9.841 -12.720 6.301 1.00 . A A . 55 ASP H 1 1
15 22111 1 1 55 ASP HA H 9.180 -13.908 8.679 1.00 . A A . 55 ASP HA 1 1
15 22112 1 1 55 ASP HB2 H 7.036 -13.841 7.935 1.00 . A A . 55 ASP HB2 1 1
15 22113 1 1 55 ASP HB3 H 7.747 -12.923 6.610 1.00 . A A . 55 ASP HB3 1 1
15 22114 1 1 55 ASP N N 10.131 -13.430 6.910 1.00 . A A . 55 ASP N 1 1
15 22115 1 1 55 ASP O O 9.702 -16.204 6.454 1.00 . A A . 55 ASP O 1 1
15 22116 1 1 55 ASP OD1 O 7.833 -15.036 5.030 1.00 . A A . 55 ASP OD1 1 1
15 22117 1 1 55 ASP OD2 O 6.255 -15.627 6.442 1.00 . A A . 55 ASP OD2 1 1
15 22118 1 1 56 GLY C C 10.284 -18.276 9.910 1.00 . A A . 56 GLY C 1 1
15 22119 1 1 56 GLY CA C 9.539 -17.823 8.669 1.00 . A A . 56 GLY CA 1 1
15 22120 1 1 56 GLY H H 9.055 -15.931 9.489 1.00 . A A . 56 GLY H 1 1
15 22121 1 1 56 GLY HA2 H 8.591 -18.337 8.623 1.00 . A A . 56 GLY HA2 1 1
15 22122 1 1 56 GLY HA3 H 10.122 -18.084 7.798 1.00 . A A . 56 GLY HA3 1 1
15 22123 1 1 56 GLY N N 9.298 -16.392 8.659 1.00 . A A . 56 GLY N 1 1
15 22124 1 1 56 GLY O O 10.076 -19.388 10.395 1.00 . A A . 56 GLY O 1 1
15 22125 1 1 57 SER C C 11.427 -16.957 12.823 1.00 . A A . 57 SER C 1 1
15 22126 1 1 57 SER CA C 11.937 -17.733 11.612 1.00 . A A . 57 SER CA 1 1
15 22127 1 1 57 SER CB C 13.415 -17.417 11.375 1.00 . A A . 57 SER CB 1 1
15 22128 1 1 57 SER H H 11.276 -16.542 9.991 1.00 . A A . 57 SER H 1 1
15 22129 1 1 57 SER HA H 11.830 -18.790 11.804 1.00 . A A . 57 SER HA 1 1
15 22130 1 1 57 SER HB2 H 13.904 -17.263 12.325 1.00 . A A . 57 SER HB2 1 1
15 22131 1 1 57 SER HB3 H 13.880 -18.246 10.861 1.00 . A A . 57 SER HB3 1 1
15 22132 1 1 57 SER HG H 13.253 -15.487 11.081 1.00 . A A . 57 SER HG 1 1
15 22133 1 1 57 SER N N 11.155 -17.413 10.423 1.00 . A A . 57 SER N 1 1
15 22134 1 1 57 SER O O 11.331 -17.497 13.924 1.00 . A A . 57 SER O 1 1
15 22135 1 1 57 SER OG O 13.568 -16.249 10.588 1.00 . A A . 57 SER OG 1 1
15 22136 1 1 58 GLY C C 11.720 -14.149 14.437 1.00 . A A . 58 GLY C 1 1
15 22137 1 1 58 GLY CA C 10.605 -14.856 13.691 1.00 . A A . 58 GLY CA 1 1
15 22138 1 1 58 GLY H H 11.199 -15.309 11.710 1.00 . A A . 58 GLY H 1 1
15 22139 1 1 58 GLY HA2 H 9.933 -14.116 13.283 1.00 . A A . 58 GLY HA2 1 1
15 22140 1 1 58 GLY HA3 H 10.061 -15.478 14.386 1.00 . A A . 58 GLY HA3 1 1
15 22141 1 1 58 GLY N N 11.101 -15.686 12.609 1.00 . A A . 58 GLY N 1 1
15 22142 1 1 58 GLY O O 12.233 -14.661 15.433 1.00 . A A . 58 GLY O 1 1
15 22143 1 1 59 LEU C C 12.688 -10.772 14.885 1.00 . A A . 59 LEU C 1 1
15 22144 1 1 59 LEU CA C 13.159 -12.191 14.583 1.00 . A A . 59 LEU CA 1 1
15 22145 1 1 59 LEU CB C 14.391 -12.150 13.677 1.00 . A A . 59 LEU CB 1 1
15 22146 1 1 59 LEU CD1 C 15.269 -14.389 12.969 1.00 . A A . 59 LEU CD1 1 1
15 22147 1 1 59 LEU CD2 C 16.846 -12.639 13.809 1.00 . A A . 59 LEU CD2 1 1
15 22148 1 1 59 LEU CG C 15.448 -13.226 13.932 1.00 . A A . 59 LEU CG 1 1
15 22149 1 1 59 LEU H H 11.651 -12.613 13.160 1.00 . A A . 59 LEU H 1 1
15 22150 1 1 59 LEU HA H 13.421 -12.676 15.511 1.00 . A A . 59 LEU HA 1 1
15 22151 1 1 59 LEU HB2 H 14.055 -12.253 12.657 1.00 . A A . 59 LEU HB2 1 1
15 22152 1 1 59 LEU HB3 H 14.862 -11.186 13.804 1.00 . A A . 59 LEU HB3 1 1
15 22153 1 1 59 LEU HD11 H 14.242 -14.428 12.638 1.00 . A A . 59 LEU HD11 1 1
15 22154 1 1 59 LEU HD12 H 15.522 -15.312 13.468 1.00 . A A . 59 LEU HD12 1 1
15 22155 1 1 59 LEU HD13 H 15.918 -14.252 12.116 1.00 . A A . 59 LEU HD13 1 1
15 22156 1 1 59 LEU HD21 H 17.265 -12.498 14.795 1.00 . A A . 59 LEU HD21 1 1
15 22157 1 1 59 LEU HD22 H 16.794 -11.686 13.302 1.00 . A A . 59 LEU HD22 1 1
15 22158 1 1 59 LEU HD23 H 17.472 -13.314 13.245 1.00 . A A . 59 LEU HD23 1 1
15 22159 1 1 59 LEU HG H 15.330 -13.605 14.938 1.00 . A A . 59 LEU HG 1 1
15 22160 1 1 59 LEU N N 12.097 -12.970 13.956 1.00 . A A . 59 LEU N 1 1
15 22161 1 1 59 LEU O O 11.576 -10.388 14.525 1.00 . A A . 59 LEU O 1 1
15 22162 1 1 60 GLN C C 14.153 -7.644 15.196 1.00 . A A . 60 GLN C 1 1
15 22163 1 1 60 GLN CA C 13.215 -8.622 15.895 1.00 . A A . 60 GLN CA 1 1
15 22164 1 1 60 GLN CB C 13.292 -8.425 17.410 1.00 . A A . 60 GLN CB 1 1
15 22165 1 1 60 GLN CD C 15.747 -8.046 17.870 1.00 . A A . 60 GLN CD 1 1
15 22166 1 1 60 GLN CG C 14.564 -8.979 18.032 1.00 . A A . 60 GLN CG 1 1
15 22167 1 1 60 GLN H H 14.415 -10.363 15.806 1.00 . A A . 60 GLN H 1 1
15 22168 1 1 60 GLN HA H 12.205 -8.429 15.568 1.00 . A A . 60 GLN HA 1 1
15 22169 1 1 60 GLN HB2 H 13.241 -7.369 17.627 1.00 . A A . 60 GLN HB2 1 1
15 22170 1 1 60 GLN HB3 H 12.448 -8.920 17.869 1.00 . A A . 60 GLN HB3 1 1
15 22171 1 1 60 GLN HE21 H 16.999 -9.504 18.379 1.00 . A A . 60 GLN HE21 1 1
15 22172 1 1 60 GLN HE22 H 17.729 -7.982 18.015 1.00 . A A . 60 GLN HE22 1 1
15 22173 1 1 60 GLN HG2 H 14.394 -9.139 19.087 1.00 . A A . 60 GLN HG2 1 1
15 22174 1 1 60 GLN HG3 H 14.799 -9.921 17.559 1.00 . A A . 60 GLN HG3 1 1
15 22175 1 1 60 GLN N N 13.544 -9.999 15.547 1.00 . A A . 60 GLN N 1 1
15 22176 1 1 60 GLN NE2 N 16.946 -8.562 18.113 1.00 . A A . 60 GLN NE2 1 1
15 22177 1 1 60 GLN O O 15.364 -7.862 15.139 1.00 . A A . 60 GLN O 1 1
15 22178 1 1 60 GLN OE1 O 15.586 -6.873 17.530 1.00 . A A . 60 GLN OE1 1 1
15 22179 1 1 61 VAL C C 14.360 -4.231 14.724 1.00 . A A . 61 VAL C 1 1
15 22180 1 1 61 VAL CA C 14.373 -5.554 13.967 1.00 . A A . 61 VAL CA 1 1
15 22181 1 1 61 VAL CB C 13.848 -5.321 12.538 1.00 . A A . 61 VAL CB 1 1
15 22182 1 1 61 VAL CG1 C 14.968 -4.835 11.630 1.00 . A A . 61 VAL CG1 1 1
15 22183 1 1 61 VAL CG2 C 13.218 -6.591 11.988 1.00 . A A . 61 VAL CG2 1 1
15 22184 1 1 61 VAL H H 12.617 -6.448 14.741 1.00 . A A . 61 VAL H 1 1
15 22185 1 1 61 VAL HA H 15.391 -5.910 13.901 1.00 . A A . 61 VAL HA 1 1
15 22186 1 1 61 VAL HB H 13.088 -4.554 12.576 1.00 . A A . 61 VAL HB 1 1
15 22187 1 1 61 VAL HG11 H 15.713 -5.612 11.532 1.00 . A A . 61 VAL HG11 1 1
15 22188 1 1 61 VAL HG12 H 14.565 -4.596 10.657 1.00 . A A . 61 VAL HG12 1 1
15 22189 1 1 61 VAL HG13 H 15.422 -3.954 12.059 1.00 . A A . 61 VAL HG13 1 1
15 22190 1 1 61 VAL HG21 H 13.711 -7.451 12.416 1.00 . A A . 61 VAL HG21 1 1
15 22191 1 1 61 VAL HG22 H 12.168 -6.613 12.245 1.00 . A A . 61 VAL HG22 1 1
15 22192 1 1 61 VAL HG23 H 13.325 -6.611 10.914 1.00 . A A . 61 VAL HG23 1 1
15 22193 1 1 61 VAL N N 13.587 -6.566 14.663 1.00 . A A . 61 VAL N 1 1
15 22194 1 1 61 VAL O O 13.347 -3.850 15.313 1.00 . A A . 61 VAL O 1 1
15 22195 1 1 62 LYS C C 16.528 -1.308 14.619 1.00 . A A . 62 LYS C 1 1
15 22196 1 1 62 LYS CA C 15.610 -2.251 15.389 1.00 . A A . 62 LYS CA 1 1
15 22197 1 1 62 LYS CB C 16.145 -2.455 16.808 1.00 . A A . 62 LYS CB 1 1
15 22198 1 1 62 LYS CD C 17.377 -4.595 17.268 1.00 . A A . 62 LYS CD 1 1
15 22199 1 1 62 LYS CE C 18.534 -5.022 18.159 1.00 . A A . 62 LYS CE 1 1
15 22200 1 1 62 LYS CG C 17.501 -3.138 16.855 1.00 . A A . 62 LYS CG 1 1
15 22201 1 1 62 LYS H H 16.264 -3.890 14.219 1.00 . A A . 62 LYS H 1 1
15 22202 1 1 62 LYS HA H 14.626 -1.811 15.444 1.00 . A A . 62 LYS HA 1 1
15 22203 1 1 62 LYS HB2 H 16.234 -1.491 17.288 1.00 . A A . 62 LYS HB2 1 1
15 22204 1 1 62 LYS HB3 H 15.442 -3.059 17.362 1.00 . A A . 62 LYS HB3 1 1
15 22205 1 1 62 LYS HD2 H 16.452 -4.730 17.809 1.00 . A A . 62 LYS HD2 1 1
15 22206 1 1 62 LYS HD3 H 17.371 -5.212 16.381 1.00 . A A . 62 LYS HD3 1 1
15 22207 1 1 62 LYS HE2 H 18.927 -5.958 17.792 1.00 . A A . 62 LYS HE2 1 1
15 22208 1 1 62 LYS HE3 H 19.304 -4.266 18.113 1.00 . A A . 62 LYS HE3 1 1
15 22209 1 1 62 LYS HG2 H 17.953 -3.089 15.876 1.00 . A A . 62 LYS HG2 1 1
15 22210 1 1 62 LYS HG3 H 18.129 -2.623 17.569 1.00 . A A . 62 LYS HG3 1 1
15 22211 1 1 62 LYS HZ1 H 18.558 -6.041 19.982 1.00 . A A . 62 LYS HZ1 1 1
15 22212 1 1 62 LYS HZ2 H 17.076 -5.308 19.627 1.00 . A A . 62 LYS HZ2 1 1
15 22213 1 1 62 LYS HZ3 H 18.385 -4.366 20.136 1.00 . A A . 62 LYS HZ3 1 1
15 22214 1 1 62 LYS N N 15.490 -3.534 14.706 1.00 . A A . 62 LYS N 1 1
15 22215 1 1 62 LYS NZ N 18.108 -5.196 19.575 1.00 . A A . 62 LYS NZ 1 1
15 22216 1 1 62 LYS O O 17.554 -1.712 14.070 1.00 . A A . 62 LYS O 1 1
15 22217 1 1 63 PRO C C 18.253 1.311 14.578 1.00 . A A . 63 PRO C 1 1
15 22218 1 1 63 PRO CA C 16.933 1.007 13.878 1.00 . A A . 63 PRO CA 1 1
15 22219 1 1 63 PRO CB C 16.014 2.231 13.912 1.00 . A A . 63 PRO CB 1 1
15 22220 1 1 63 PRO CD C 14.945 0.531 15.209 1.00 . A A . 63 PRO CD 1 1
15 22221 1 1 63 PRO CG C 15.143 2.018 15.102 1.00 . A A . 63 PRO CG 1 1
15 22222 1 1 63 PRO HA H 17.126 0.729 12.852 1.00 . A A . 63 PRO HA 1 1
15 22223 1 1 63 PRO HB2 H 16.610 3.128 14.013 1.00 . A A . 63 PRO HB2 1 1
15 22224 1 1 63 PRO HB3 H 15.435 2.277 13.002 1.00 . A A . 63 PRO HB3 1 1
15 22225 1 1 63 PRO HD2 H 14.880 0.233 16.244 1.00 . A A . 63 PRO HD2 1 1
15 22226 1 1 63 PRO HD3 H 14.058 0.230 14.671 1.00 . A A . 63 PRO HD3 1 1
15 22227 1 1 63 PRO HG2 H 15.632 2.396 15.987 1.00 . A A . 63 PRO HG2 1 1
15 22228 1 1 63 PRO HG3 H 14.195 2.513 14.955 1.00 . A A . 63 PRO HG3 1 1
15 22229 1 1 63 PRO N N 16.155 -0.021 14.577 1.00 . A A . 63 PRO N 1 1
15 22230 1 1 63 PRO O O 18.428 1.000 15.757 1.00 . A A . 63 PRO O 1 1
15 22231 1 1 64 LEU C C 20.756 3.762 14.252 1.00 . A A . 64 LEU C 1 1
15 22232 1 1 64 LEU CA C 20.484 2.268 14.397 1.00 . A A . 64 LEU CA 1 1
15 22233 1 1 64 LEU CB C 21.584 1.467 13.698 1.00 . A A . 64 LEU CB 1 1
15 22234 1 1 64 LEU CD1 C 22.335 -0.581 12.464 1.00 . A A . 64 LEU CD1 1 1
15 22235 1 1 64 LEU CD2 C 20.912 -0.808 14.508 1.00 . A A . 64 LEU CD2 1 1
15 22236 1 1 64 LEU CG C 21.216 0.042 13.283 1.00 . A A . 64 LEU CG 1 1
15 22237 1 1 64 LEU H H 18.980 2.144 12.913 1.00 . A A . 64 LEU H 1 1
15 22238 1 1 64 LEU HA H 20.477 2.016 15.447 1.00 . A A . 64 LEU HA 1 1
15 22239 1 1 64 LEU HB2 H 21.871 2.007 12.809 1.00 . A A . 64 LEU HB2 1 1
15 22240 1 1 64 LEU HB3 H 22.428 1.410 14.371 1.00 . A A . 64 LEU HB3 1 1
15 22241 1 1 64 LEU HD11 H 22.532 0.033 11.598 1.00 . A A . 64 LEU HD11 1 1
15 22242 1 1 64 LEU HD12 H 22.041 -1.570 12.145 1.00 . A A . 64 LEU HD12 1 1
15 22243 1 1 64 LEU HD13 H 23.228 -0.649 13.068 1.00 . A A . 64 LEU HD13 1 1
15 22244 1 1 64 LEU HD21 H 19.842 -0.904 14.623 1.00 . A A . 64 LEU HD21 1 1
15 22245 1 1 64 LEU HD22 H 21.327 -0.336 15.386 1.00 . A A . 64 LEU HD22 1 1
15 22246 1 1 64 LEU HD23 H 21.351 -1.787 14.384 1.00 . A A . 64 LEU HD23 1 1
15 22247 1 1 64 LEU HG H 20.328 0.071 12.667 1.00 . A A . 64 LEU HG 1 1
15 22248 1 1 64 LEU N N 19.178 1.921 13.846 1.00 . A A . 64 LEU N 1 1
15 22249 1 1 64 LEU O O 20.874 4.481 15.244 1.00 . A A . 64 LEU O 1 1
15 22250 1 1 65 GLY C C 20.201 6.200 11.685 1.00 . A A . 65 GLY C 1 1
15 22251 1 1 65 GLY CA C 21.108 5.629 12.757 1.00 . A A . 65 GLY CA 1 1
15 22252 1 1 65 GLY H H 20.750 3.603 12.257 1.00 . A A . 65 GLY H 1 1
15 22253 1 1 65 GLY HA2 H 20.958 6.181 13.673 1.00 . A A . 65 GLY HA2 1 1
15 22254 1 1 65 GLY HA3 H 22.135 5.746 12.442 1.00 . A A . 65 GLY HA3 1 1
15 22255 1 1 65 GLY N N 20.853 4.223 13.009 1.00 . A A . 65 GLY N 1 1
15 22256 1 1 65 GLY O O 18.994 6.325 11.887 1.00 . A A . 65 GLY O 1 1
15 22257 1 1 66 ASN C C 19.076 6.073 8.841 1.00 . A A . 66 ASN C 1 1
15 22258 1 1 66 ASN CA C 20.020 7.113 9.436 1.00 . A A . 66 ASN CA 1 1
15 22259 1 1 66 ASN CB C 20.964 7.640 8.353 1.00 . A A . 66 ASN CB 1 1
15 22260 1 1 66 ASN CG C 20.221 8.319 7.219 1.00 . A A . 66 ASN CG 1 1
15 22261 1 1 66 ASN H H 21.751 6.426 10.442 1.00 . A A . 66 ASN H 1 1
15 22262 1 1 66 ASN HA H 19.435 7.935 9.822 1.00 . A A . 66 ASN HA 1 1
15 22263 1 1 66 ASN HB2 H 21.642 8.357 8.793 1.00 . A A . 66 ASN HB2 1 1
15 22264 1 1 66 ASN HB3 H 21.531 6.816 7.947 1.00 . A A . 66 ASN HB3 1 1
15 22265 1 1 66 ASN HD21 H 19.098 9.319 8.520 1.00 . A A . 66 ASN HD21 1 1
15 22266 1 1 66 ASN HD22 H 18.770 9.628 6.852 1.00 . A A . 66 ASN HD22 1 1
15 22267 1 1 66 ASN N N 20.784 6.550 10.543 1.00 . A A . 66 ASN N 1 1
15 22268 1 1 66 ASN ND2 N 19.267 9.175 7.565 1.00 . A A . 66 ASN ND2 1 1
15 22269 1 1 66 ASN O O 19.419 5.386 7.880 1.00 . A A . 66 ASN O 1 1
15 22270 1 1 66 ASN OD1 O 20.502 8.076 6.045 1.00 . A A . 66 ASN OD1 1 1
15 22271 1 1 67 ASN C C 17.533 3.653 8.655 1.00 . A A . 67 ASN C 1 1
15 22272 1 1 67 ASN CA C 16.890 5.006 8.948 1.00 . A A . 67 ASN CA 1 1
15 22273 1 1 67 ASN CB C 16.198 5.537 7.691 1.00 . A A . 67 ASN CB 1 1
15 22274 1 1 67 ASN CG C 14.687 5.450 7.783 1.00 . A A . 67 ASN CG 1 1
15 22275 1 1 67 ASN H H 17.669 6.538 10.184 1.00 . A A . 67 ASN H 1 1
15 22276 1 1 67 ASN HA H 16.154 4.881 9.728 1.00 . A A . 67 ASN HA 1 1
15 22277 1 1 67 ASN HB2 H 16.472 6.572 7.547 1.00 . A A . 67 ASN HB2 1 1
15 22278 1 1 67 ASN HB3 H 16.523 4.961 6.838 1.00 . A A . 67 ASN HB3 1 1
15 22279 1 1 67 ASN HD21 H 14.785 3.467 7.906 1.00 . A A . 67 ASN HD21 1 1
15 22280 1 1 67 ASN HD22 H 13.196 4.146 7.951 1.00 . A A . 67 ASN HD22 1 1
15 22281 1 1 67 ASN N N 17.885 5.962 9.421 1.00 . A A . 67 ASN N 1 1
15 22282 1 1 67 ASN ND2 N 14.171 4.231 7.891 1.00 . A A . 67 ASN ND2 1 1
15 22283 1 1 67 ASN O O 17.107 2.935 7.751 1.00 . A A . 67 ASN O 1 1
15 22284 1 1 67 ASN OD1 O 13.993 6.466 7.756 1.00 . A A . 67 ASN OD1 1 1
15 22285 1 1 68 SER C C 18.726 0.988 10.206 1.00 . A A . 68 SER C 1 1
15 22286 1 1 68 SER CA C 19.264 2.048 9.250 1.00 . A A . 68 SER CA 1 1
15 22287 1 1 68 SER CB C 20.765 2.239 9.473 1.00 . A A . 68 SER CB 1 1
15 22288 1 1 68 SER H H 18.853 3.928 10.132 1.00 . A A . 68 SER H 1 1
15 22289 1 1 68 SER HA H 19.099 1.717 8.235 1.00 . A A . 68 SER HA 1 1
15 22290 1 1 68 SER HB2 H 21.181 1.339 9.898 1.00 . A A . 68 SER HB2 1 1
15 22291 1 1 68 SER HB3 H 21.244 2.446 8.527 1.00 . A A . 68 SER HB3 1 1
15 22292 1 1 68 SER HG H 21.898 3.662 10.201 1.00 . A A . 68 SER HG 1 1
15 22293 1 1 68 SER N N 18.560 3.313 9.427 1.00 . A A . 68 SER N 1 1
15 22294 1 1 68 SER O O 18.850 1.116 11.424 1.00 . A A . 68 SER O 1 1
15 22295 1 1 68 SER OG O 21.015 3.319 10.357 1.00 . A A . 68 SER OG 1 1
15 22296 1 1 69 TRP C C 18.460 -2.378 10.383 1.00 . A A . 69 TRP C 1 1
15 22297 1 1 69 TRP CA C 17.572 -1.140 10.448 1.00 . A A . 69 TRP CA 1 1
15 22298 1 1 69 TRP CB C 16.161 -1.484 9.969 1.00 . A A . 69 TRP CB 1 1
15 22299 1 1 69 TRP CD1 C 15.315 0.885 9.476 1.00 . A A . 69 TRP CD1 1 1
15 22300 1 1 69 TRP CD2 C 13.984 -0.305 10.829 1.00 . A A . 69 TRP CD2 1 1
15 22301 1 1 69 TRP CE2 C 13.410 0.967 10.640 1.00 . A A . 69 TRP CE2 1 1
15 22302 1 1 69 TRP CE3 C 13.322 -1.228 11.643 1.00 . A A . 69 TRP CE3 1 1
15 22303 1 1 69 TRP CG C 15.202 -0.337 10.076 1.00 . A A . 69 TRP CG 1 1
15 22304 1 1 69 TRP CH2 C 11.582 0.414 12.028 1.00 . A A . 69 TRP CH2 1 1
15 22305 1 1 69 TRP CZ2 C 12.208 1.337 11.236 1.00 . A A . 69 TRP CZ2 1 1
15 22306 1 1 69 TRP CZ3 C 12.129 -0.859 12.235 1.00 . A A . 69 TRP CZ3 1 1
15 22307 1 1 69 TRP H H 18.061 -0.102 8.669 1.00 . A A . 69 TRP H 1 1
15 22308 1 1 69 TRP HA H 17.522 -0.801 11.472 1.00 . A A . 69 TRP HA 1 1
15 22309 1 1 69 TRP HB2 H 16.203 -1.788 8.934 1.00 . A A . 69 TRP HB2 1 1
15 22310 1 1 69 TRP HB3 H 15.775 -2.299 10.565 1.00 . A A . 69 TRP HB3 1 1
15 22311 1 1 69 TRP HD1 H 16.135 1.174 8.837 1.00 . A A . 69 TRP HD1 1 1
15 22312 1 1 69 TRP HE1 H 14.094 2.594 9.506 1.00 . A A . 69 TRP HE1 1 1
15 22313 1 1 69 TRP HE3 H 13.729 -2.214 11.814 1.00 . A A . 69 TRP HE3 1 1
15 22314 1 1 69 TRP HH2 H 10.648 0.659 12.511 1.00 . A A . 69 TRP HH2 1 1
15 22315 1 1 69 TRP HZ2 H 11.773 2.314 11.087 1.00 . A A . 69 TRP HZ2 1 1
15 22316 1 1 69 TRP HZ3 H 11.604 -1.559 12.868 1.00 . A A . 69 TRP HZ3 1 1
15 22317 1 1 69 TRP N N 18.129 -0.057 9.646 1.00 . A A . 69 TRP N 1 1
15 22318 1 1 69 TRP NE1 N 14.241 1.674 9.812 1.00 . A A . 69 TRP NE1 1 1
15 22319 1 1 69 TRP O O 19.143 -2.613 9.386 1.00 . A A . 69 TRP O 1 1
15 22320 1 1 70 THR C C 18.448 -5.544 12.089 1.00 . A A . 70 THR C 1 1
15 22321 1 1 70 THR CA C 19.251 -4.381 11.517 1.00 . A A . 70 THR CA 1 1
15 22322 1 1 70 THR CB C 20.513 -4.173 12.374 1.00 . A A . 70 THR CB 1 1
15 22323 1 1 70 THR CG2 C 20.148 -3.992 13.840 1.00 . A A . 70 THR CG2 1 1
15 22324 1 1 70 THR H H 17.881 -2.927 12.216 1.00 . A A . 70 THR H 1 1
15 22325 1 1 70 THR HA H 19.560 -4.630 10.512 1.00 . A A . 70 THR HA 1 1
15 22326 1 1 70 THR HB H 21.020 -3.282 12.032 1.00 . A A . 70 THR HB 1 1
15 22327 1 1 70 THR HG1 H 22.303 -4.987 12.213 1.00 . A A . 70 THR HG1 1 1
15 22328 1 1 70 THR HG21 H 19.507 -3.130 13.948 1.00 . A A . 70 THR HG21 1 1
15 22329 1 1 70 THR HG22 H 21.048 -3.847 14.420 1.00 . A A . 70 THR HG22 1 1
15 22330 1 1 70 THR HG23 H 19.631 -4.872 14.193 1.00 . A A . 70 THR HG23 1 1
15 22331 1 1 70 THR N N 18.446 -3.168 11.453 1.00 . A A . 70 THR N 1 1
15 22332 1 1 70 THR O O 17.538 -5.346 12.895 1.00 . A A . 70 THR O 1 1
15 22333 1 1 70 THR OG1 O 21.393 -5.294 12.232 1.00 . A A . 70 THR OG1 1 1
15 22334 1 1 71 LEU C C 18.923 -8.671 13.204 1.00 . A A . 71 LEU C 1 1
15 22335 1 1 71 LEU CA C 18.101 -7.953 12.139 1.00 . A A . 71 LEU CA 1 1
15 22336 1 1 71 LEU CB C 17.822 -8.899 10.970 1.00 . A A . 71 LEU CB 1 1
15 22337 1 1 71 LEU CD1 C 15.419 -9.291 11.568 1.00 . A A . 71 LEU CD1 1 1
15 22338 1 1 71 LEU CD2 C 16.013 -7.570 9.853 1.00 . A A . 71 LEU CD2 1 1
15 22339 1 1 71 LEU CG C 16.383 -8.919 10.452 1.00 . A A . 71 LEU CG 1 1
15 22340 1 1 71 LEU H H 19.523 -6.851 11.025 1.00 . A A . 71 LEU H 1 1
15 22341 1 1 71 LEU HA H 17.162 -7.644 12.575 1.00 . A A . 71 LEU HA 1 1
15 22342 1 1 71 LEU HB2 H 18.464 -8.611 10.152 1.00 . A A . 71 LEU HB2 1 1
15 22343 1 1 71 LEU HB3 H 18.074 -9.900 11.289 1.00 . A A . 71 LEU HB3 1 1
15 22344 1 1 71 LEU HD11 H 15.397 -8.501 12.303 1.00 . A A . 71 LEU HD11 1 1
15 22345 1 1 71 LEU HD12 H 15.746 -10.209 12.034 1.00 . A A . 71 LEU HD12 1 1
15 22346 1 1 71 LEU HD13 H 14.429 -9.429 11.157 1.00 . A A . 71 LEU HD13 1 1
15 22347 1 1 71 LEU HD21 H 16.856 -6.899 9.931 1.00 . A A . 71 LEU HD21 1 1
15 22348 1 1 71 LEU HD22 H 15.172 -7.156 10.390 1.00 . A A . 71 LEU HD22 1 1
15 22349 1 1 71 LEU HD23 H 15.750 -7.698 8.813 1.00 . A A . 71 LEU HD23 1 1
15 22350 1 1 71 LEU HG H 16.298 -9.666 9.675 1.00 . A A . 71 LEU HG 1 1
15 22351 1 1 71 LEU N N 18.790 -6.757 11.668 1.00 . A A . 71 LEU N 1 1
15 22352 1 1 71 LEU O O 20.110 -8.936 13.012 1.00 . A A . 71 LEU O 1 1
15 22353 1 1 72 GLU C C 17.991 -10.595 16.161 1.00 . A A . 72 GLU C 1 1
15 22354 1 1 72 GLU CA C 18.957 -9.675 15.421 1.00 . A A . 72 GLU CA 1 1
15 22355 1 1 72 GLU CB C 19.562 -8.662 16.396 1.00 . A A . 72 GLU CB 1 1
15 22356 1 1 72 GLU CD C 21.750 -7.700 17.212 1.00 . A A . 72 GLU CD 1 1
15 22357 1 1 72 GLU CG C 20.969 -8.225 16.024 1.00 . A A . 72 GLU CG 1 1
15 22358 1 1 72 GLU H H 17.338 -8.748 14.421 1.00 . A A . 72 GLU H 1 1
15 22359 1 1 72 GLU HA H 19.751 -10.272 14.998 1.00 . A A . 72 GLU HA 1 1
15 22360 1 1 72 GLU HB2 H 18.930 -7.787 16.425 1.00 . A A . 72 GLU HB2 1 1
15 22361 1 1 72 GLU HB3 H 19.594 -9.104 17.381 1.00 . A A . 72 GLU HB3 1 1
15 22362 1 1 72 GLU HG2 H 21.498 -9.070 15.610 1.00 . A A . 72 GLU HG2 1 1
15 22363 1 1 72 GLU HG3 H 20.904 -7.443 15.281 1.00 . A A . 72 GLU HG3 1 1
15 22364 1 1 72 GLU N N 18.284 -8.986 14.327 1.00 . A A . 72 GLU N 1 1
15 22365 1 1 72 GLU O O 16.771 -10.450 16.080 1.00 . A A . 72 GLU O 1 1
15 22366 1 1 72 GLU OE1 O 21.511 -6.542 17.615 1.00 . A A . 72 GLU OE1 1 1
15 22367 1 1 72 GLU OE2 O 22.601 -8.446 17.740 1.00 . A A . 72 GLU OE2 1 1
15 22368 1 1 73 PRO C C 17.058 -11.885 18.863 1.00 . A A . 73 PRO C 1 1
15 22369 1 1 73 PRO CA C 17.754 -12.529 17.669 1.00 . A A . 73 PRO CA 1 1
15 22370 1 1 73 PRO CB C 18.794 -13.548 18.143 1.00 . A A . 73 PRO CB 1 1
15 22371 1 1 73 PRO CD C 19.995 -11.798 17.043 1.00 . A A . 73 PRO CD 1 1
15 22372 1 1 73 PRO CG C 20.079 -12.795 18.165 1.00 . A A . 73 PRO CG 1 1
15 22373 1 1 73 PRO HA H 17.020 -13.023 17.050 1.00 . A A . 73 PRO HA 1 1
15 22374 1 1 73 PRO HB2 H 18.528 -13.907 19.127 1.00 . A A . 73 PRO HB2 1 1
15 22375 1 1 73 PRO HB3 H 18.833 -14.375 17.450 1.00 . A A . 73 PRO HB3 1 1
15 22376 1 1 73 PRO HD2 H 20.507 -10.886 17.309 1.00 . A A . 73 PRO HD2 1 1
15 22377 1 1 73 PRO HD3 H 20.408 -12.215 16.136 1.00 . A A . 73 PRO HD3 1 1
15 22378 1 1 73 PRO HG2 H 20.190 -12.286 19.111 1.00 . A A . 73 PRO HG2 1 1
15 22379 1 1 73 PRO HG3 H 20.904 -13.473 18.003 1.00 . A A . 73 PRO HG3 1 1
15 22380 1 1 73 PRO N N 18.547 -11.566 16.900 1.00 . A A . 73 PRO N 1 1
15 22381 1 1 73 PRO O O 17.693 -11.214 19.676 1.00 . A A . 73 PRO O 1 1
15 22382 1 1 74 ALA C C 15.172 -12.333 21.341 1.00 . A A . 74 ALA C 1 1
15 22383 1 1 74 ALA CA C 14.968 -11.534 20.059 1.00 . A A . 74 ALA CA 1 1
15 22384 1 1 74 ALA CB C 13.492 -11.494 19.688 1.00 . A A . 74 ALA CB 1 1
15 22385 1 1 74 ALA H H 15.299 -12.636 18.283 1.00 . A A . 74 ALA H 1 1
15 22386 1 1 74 ALA HA H 15.300 -10.519 20.222 1.00 . A A . 74 ALA HA 1 1
15 22387 1 1 74 ALA HB1 H 13.025 -12.425 19.974 1.00 . A A . 74 ALA HB1 1 1
15 22388 1 1 74 ALA HB2 H 13.013 -10.677 20.206 1.00 . A A . 74 ALA HB2 1 1
15 22389 1 1 74 ALA HB3 H 13.393 -11.353 18.623 1.00 . A A . 74 ALA HB3 1 1
15 22390 1 1 74 ALA N N 15.749 -12.093 18.962 1.00 . A A . 74 ALA N 1 1
15 22391 1 1 74 ALA O O 15.247 -13.562 21.331 1.00 . A A . 74 ALA O 1 1
15 22392 1 1 75 PRO C C 14.230 -13.012 24.255 1.00 . A A . 75 PRO C 1 1
15 22393 1 1 75 PRO CA C 15.462 -12.244 23.787 1.00 . A A . 75 PRO CA 1 1
15 22394 1 1 75 PRO CB C 15.731 -11.051 24.708 1.00 . A A . 75 PRO CB 1 1
15 22395 1 1 75 PRO CD C 15.184 -10.153 22.562 1.00 . A A . 75 PRO CD 1 1
15 22396 1 1 75 PRO CG C 15.067 -9.898 24.039 1.00 . A A . 75 PRO CG 1 1
15 22397 1 1 75 PRO HA H 16.318 -12.903 23.789 1.00 . A A . 75 PRO HA 1 1
15 22398 1 1 75 PRO HB2 H 15.304 -11.243 25.683 1.00 . A A . 75 PRO HB2 1 1
15 22399 1 1 75 PRO HB3 H 16.795 -10.895 24.800 1.00 . A A . 75 PRO HB3 1 1
15 22400 1 1 75 PRO HD2 H 14.311 -9.783 22.045 1.00 . A A . 75 PRO HD2 1 1
15 22401 1 1 75 PRO HD3 H 16.080 -9.694 22.169 1.00 . A A . 75 PRO HD3 1 1
15 22402 1 1 75 PRO HG2 H 14.029 -9.852 24.330 1.00 . A A . 75 PRO HG2 1 1
15 22403 1 1 75 PRO HG3 H 15.573 -8.981 24.301 1.00 . A A . 75 PRO HG3 1 1
15 22404 1 1 75 PRO N N 15.265 -11.621 22.474 1.00 . A A . 75 PRO N 1 1
15 22405 1 1 75 PRO O O 13.125 -12.472 24.283 1.00 . A A . 75 PRO O 1 1
15 22406 1 1 76 ALA C C 12.786 -14.610 26.420 1.00 . A A . 76 ALA C 1 1
15 22407 1 1 76 ALA CA C 13.335 -15.114 25.090 1.00 . A A . 76 ALA CA 1 1
15 22408 1 1 76 ALA CB C 13.798 -16.558 25.222 1.00 . A A . 76 ALA CB 1 1
15 22409 1 1 76 ALA H H 15.334 -14.647 24.576 1.00 . A A . 76 ALA H 1 1
15 22410 1 1 76 ALA HA H 12.548 -15.081 24.351 1.00 . A A . 76 ALA HA 1 1
15 22411 1 1 76 ALA HB1 H 14.856 -16.577 25.442 1.00 . A A . 76 ALA HB1 1 1
15 22412 1 1 76 ALA HB2 H 13.256 -17.038 26.023 1.00 . A A . 76 ALA HB2 1 1
15 22413 1 1 76 ALA HB3 H 13.613 -17.081 24.296 1.00 . A A . 76 ALA HB3 1 1
15 22414 1 1 76 ALA N N 14.430 -14.273 24.621 1.00 . A A . 76 ALA N 1 1
15 22415 1 1 76 ALA O O 13.443 -13.865 27.149 1.00 . A A . 76 ALA O 1 1
15 22416 1 1 77 PRO C C 11.530 -15.255 29.220 1.00 . A A . 77 PRO C 1 1
15 22417 1 1 77 PRO CA C 10.887 -14.622 27.991 1.00 . A A . 77 PRO CA 1 1
15 22418 1 1 77 PRO CB C 9.457 -15.137 27.810 1.00 . A A . 77 PRO CB 1 1
15 22419 1 1 77 PRO CD C 10.711 -15.909 25.926 1.00 . A A . 77 PRO CD 1 1
15 22420 1 1 77 PRO CG C 9.581 -16.271 26.851 1.00 . A A . 77 PRO CG 1 1
15 22421 1 1 77 PRO HA H 10.873 -13.549 28.106 1.00 . A A . 77 PRO HA 1 1
15 22422 1 1 77 PRO HB2 H 9.067 -15.466 28.763 1.00 . A A . 77 PRO HB2 1 1
15 22423 1 1 77 PRO HB3 H 8.835 -14.350 27.412 1.00 . A A . 77 PRO HB3 1 1
15 22424 1 1 77 PRO HD2 H 11.256 -16.794 25.633 1.00 . A A . 77 PRO HD2 1 1
15 22425 1 1 77 PRO HD3 H 10.336 -15.389 25.057 1.00 . A A . 77 PRO HD3 1 1
15 22426 1 1 77 PRO HG2 H 9.810 -17.180 27.385 1.00 . A A . 77 PRO HG2 1 1
15 22427 1 1 77 PRO HG3 H 8.663 -16.382 26.294 1.00 . A A . 77 PRO HG3 1 1
15 22428 1 1 77 PRO N N 11.552 -15.022 26.747 1.00 . A A . 77 PRO N 1 1
15 22429 1 1 77 PRO O O 12.339 -16.177 29.106 1.00 . A A . 77 PRO O 1 1
15 22430 1 1 78 LYS C C 10.588 -15.802 32.544 1.00 . A A . 78 LYS C 1 1
15 22431 1 1 78 LYS CA C 11.704 -15.274 31.648 1.00 . A A . 78 LYS CA 1 1
15 22432 1 1 78 LYS CB C 12.485 -14.181 32.381 1.00 . A A . 78 LYS CB 1 1
15 22433 1 1 78 LYS CD C 11.128 -12.953 34.102 1.00 . A A . 78 LYS CD 1 1
15 22434 1 1 78 LYS CE C 10.993 -11.545 34.659 1.00 . A A . 78 LYS CE 1 1
15 22435 1 1 78 LYS CG C 11.662 -12.940 32.679 1.00 . A A . 78 LYS CG 1 1
15 22436 1 1 78 LYS H H 10.516 -14.022 30.422 1.00 . A A . 78 LYS H 1 1
15 22437 1 1 78 LYS HA H 12.373 -16.086 31.411 1.00 . A A . 78 LYS HA 1 1
15 22438 1 1 78 LYS HB2 H 12.848 -14.580 33.317 1.00 . A A . 78 LYS HB2 1 1
15 22439 1 1 78 LYS HB3 H 13.330 -13.890 31.773 1.00 . A A . 78 LYS HB3 1 1
15 22440 1 1 78 LYS HD2 H 10.157 -13.425 34.108 1.00 . A A . 78 LYS HD2 1 1
15 22441 1 1 78 LYS HD3 H 11.808 -13.515 34.727 1.00 . A A . 78 LYS HD3 1 1
15 22442 1 1 78 LYS HE2 H 10.826 -11.608 35.724 1.00 . A A . 78 LYS HE2 1 1
15 22443 1 1 78 LYS HE3 H 11.910 -11.007 34.470 1.00 . A A . 78 LYS HE3 1 1
15 22444 1 1 78 LYS HG2 H 12.283 -12.066 32.548 1.00 . A A . 78 LYS HG2 1 1
15 22445 1 1 78 LYS HG3 H 10.829 -12.898 31.992 1.00 . A A . 78 LYS HG3 1 1
15 22446 1 1 78 LYS HZ1 H 10.222 -10.087 33.377 1.00 . A A . 78 LYS HZ1 1 1
15 22447 1 1 78 LYS HZ2 H 9.292 -10.337 34.767 1.00 . A A . 78 LYS HZ2 1 1
15 22448 1 1 78 LYS HZ3 H 9.251 -11.466 33.508 1.00 . A A . 78 LYS HZ3 1 1
15 22449 1 1 78 LYS N N 11.165 -14.756 30.396 1.00 . A A . 78 LYS N 1 1
15 22450 1 1 78 LYS NZ N 9.860 -10.807 34.034 1.00 . A A . 78 LYS NZ 1 1
15 22451 1 1 78 LYS O O 10.710 -15.803 33.768 1.00 . A A . 78 LYS O 1 1
15 22452 1 1 79 GLU C C 7.714 -17.940 31.912 1.00 . A A . 79 GLU C 1 1
15 22453 1 1 79 GLU CA C 8.364 -16.784 32.666 1.00 . A A . 79 GLU CA 1 1
15 22454 1 1 79 GLU CB C 7.333 -15.683 32.922 1.00 . A A . 79 GLU CB 1 1
15 22455 1 1 79 GLU CD C 5.381 -14.884 34.312 1.00 . A A . 79 GLU CD 1 1
15 22456 1 1 79 GLU CG C 6.336 -16.025 34.016 1.00 . A A . 79 GLU CG 1 1
15 22457 1 1 79 GLU H H 9.462 -16.225 30.945 1.00 . A A . 79 GLU H 1 1
15 22458 1 1 79 GLU HA H 8.729 -17.149 33.615 1.00 . A A . 79 GLU HA 1 1
15 22459 1 1 79 GLU HB2 H 7.851 -14.779 33.204 1.00 . A A . 79 GLU HB2 1 1
15 22460 1 1 79 GLU HB3 H 6.785 -15.502 32.009 1.00 . A A . 79 GLU HB3 1 1
15 22461 1 1 79 GLU HG2 H 5.761 -16.884 33.706 1.00 . A A . 79 GLU HG2 1 1
15 22462 1 1 79 GLU HG3 H 6.879 -16.263 34.919 1.00 . A A . 79 GLU HG3 1 1
15 22463 1 1 79 GLU N N 9.501 -16.252 31.924 1.00 . A A . 79 GLU N 1 1
15 22464 1 1 79 GLU O O 7.282 -17.785 30.769 1.00 . A A . 79 GLU O 1 1
15 22465 1 1 79 GLU OE1 O 4.667 -14.453 33.382 1.00 . A A . 79 GLU OE1 1 1
15 22466 1 1 79 GLU OE2 O 5.347 -14.424 35.472 1.00 . A A . 79 GLU OE2 1 1
15 22467 1 1 80 ASP C C 7.728 -20.610 30.622 1.00 . A A . 80 ASP C 1 1
15 22468 1 1 80 ASP CA C 7.051 -20.281 31.949 1.00 . A A . 80 ASP CA 1 1
15 22469 1 1 80 ASP CB C 5.552 -20.068 31.733 1.00 . A A . 80 ASP CB 1 1
15 22470 1 1 80 ASP CG C 4.766 -20.126 33.027 1.00 . A A . 80 ASP CG 1 1
15 22471 1 1 80 ASP H H 8.010 -19.159 33.468 1.00 . A A . 80 ASP H 1 1
15 22472 1 1 80 ASP HA H 7.193 -21.110 32.626 1.00 . A A . 80 ASP HA 1 1
15 22473 1 1 80 ASP HB2 H 5.395 -19.099 31.281 1.00 . A A . 80 ASP HB2 1 1
15 22474 1 1 80 ASP HB3 H 5.178 -20.834 31.070 1.00 . A A . 80 ASP HB3 1 1
15 22475 1 1 80 ASP N N 7.648 -19.098 32.558 1.00 . A A . 80 ASP N 1 1
15 22476 1 1 80 ASP O O 7.075 -20.676 29.581 1.00 . A A . 80 ASP O 1 1
15 22477 1 1 80 ASP OD1 O 5.348 -20.522 34.059 1.00 . A A . 80 ASP OD1 1 1
15 22478 1 1 80 ASP OD2 O 3.567 -19.775 33.010 1.00 . A A . 80 ASP OD2 1 1
15 22479 1 1 81 ALA C C 11.013 -22.005 29.807 1.00 . A A . 81 ALA C 1 1
15 22480 1 1 81 ALA CA C 9.805 -21.137 29.470 1.00 . A A . 81 ALA CA 1 1
15 22481 1 1 81 ALA CB C 10.248 -19.862 28.768 1.00 . A A . 81 ALA CB 1 1
15 22482 1 1 81 ALA H H 9.505 -20.747 31.528 1.00 . A A . 81 ALA H 1 1
15 22483 1 1 81 ALA HA H 9.158 -21.682 28.798 1.00 . A A . 81 ALA HA 1 1
15 22484 1 1 81 ALA HB1 H 11.291 -19.946 28.495 1.00 . A A . 81 ALA HB1 1 1
15 22485 1 1 81 ALA HB2 H 9.654 -19.716 27.878 1.00 . A A . 81 ALA HB2 1 1
15 22486 1 1 81 ALA HB3 H 10.117 -19.021 29.432 1.00 . A A . 81 ALA HB3 1 1
15 22487 1 1 81 ALA N N 9.040 -20.814 30.668 1.00 . A A . 81 ALA N 1 1
15 22488 1 1 81 ALA O O 11.463 -22.042 30.953 1.00 . A A . 81 ALA O 1 1
15 22489 1 1 82 LEU C C 13.921 -22.761 29.381 1.00 . A A . 82 LEU C 1 1
15 22490 1 1 82 LEU CA C 12.689 -23.571 28.993 1.00 . A A . 82 LEU CA 1 1
15 22491 1 1 82 LEU CB C 12.968 -24.367 27.717 1.00 . A A . 82 LEU CB 1 1
15 22492 1 1 82 LEU CD1 C 12.575 -26.628 28.726 1.00 . A A . 82 LEU CD1 1 1
15 22493 1 1 82 LEU CD2 C 10.721 -25.461 27.519 1.00 . A A . 82 LEU CD2 1 1
15 22494 1 1 82 LEU CG C 12.224 -25.695 27.577 1.00 . A A . 82 LEU CG 1 1
15 22495 1 1 82 LEU H H 11.131 -22.631 27.912 1.00 . A A . 82 LEU H 1 1
15 22496 1 1 82 LEU HA H 12.458 -24.259 29.793 1.00 . A A . 82 LEU HA 1 1
15 22497 1 1 82 LEU HB2 H 12.699 -23.748 26.875 1.00 . A A . 82 LEU HB2 1 1
15 22498 1 1 82 LEU HB3 H 14.028 -24.576 27.684 1.00 . A A . 82 LEU HB3 1 1
15 22499 1 1 82 LEU HD11 H 12.701 -27.631 28.350 1.00 . A A . 82 LEU HD11 1 1
15 22500 1 1 82 LEU HD12 H 11.780 -26.614 29.457 1.00 . A A . 82 LEU HD12 1 1
15 22501 1 1 82 LEU HD13 H 13.494 -26.298 29.189 1.00 . A A . 82 LEU HD13 1 1
15 22502 1 1 82 LEU HD21 H 10.403 -24.944 28.413 1.00 . A A . 82 LEU HD21 1 1
15 22503 1 1 82 LEU HD22 H 10.211 -26.411 27.452 1.00 . A A . 82 LEU HD22 1 1
15 22504 1 1 82 LEU HD23 H 10.484 -24.862 26.653 1.00 . A A . 82 LEU HD23 1 1
15 22505 1 1 82 LEU HG H 12.524 -26.174 26.656 1.00 . A A . 82 LEU HG 1 1
15 22506 1 1 82 LEU N N 11.533 -22.702 28.803 1.00 . A A . 82 LEU N 1 1
15 22507 1 1 82 LEU O O 14.412 -21.944 28.601 1.00 . A A . 82 LEU O 1 1
15 22508 1 1 83 THR C C 16.851 -23.139 30.936 1.00 . A A . 83 THR C 1 1
15 22509 1 1 83 THR CA C 15.596 -22.287 31.082 1.00 . A A . 83 THR CA 1 1
15 22510 1 1 83 THR CB C 15.432 -21.884 32.560 1.00 . A A . 83 THR CB 1 1
15 22511 1 1 83 THR CG2 C 15.074 -23.091 33.414 1.00 . A A . 83 THR CG2 1 1
15 22512 1 1 83 THR H H 13.985 -23.657 31.166 1.00 . A A . 83 THR H 1 1
15 22513 1 1 83 THR HA H 15.713 -21.387 30.497 1.00 . A A . 83 THR HA 1 1
15 22514 1 1 83 THR HB H 14.634 -21.160 32.634 1.00 . A A . 83 THR HB 1 1
15 22515 1 1 83 THR HG1 H 16.446 -20.720 33.787 1.00 . A A . 83 THR HG1 1 1
15 22516 1 1 83 THR HG21 H 15.227 -23.995 32.842 1.00 . A A . 83 THR HG21 1 1
15 22517 1 1 83 THR HG22 H 14.038 -23.026 33.712 1.00 . A A . 83 THR HG22 1 1
15 22518 1 1 83 THR HG23 H 15.701 -23.110 34.292 1.00 . A A . 83 THR HG23 1 1
15 22519 1 1 83 THR N N 14.420 -22.994 30.591 1.00 . A A . 83 THR N 1 1
15 22520 1 1 83 THR O O 17.502 -23.479 31.924 1.00 . A A . 83 THR O 1 1
15 22521 1 1 83 THR OG1 O 16.644 -21.295 33.044 1.00 . A A . 83 THR OG1 1 1
15 22522 1 1 84 VAL C C 19.405 -23.504 28.633 1.00 . A A . 84 VAL C 1 1
15 22523 1 1 84 VAL CA C 18.365 -24.294 29.420 1.00 . A A . 84 VAL CA 1 1
15 22524 1 1 84 VAL CB C 17.999 -25.566 28.632 1.00 . A A . 84 VAL CB 1 1
15 22525 1 1 84 VAL CG1 C 17.400 -26.614 29.558 1.00 . A A . 84 VAL CG1 1 1
15 22526 1 1 84 VAL CG2 C 17.040 -25.233 27.499 1.00 . A A . 84 VAL CG2 1 1
15 22527 1 1 84 VAL H H 16.627 -23.182 28.949 1.00 . A A . 84 VAL H 1 1
15 22528 1 1 84 VAL HA H 18.794 -24.593 30.365 1.00 . A A . 84 VAL HA 1 1
15 22529 1 1 84 VAL HB H 18.903 -25.972 28.203 1.00 . A A . 84 VAL HB 1 1
15 22530 1 1 84 VAL HG11 H 16.447 -26.937 29.166 1.00 . A A . 84 VAL HG11 1 1
15 22531 1 1 84 VAL HG12 H 18.069 -27.460 29.625 1.00 . A A . 84 VAL HG12 1 1
15 22532 1 1 84 VAL HG13 H 17.259 -26.188 30.540 1.00 . A A . 84 VAL HG13 1 1
15 22533 1 1 84 VAL HG21 H 16.170 -24.735 27.900 1.00 . A A . 84 VAL HG21 1 1
15 22534 1 1 84 VAL HG22 H 17.532 -24.583 26.790 1.00 . A A . 84 VAL HG22 1 1
15 22535 1 1 84 VAL HG23 H 16.739 -26.143 27.003 1.00 . A A . 84 VAL HG23 1 1
15 22536 1 1 84 VAL N N 17.186 -23.483 29.696 1.00 . A A . 84 VAL N 1 1
15 22537 1 1 84 VAL O O 20.607 -23.635 28.865 1.00 . A A . 84 VAL O 1 1
15 22538 1 1 85 VAL C C 20.700 -20.969 27.744 1.00 . A A . 85 VAL C 1 1
15 22539 1 1 85 VAL CA C 19.822 -21.867 26.880 1.00 . A A . 85 VAL CA 1 1
15 22540 1 1 85 VAL CB C 19.028 -20.993 25.891 1.00 . A A . 85 VAL CB 1 1
15 22541 1 1 85 VAL CG1 C 19.972 -20.256 24.953 1.00 . A A . 85 VAL CG1 1 1
15 22542 1 1 85 VAL CG2 C 18.038 -21.840 25.108 1.00 . A A . 85 VAL CG2 1 1
15 22543 1 1 85 VAL H H 17.966 -22.620 27.563 1.00 . A A . 85 VAL H 1 1
15 22544 1 1 85 VAL HA H 20.455 -22.533 26.311 1.00 . A A . 85 VAL HA 1 1
15 22545 1 1 85 VAL HB H 18.473 -20.259 26.457 1.00 . A A . 85 VAL HB 1 1
15 22546 1 1 85 VAL HG11 H 20.516 -19.505 25.507 1.00 . A A . 85 VAL HG11 1 1
15 22547 1 1 85 VAL HG12 H 20.668 -20.959 24.517 1.00 . A A . 85 VAL HG12 1 1
15 22548 1 1 85 VAL HG13 H 19.401 -19.781 24.169 1.00 . A A . 85 VAL HG13 1 1
15 22549 1 1 85 VAL HG21 H 18.539 -22.716 24.724 1.00 . A A . 85 VAL HG21 1 1
15 22550 1 1 85 VAL HG22 H 17.230 -22.144 25.757 1.00 . A A . 85 VAL HG22 1 1
15 22551 1 1 85 VAL HG23 H 17.641 -21.263 24.286 1.00 . A A . 85 VAL HG23 1 1
15 22552 1 1 85 VAL N N 18.934 -22.681 27.701 1.00 . A A . 85 VAL N 1 1
15 22553 1 1 85 VAL O O 20.212 -20.283 28.641 1.00 . A A . 85 VAL O 1 1
15 22554 1 1 86 GLY C C 24.311 -20.774 28.308 1.00 . A A . 86 GLY C 1 1
15 22555 1 1 86 GLY CA C 22.927 -20.161 28.228 1.00 . A A . 86 GLY CA 1 1
15 22556 1 1 86 GLY H H 22.334 -21.546 26.741 1.00 . A A . 86 GLY H 1 1
15 22557 1 1 86 GLY HA2 H 23.000 -19.190 27.761 1.00 . A A . 86 GLY HA2 1 1
15 22558 1 1 86 GLY HA3 H 22.542 -20.039 29.230 1.00 . A A . 86 GLY HA3 1 1
15 22559 1 1 86 GLY N N 22.001 -20.979 27.468 1.00 . A A . 86 GLY N 1 1
15 22560 1 1 86 GLY O O 24.528 -21.896 27.850 1.00 . A A . 86 GLY O 1 1
15 22561 1 1 87 ASP C C 26.762 -21.421 30.242 1.00 . A A . 87 ASP C 1 1
15 22562 1 1 87 ASP CA C 26.622 -20.512 29.025 1.00 . A A . 87 ASP CA 1 1
15 22563 1 1 87 ASP CB C 27.586 -19.331 29.143 1.00 . A A . 87 ASP CB 1 1
15 22564 1 1 87 ASP CG C 27.131 -18.311 30.168 1.00 . A A . 87 ASP CG 1 1
15 22565 1 1 87 ASP H H 25.016 -19.148 29.233 1.00 . A A . 87 ASP H 1 1
15 22566 1 1 87 ASP HA H 26.867 -21.078 28.139 1.00 . A A . 87 ASP HA 1 1
15 22567 1 1 87 ASP HB2 H 28.560 -19.697 29.434 1.00 . A A . 87 ASP HB2 1 1
15 22568 1 1 87 ASP HB3 H 27.663 -18.841 28.183 1.00 . A A . 87 ASP HB3 1 1
15 22569 1 1 87 ASP N N 25.251 -20.035 28.888 1.00 . A A . 87 ASP N 1 1
15 22570 1 1 87 ASP O O 26.921 -20.948 31.368 1.00 . A A . 87 ASP O 1 1
15 22571 1 1 87 ASP OD1 O 26.124 -17.620 29.911 1.00 . A A . 87 ASP OD1 1 1
15 22572 1 1 87 ASP OD2 O 27.783 -18.204 31.228 1.00 . A A . 87 ASP OD2 1 1
15 22573 1 1 88 TRP C C 25.925 -23.326 32.262 1.00 . A A . 88 TRP C 1 1
15 22574 1 1 88 TRP CA C 26.819 -23.703 31.086 1.00 . A A . 88 TRP CA 1 1
15 22575 1 1 88 TRP CB C 28.273 -23.809 31.548 1.00 . A A . 88 TRP CB 1 1
15 22576 1 1 88 TRP CD1 C 30.001 -22.455 30.225 1.00 . A A . 88 TRP CD1 1 1
15 22577 1 1 88 TRP CD2 C 29.626 -24.510 29.416 1.00 . A A . 88 TRP CD2 1 1
15 22578 1 1 88 TRP CE2 C 30.587 -23.876 28.605 1.00 . A A . 88 TRP CE2 1 1
15 22579 1 1 88 TRP CE3 C 29.232 -25.813 29.101 1.00 . A A . 88 TRP CE3 1 1
15 22580 1 1 88 TRP CG C 29.264 -23.584 30.447 1.00 . A A . 88 TRP CG 1 1
15 22581 1 1 88 TRP CH2 C 30.754 -25.778 27.215 1.00 . A A . 88 TRP CH2 1 1
15 22582 1 1 88 TRP CZ2 C 31.157 -24.502 27.500 1.00 . A A . 88 TRP CZ2 1 1
15 22583 1 1 88 TRP CZ3 C 29.799 -26.433 28.004 1.00 . A A . 88 TRP CZ3 1 1
15 22584 1 1 88 TRP H H 26.572 -23.043 29.089 1.00 . A A . 88 TRP H 1 1
15 22585 1 1 88 TRP HA H 26.503 -24.661 30.701 1.00 . A A . 88 TRP HA 1 1
15 22586 1 1 88 TRP HB2 H 28.455 -23.072 32.316 1.00 . A A . 88 TRP HB2 1 1
15 22587 1 1 88 TRP HB3 H 28.443 -24.796 31.954 1.00 . A A . 88 TRP HB3 1 1
15 22588 1 1 88 TRP HD1 H 29.952 -21.567 30.836 1.00 . A A . 88 TRP HD1 1 1
15 22589 1 1 88 TRP HE1 H 31.418 -21.956 28.757 1.00 . A A . 88 TRP HE1 1 1
15 22590 1 1 88 TRP HE3 H 28.498 -26.334 29.698 1.00 . A A . 88 TRP HE3 1 1
15 22591 1 1 88 TRP HH2 H 31.170 -26.301 26.367 1.00 . A A . 88 TRP HH2 1 1
15 22592 1 1 88 TRP HZ2 H 31.895 -24.011 26.882 1.00 . A A . 88 TRP HZ2 1 1
15 22593 1 1 88 TRP HZ3 H 29.507 -27.440 27.745 1.00 . A A . 88 TRP HZ3 1 1
15 22594 1 1 88 TRP N N 26.700 -22.727 30.008 1.00 . A A . 88 TRP N 1 1
15 22595 1 1 88 TRP NE1 N 30.798 -22.624 29.118 1.00 . A A . 88 TRP NE1 1 1
15 22596 1 1 88 TRP O O 26.348 -23.377 33.418 1.00 . A A . 88 TRP O 1 1
15 22597 1 1 89 LEU C C 24.394 -21.672 34.043 1.00 . A A . 89 LEU C 1 1
15 22598 1 1 89 LEU CA C 23.733 -22.563 32.996 1.00 . A A . 89 LEU CA 1 1
15 22599 1 1 89 LEU CB C 23.146 -23.807 33.665 1.00 . A A . 89 LEU CB 1 1
15 22600 1 1 89 LEU CD1 C 23.282 -24.920 35.907 1.00 . A A . 89 LEU CD1 1 1
15 22601 1 1 89 LEU CD2 C 24.688 -25.753 34.013 1.00 . A A . 89 LEU CD2 1 1
15 22602 1 1 89 LEU CG C 24.057 -24.528 34.659 1.00 . A A . 89 LEU CG 1 1
15 22603 1 1 89 LEU H H 24.408 -22.928 31.023 1.00 . A A . 89 LEU H 1 1
15 22604 1 1 89 LEU HA H 22.936 -22.010 32.521 1.00 . A A . 89 LEU HA 1 1
15 22605 1 1 89 LEU HB2 H 22.253 -23.509 34.192 1.00 . A A . 89 LEU HB2 1 1
15 22606 1 1 89 LEU HB3 H 22.885 -24.509 32.885 1.00 . A A . 89 LEU HB3 1 1
15 22607 1 1 89 LEU HD11 H 23.023 -24.033 36.464 1.00 . A A . 89 LEU HD11 1 1
15 22608 1 1 89 LEU HD12 H 23.891 -25.566 36.521 1.00 . A A . 89 LEU HD12 1 1
15 22609 1 1 89 LEU HD13 H 22.380 -25.442 35.620 1.00 . A A . 89 LEU HD13 1 1
15 22610 1 1 89 LEU HD21 H 24.526 -25.720 32.946 1.00 . A A . 89 LEU HD21 1 1
15 22611 1 1 89 LEU HD22 H 24.236 -26.646 34.419 1.00 . A A . 89 LEU HD22 1 1
15 22612 1 1 89 LEU HD23 H 25.749 -25.761 34.216 1.00 . A A . 89 LEU HD23 1 1
15 22613 1 1 89 LEU HG H 24.853 -23.859 34.958 1.00 . A A . 89 LEU HG 1 1
15 22614 1 1 89 LEU N N 24.688 -22.948 31.962 1.00 . A A . 89 LEU N 1 1
15 22615 1 1 89 LEU O O 24.062 -21.736 35.226 1.00 . A A . 89 LEU O 1 1
15 22616 1 1 90 GLY C C 25.068 -19.142 35.369 1.00 . A A . 90 GLY C 1 1
15 22617 1 1 90 GLY CA C 26.022 -19.947 34.509 1.00 . A A . 90 GLY CA 1 1
15 22618 1 1 90 GLY H H 25.554 -20.832 32.644 1.00 . A A . 90 GLY H 1 1
15 22619 1 1 90 GLY HA2 H 26.664 -20.531 35.152 1.00 . A A . 90 GLY HA2 1 1
15 22620 1 1 90 GLY HA3 H 26.631 -19.265 33.934 1.00 . A A . 90 GLY HA3 1 1
15 22621 1 1 90 GLY N N 25.331 -20.840 33.598 1.00 . A A . 90 GLY N 1 1
15 22622 1 1 90 GLY O O 25.011 -19.326 36.585 1.00 . A A . 90 GLY O 1 1
15 22623 1 1 91 ASP C C 24.049 -16.625 36.563 1.00 . A A . 91 ASP C 1 1
15 22624 1 1 91 ASP CA C 23.359 -17.411 35.452 1.00 . A A . 91 ASP CA 1 1
15 22625 1 1 91 ASP CB C 22.238 -18.270 36.039 1.00 . A A . 91 ASP CB 1 1
15 22626 1 1 91 ASP CG C 20.943 -17.497 36.204 1.00 . A A . 91 ASP CG 1 1
15 22627 1 1 91 ASP H H 24.407 -18.148 33.766 1.00 . A A . 91 ASP H 1 1
15 22628 1 1 91 ASP HA H 22.935 -16.714 34.745 1.00 . A A . 91 ASP HA 1 1
15 22629 1 1 91 ASP HB2 H 22.053 -19.108 35.382 1.00 . A A . 91 ASP HB2 1 1
15 22630 1 1 91 ASP HB3 H 22.543 -18.637 37.007 1.00 . A A . 91 ASP HB3 1 1
15 22631 1 1 91 ASP N N 24.316 -18.248 34.737 1.00 . A A . 91 ASP N 1 1
15 22632 1 1 91 ASP O O 23.563 -16.571 37.692 1.00 . A A . 91 ASP O 1 1
15 22633 1 1 91 ASP OD1 O 20.374 -17.066 35.179 1.00 . A A . 91 ASP OD1 1 1
15 22634 1 1 91 ASP OD2 O 20.499 -17.325 37.358 1.00 . A A . 91 ASP OD2 1 1
15 22635 1 1 92 ALA C C 25.384 -13.817 37.315 1.00 . A A . 92 ALA C 1 1
15 22636 1 1 92 ALA CA C 25.939 -15.233 37.203 1.00 . A A . 92 ALA CA 1 1
15 22637 1 1 92 ALA CB C 27.411 -15.195 36.819 1.00 . A A . 92 ALA CB 1 1
15 22638 1 1 92 ALA H H 25.520 -16.096 35.317 1.00 . A A . 92 ALA H 1 1
15 22639 1 1 92 ALA HA H 25.855 -15.719 38.164 1.00 . A A . 92 ALA HA 1 1
15 22640 1 1 92 ALA HB1 H 27.638 -14.244 36.360 1.00 . A A . 92 ALA HB1 1 1
15 22641 1 1 92 ALA HB2 H 28.017 -15.323 37.704 1.00 . A A . 92 ALA HB2 1 1
15 22642 1 1 92 ALA HB3 H 27.621 -15.992 36.121 1.00 . A A . 92 ALA HB3 1 1
15 22643 1 1 92 ALA N N 25.184 -16.017 36.234 1.00 . A A . 92 ALA N 1 1
15 22644 1 1 92 ALA O O 25.427 -13.045 36.357 1.00 . A A . 92 ALA O 1 1
15 22645 1 1 93 ARG C C 25.221 -11.323 39.609 1.00 . A A . 93 ARG C 1 1
15 22646 1 1 93 ARG CA C 24.297 -12.160 38.728 1.00 . A A . 93 ARG CA 1 1
15 22647 1 1 93 ARG CB C 22.921 -12.280 39.384 1.00 . A A . 93 ARG CB 1 1
15 22648 1 1 93 ARG CD C 20.719 -13.487 39.496 1.00 . A A . 93 ARG CD 1 1
15 22649 1 1 93 ARG CG C 22.028 -13.327 38.738 1.00 . A A . 93 ARG CG 1 1
15 22650 1 1 93 ARG CZ C 20.006 -13.606 41.846 1.00 . A A . 93 ARG CZ 1 1
15 22651 1 1 93 ARG H H 24.858 -14.141 39.217 1.00 . A A . 93 ARG H 1 1
15 22652 1 1 93 ARG HA H 24.189 -11.669 37.773 1.00 . A A . 93 ARG HA 1 1
15 22653 1 1 93 ARG HB2 H 23.051 -12.542 40.424 1.00 . A A . 93 ARG HB2 1 1
15 22654 1 1 93 ARG HB3 H 22.421 -11.325 39.322 1.00 . A A . 93 ARG HB3 1 1
15 22655 1 1 93 ARG HD2 H 20.151 -12.574 39.404 1.00 . A A . 93 ARG HD2 1 1
15 22656 1 1 93 ARG HD3 H 20.163 -14.303 39.058 1.00 . A A . 93 ARG HD3 1 1
15 22657 1 1 93 ARG HE H 21.822 -14.094 41.179 1.00 . A A . 93 ARG HE 1 1
15 22658 1 1 93 ARG HG2 H 21.809 -13.025 37.725 1.00 . A A . 93 ARG HG2 1 1
15 22659 1 1 93 ARG HG3 H 22.548 -14.274 38.730 1.00 . A A . 93 ARG HG3 1 1
15 22660 1 1 93 ARG HH11 H 18.590 -12.959 40.559 1.00 . A A . 93 ARG HH11 1 1
15 22661 1 1 93 ARG HH12 H 18.100 -13.047 42.219 1.00 . A A . 93 ARG HH12 1 1
15 22662 1 1 93 ARG HH21 H 21.190 -14.215 43.367 1.00 . A A . 93 ARG HH21 1 1
15 22663 1 1 93 ARG HH22 H 19.580 -13.761 43.815 1.00 . A A . 93 ARG HH22 1 1
15 22664 1 1 93 ARG N N 24.863 -13.482 38.491 1.00 . A A . 93 ARG N 1 1
15 22665 1 1 93 ARG NE N 20.938 -13.768 40.912 1.00 . A A . 93 ARG NE 1 1
15 22666 1 1 93 ARG NH1 N 18.800 -13.168 41.514 1.00 . A A . 93 ARG NH1 1 1
15 22667 1 1 93 ARG NH2 N 20.281 -13.884 43.114 1.00 . A A . 93 ARG NH2 1 1
15 22668 1 1 93 ARG O O 25.608 -11.748 40.697 1.00 . A A . 93 ARG O 1 1
15 22669 1 1 94 GLU C C 25.881 -7.823 39.909 1.00 . A A . 94 GLU C 1 1
15 22670 1 1 94 GLU CA C 26.448 -9.239 39.874 1.00 . A A . 94 GLU CA 1 1
15 22671 1 1 94 GLU CB C 27.845 -9.225 39.250 1.00 . A A . 94 GLU CB 1 1
15 22672 1 1 94 GLU CD C 30.309 -9.388 39.785 1.00 . A A . 94 GLU CD 1 1
15 22673 1 1 94 GLU CG C 28.950 -8.890 40.238 1.00 . A A . 94 GLU CG 1 1
15 22674 1 1 94 GLU H H 25.228 -9.850 38.256 1.00 . A A . 94 GLU H 1 1
15 22675 1 1 94 GLU HA H 26.520 -9.610 40.886 1.00 . A A . 94 GLU HA 1 1
15 22676 1 1 94 GLU HB2 H 28.049 -10.199 38.830 1.00 . A A . 94 GLU HB2 1 1
15 22677 1 1 94 GLU HB3 H 27.865 -8.491 38.459 1.00 . A A . 94 GLU HB3 1 1
15 22678 1 1 94 GLU HG2 H 28.998 -7.818 40.356 1.00 . A A . 94 GLU HG2 1 1
15 22679 1 1 94 GLU HG3 H 28.715 -9.345 41.189 1.00 . A A . 94 GLU HG3 1 1
15 22680 1 1 94 GLU N N 25.570 -10.133 39.130 1.00 . A A . 94 GLU N 1 1
15 22681 1 1 94 GLU O O 25.217 -7.386 38.970 1.00 . A A . 94 GLU O 1 1
15 22682 1 1 94 GLU OE1 O 30.498 -10.620 39.718 1.00 . A A . 94 GLU OE1 1 1
15 22683 1 1 94 GLU OE2 O 31.183 -8.544 39.497 1.00 . A A . 94 GLU OE2 1 1
15 22684 1 1 95 ASN C C 26.826 -4.763 41.254 1.00 . A A . 95 ASN C 1 1
15 22685 1 1 95 ASN CA C 25.662 -5.745 41.158 1.00 . A A . 95 ASN CA 1 1
15 22686 1 1 95 ASN CB C 24.783 -5.635 42.405 1.00 . A A . 95 ASN CB 1 1
15 22687 1 1 95 ASN CG C 23.549 -6.512 42.322 1.00 . A A . 95 ASN CG 1 1
15 22688 1 1 95 ASN H H 26.682 -7.514 41.715 1.00 . A A . 95 ASN H 1 1
15 22689 1 1 95 ASN HA H 25.071 -5.500 40.289 1.00 . A A . 95 ASN HA 1 1
15 22690 1 1 95 ASN HB2 H 25.356 -5.936 43.270 1.00 . A A . 95 ASN HB2 1 1
15 22691 1 1 95 ASN HB3 H 24.467 -4.610 42.527 1.00 . A A . 95 ASN HB3 1 1
15 22692 1 1 95 ASN HD21 H 22.671 -5.204 41.108 1.00 . A A . 95 ASN HD21 1 1
15 22693 1 1 95 ASN HD22 H 21.744 -6.610 41.492 1.00 . A A . 95 ASN HD22 1 1
15 22694 1 1 95 ASN N N 26.147 -7.111 41.000 1.00 . A A . 95 ASN N 1 1
15 22695 1 1 95 ASN ND2 N 22.555 -6.064 41.564 1.00 . A A . 95 ASN ND2 1 1
15 22696 1 1 95 ASN O O 27.877 -5.082 41.809 1.00 . A A . 95 ASN O 1 1
15 22697 1 1 95 ASN OD1 O 23.490 -7.580 42.931 1.00 . A A . 95 ASN OD1 1 1
15 22698 1 1 96 ASP C C 27.236 -1.363 41.614 1.00 . A A . 96 ASP C 1 1
15 22699 1 1 96 ASP CA C 27.661 -2.536 40.737 1.00 . A A . 96 ASP CA 1 1
15 22700 1 1 96 ASP CB C 27.959 -2.047 39.319 1.00 . A A . 96 ASP CB 1 1
15 22701 1 1 96 ASP CG C 29.141 -1.099 39.270 1.00 . A A . 96 ASP CG 1 1
15 22702 1 1 96 ASP H H 25.769 -3.371 40.283 1.00 . A A . 96 ASP H 1 1
15 22703 1 1 96 ASP HA H 28.556 -2.974 41.152 1.00 . A A . 96 ASP HA 1 1
15 22704 1 1 96 ASP HB2 H 28.177 -2.898 38.690 1.00 . A A . 96 ASP HB2 1 1
15 22705 1 1 96 ASP HB3 H 27.091 -1.532 38.933 1.00 . A A . 96 ASP HB3 1 1
15 22706 1 1 96 ASP N N 26.629 -3.567 40.711 1.00 . A A . 96 ASP N 1 1
15 22707 1 1 96 ASP O O 27.318 -0.205 41.204 1.00 . A A . 96 ASP O 1 1
15 22708 1 1 96 ASP OD1 O 30.243 -1.502 39.699 1.00 . A A . 96 ASP OD1 1 1
15 22709 1 1 96 ASP OD2 O 28.965 0.045 38.801 1.00 . A A . 96 ASP OD2 1 1
15 22710 1 1 97 LEU C C 27.268 -0.573 44.969 1.00 . A A . 97 LEU C 1 1
15 22711 1 1 97 LEU CA C 26.340 -0.642 43.760 1.00 . A A . 97 LEU CA 1 1
15 22712 1 1 97 LEU CB C 24.908 -0.920 44.218 1.00 . A A . 97 LEU CB 1 1
15 22713 1 1 97 LEU CD1 C 23.889 1.191 43.330 1.00 . A A . 97 LEU CD1 1 1
15 22714 1 1 97 LEU CD2 C 23.871 -0.885 41.935 1.00 . A A . 97 LEU CD2 1 1
15 22715 1 1 97 LEU CG C 23.798 -0.327 43.349 1.00 . A A . 97 LEU CG 1 1
15 22716 1 1 97 LEU H H 26.738 -2.611 43.095 1.00 . A A . 97 LEU H 1 1
15 22717 1 1 97 LEU HA H 26.367 0.307 43.246 1.00 . A A . 97 LEU HA 1 1
15 22718 1 1 97 LEU HB2 H 24.771 -1.990 44.244 1.00 . A A . 97 LEU HB2 1 1
15 22719 1 1 97 LEU HB3 H 24.797 -0.520 45.216 1.00 . A A . 97 LEU HB3 1 1
15 22720 1 1 97 LEU HD11 H 24.403 1.532 44.216 1.00 . A A . 97 LEU HD11 1 1
15 22721 1 1 97 LEU HD12 H 22.894 1.611 43.306 1.00 . A A . 97 LEU HD12 1 1
15 22722 1 1 97 LEU HD13 H 24.434 1.508 42.452 1.00 . A A . 97 LEU HD13 1 1
15 22723 1 1 97 LEU HD21 H 24.453 -0.219 41.315 1.00 . A A . 97 LEU HD21 1 1
15 22724 1 1 97 LEU HD22 H 22.873 -0.974 41.531 1.00 . A A . 97 LEU HD22 1 1
15 22725 1 1 97 LEU HD23 H 24.340 -1.858 41.957 1.00 . A A . 97 LEU HD23 1 1
15 22726 1 1 97 LEU HG H 22.838 -0.598 43.767 1.00 . A A . 97 LEU HG 1 1
15 22727 1 1 97 LEU N N 26.780 -1.670 42.824 1.00 . A A . 97 LEU N 1 1
15 22728 1 1 97 LEU O O 26.895 -0.968 46.072 1.00 . A A . 97 LEU O 1 1
15 22729 1 1 98 GLU C C 29.515 1.488 46.349 1.00 . A A . 98 GLU C 1 1
15 22730 1 1 98 GLU CA C 29.458 0.056 45.824 1.00 . A A . 98 GLU CA 1 1
15 22731 1 1 98 GLU CB C 30.842 -0.373 45.332 1.00 . A A . 98 GLU CB 1 1
15 22732 1 1 98 GLU CD C 32.224 -2.406 44.751 1.00 . A A . 98 GLU CD 1 1
15 22733 1 1 98 GLU CG C 30.859 -1.749 44.688 1.00 . A A . 98 GLU CG 1 1
15 22734 1 1 98 GLU H H 28.717 0.233 43.849 1.00 . A A . 98 GLU H 1 1
15 22735 1 1 98 GLU HA H 29.153 -0.597 46.628 1.00 . A A . 98 GLU HA 1 1
15 22736 1 1 98 GLU HB2 H 31.192 0.346 44.606 1.00 . A A . 98 GLU HB2 1 1
15 22737 1 1 98 GLU HB3 H 31.521 -0.383 46.171 1.00 . A A . 98 GLU HB3 1 1
15 22738 1 1 98 GLU HG2 H 30.149 -2.381 45.201 1.00 . A A . 98 GLU HG2 1 1
15 22739 1 1 98 GLU HG3 H 30.570 -1.652 43.652 1.00 . A A . 98 GLU HG3 1 1
15 22740 1 1 98 GLU N N 28.478 -0.066 44.751 1.00 . A A . 98 GLU N 1 1
15 22741 1 1 98 GLU O O 30.562 2.134 46.311 1.00 . A A . 98 GLU O 1 1
15 22742 1 1 98 GLU OE1 O 33.168 -1.765 45.258 1.00 . A A . 98 GLU OE1 1 1
15 22743 1 1 98 GLU OE2 O 32.347 -3.562 44.294 1.00 . A A . 98 GLU OE2 1 1
15 22744 1 1 99 HIS C C 28.056 3.311 48.878 1.00 . A A . 99 HIS C 1 1
15 22745 1 1 99 HIS CA C 28.300 3.333 47.372 1.00 . A A . 99 HIS CA 1 1
15 22746 1 1 99 HIS CB C 27.184 4.113 46.675 1.00 . A A . 99 HIS CB 1 1
15 22747 1 1 99 HIS CD2 C 26.525 6.610 46.918 1.00 . A A . 99 HIS CD2 1 1
15 22748 1 1 99 HIS CE1 C 28.489 7.500 46.518 1.00 . A A . 99 HIS CE1 1 1
15 22749 1 1 99 HIS CG C 27.392 5.596 46.687 1.00 . A A . 99 HIS CG 1 1
15 22750 1 1 99 HIS H H 27.579 1.415 46.842 1.00 . A A . 99 HIS H 1 1
15 22751 1 1 99 HIS HA H 29.243 3.822 47.179 1.00 . A A . 99 HIS HA 1 1
15 22752 1 1 99 HIS HB2 H 27.122 3.796 45.644 1.00 . A A . 99 HIS HB2 1 1
15 22753 1 1 99 HIS HB3 H 26.246 3.904 47.167 1.00 . A A . 99 HIS HB3 1 1
15 22754 1 1 99 HIS HD1 H 29.447 5.715 46.236 1.00 . A A . 99 HIS HD1 1 1
15 22755 1 1 99 HIS HD2 H 25.473 6.515 47.147 1.00 . A A . 99 HIS HD2 1 1
15 22756 1 1 99 HIS HE1 H 29.279 8.220 46.371 1.00 . A A . 99 HIS HE1 1 1
15 22757 1 1 99 HIS N N 28.380 1.978 46.839 1.00 . A A . 99 HIS N 1 1
15 22758 1 1 99 HIS ND1 N 28.613 6.187 46.439 1.00 . A A . 99 HIS ND1 1 1
15 22759 1 1 99 HIS NE2 N 27.231 7.782 46.807 1.00 . A A . 99 HIS NE2 1 1
15 22760 1 1 99 HIS O O 27.236 4.070 49.396 1.00 . A A . 99 HIS O 1 1
15 22761 1 1 100 HIS C C 27.199 1.974 51.404 1.00 . A A . 100 HIS C 1 1
15 22762 1 1 100 HIS CA C 28.636 2.316 51.022 1.00 . A A . 100 HIS CA 1 1
15 22763 1 1 100 HIS CB C 29.062 3.614 51.707 1.00 . A A . 100 HIS CB 1 1
15 22764 1 1 100 HIS CD2 C 31.623 3.238 51.533 1.00 . A A . 100 HIS CD2 1 1
15 22765 1 1 100 HIS CE1 C 32.206 5.267 50.940 1.00 . A A . 100 HIS CE1 1 1
15 22766 1 1 100 HIS CG C 30.493 3.980 51.459 1.00 . A A . 100 HIS CG 1 1
15 22767 1 1 100 HIS H H 29.411 1.859 49.106 1.00 . A A . 100 HIS H 1 1
15 22768 1 1 100 HIS HA H 29.282 1.516 51.352 1.00 . A A . 100 HIS HA 1 1
15 22769 1 1 100 HIS HB2 H 28.446 4.424 51.345 1.00 . A A . 100 HIS HB2 1 1
15 22770 1 1 100 HIS HB3 H 28.925 3.513 52.774 1.00 . A A . 100 HIS HB3 1 1
15 22771 1 1 100 HIS HD1 H 30.302 6.015 50.947 1.00 . A A . 100 HIS HD1 1 1
15 22772 1 1 100 HIS HD2 H 31.687 2.192 51.800 1.00 . A A . 100 HIS HD2 1 1
15 22773 1 1 100 HIS HE1 H 32.797 6.123 50.653 1.00 . A A . 100 HIS HE1 1 1
15 22774 1 1 100 HIS N N 28.774 2.436 49.575 1.00 . A A . 100 HIS N 1 1
15 22775 1 1 100 HIS ND1 N 30.893 5.246 51.086 1.00 . A A . 100 HIS ND1 1 1
15 22776 1 1 100 HIS NE2 N 32.673 4.060 51.206 1.00 . A A . 100 HIS NE2 1 1
15 22777 1 1 100 HIS O O 26.583 2.659 52.222 1.00 . A A . 100 HIS O 1 1
15 22778 1 1 101 HIS C C 25.293 -0.683 52.075 1.00 . A A . 101 HIS C 1 1
15 22779 1 1 101 HIS CA C 25.305 0.478 51.085 1.00 . A A . 101 HIS CA 1 1
15 22780 1 1 101 HIS CB C 24.604 0.066 49.789 1.00 . A A . 101 HIS CB 1 1
15 22781 1 1 101 HIS CD2 C 23.965 1.482 47.713 1.00 . A A . 101 HIS CD2 1 1
15 22782 1 1 101 HIS CE1 C 22.940 3.121 48.746 1.00 . A A . 101 HIS CE1 1 1
15 22783 1 1 101 HIS CG C 24.007 1.216 49.039 1.00 . A A . 101 HIS CG 1 1
15 22784 1 1 101 HIS H H 27.210 0.405 50.165 1.00 . A A . 101 HIS H 1 1
15 22785 1 1 101 HIS HA H 24.775 1.311 51.520 1.00 . A A . 101 HIS HA 1 1
15 22786 1 1 101 HIS HB2 H 25.319 -0.418 49.140 1.00 . A A . 101 HIS HB2 1 1
15 22787 1 1 101 HIS HB3 H 23.810 -0.628 50.022 1.00 . A A . 101 HIS HB3 1 1
15 22788 1 1 101 HIS HD1 H 23.221 2.360 50.624 1.00 . A A . 101 HIS HD1 1 1
15 22789 1 1 101 HIS HD2 H 24.379 0.872 46.922 1.00 . A A . 101 HIS HD2 1 1
15 22790 1 1 101 HIS HE1 H 22.400 4.036 48.939 1.00 . A A . 101 HIS HE1 1 1
15 22791 1 1 101 HIS N N 26.670 0.910 50.807 1.00 . A A . 101 HIS N 1 1
15 22792 1 1 101 HIS ND1 N 23.357 2.263 49.659 1.00 . A A . 101 HIS ND1 1 1
15 22793 1 1 101 HIS NE2 N 23.296 2.671 47.557 1.00 . A A . 101 HIS NE2 1 1
15 22794 1 1 101 HIS O O 25.266 -1.849 51.680 1.00 . A A . 101 HIS O 1 1
15 22795 1 1 102 HIS C C 26.168 -2.567 54.013 1.00 . A A . 102 HIS C 1 1
15 22796 1 1 102 HIS CA C 25.306 -1.372 54.410 1.00 . A A . 102 HIS CA 1 1
15 22797 1 1 102 HIS CB C 23.876 -1.831 54.693 1.00 . A A . 102 HIS CB 1 1
15 22798 1 1 102 HIS CD2 C 22.461 -1.823 52.520 1.00 . A A . 102 HIS CD2 1 1
15 22799 1 1 102 HIS CE1 C 22.508 -3.974 52.099 1.00 . A A . 102 HIS CE1 1 1
15 22800 1 1 102 HIS CG C 23.186 -2.414 53.498 1.00 . A A . 102 HIS CG 1 1
15 22801 1 1 102 HIS H H 25.335 0.591 53.615 1.00 . A A . 102 HIS H 1 1
15 22802 1 1 102 HIS HA H 25.717 -0.929 55.305 1.00 . A A . 102 HIS HA 1 1
15 22803 1 1 102 HIS HB2 H 23.894 -2.586 55.466 1.00 . A A . 102 HIS HB2 1 1
15 22804 1 1 102 HIS HB3 H 23.294 -0.987 55.035 1.00 . A A . 102 HIS HB3 1 1
15 22805 1 1 102 HIS HD1 H 23.642 -4.457 53.732 1.00 . A A . 102 HIS HD1 1 1
15 22806 1 1 102 HIS HD2 H 22.244 -0.768 52.429 1.00 . A A . 102 HIS HD2 1 1
15 22807 1 1 102 HIS HE1 H 22.346 -4.933 51.630 1.00 . A A . 102 HIS HE1 1 1
15 22808 1 1 102 HIS N N 25.314 -0.356 53.363 1.00 . A A . 102 HIS N 1 1
15 22809 1 1 102 HIS ND1 N 23.196 -3.761 53.206 1.00 . A A . 102 HIS ND1 1 1
15 22810 1 1 102 HIS NE2 N 22.051 -2.815 51.663 1.00 . A A . 102 HIS NE2 1 1
15 22811 1 1 102 HIS O O 25.784 -3.718 54.222 1.00 . A A . 102 HIS O 1 1
15 22812 1 1 103 HIS C C 29.300 -3.611 54.087 1.00 . A A . 103 HIS C 1 1
15 22813 1 1 103 HIS CA C 28.250 -3.338 53.014 1.00 . A A . 103 HIS CA 1 1
15 22814 1 1 103 HIS CB C 28.933 -2.948 51.703 1.00 . A A . 103 HIS CB 1 1
15 22815 1 1 103 HIS CD2 C 30.556 -4.628 50.575 1.00 . A A . 103 HIS CD2 1 1
15 22816 1 1 103 HIS CE1 C 29.069 -5.875 49.555 1.00 . A A . 103 HIS CE1 1 1
15 22817 1 1 103 HIS CG C 29.334 -4.123 50.865 1.00 . A A . 103 HIS CG 1 1
15 22818 1 1 103 HIS H H 27.584 -1.348 53.301 1.00 . A A . 103 HIS H 1 1
15 22819 1 1 103 HIS HA H 27.673 -4.236 52.857 1.00 . A A . 103 HIS HA 1 1
15 22820 1 1 103 HIS HB2 H 28.257 -2.341 51.120 1.00 . A A . 103 HIS HB2 1 1
15 22821 1 1 103 HIS HB3 H 29.823 -2.378 51.924 1.00 . A A . 103 HIS HB3 1 1
15 22822 1 1 103 HIS HD1 H 27.450 -4.818 50.225 1.00 . A A . 103 HIS HD1 1 1
15 22823 1 1 103 HIS HD2 H 31.506 -4.246 50.920 1.00 . A A . 103 HIS HD2 1 1
15 22824 1 1 103 HIS HE1 H 28.615 -6.649 48.954 1.00 . A A . 103 HIS HE1 1 1
15 22825 1 1 103 HIS N N 27.334 -2.285 53.440 1.00 . A A . 103 HIS N 1 1
15 22826 1 1 103 HIS ND1 N 28.424 -4.926 50.210 1.00 . A A . 103 HIS ND1 1 1
15 22827 1 1 103 HIS NE2 N 30.364 -5.716 49.760 1.00 . A A . 103 HIS NE2 1 1
15 22828 1 1 103 HIS O O 29.731 -4.749 54.273 1.00 . A A . 103 HIS O 1 1
15 22829 1 1 104 HIS C C 30.044 -2.880 57.203 1.00 . A A . 104 HIS C 1 1
15 22830 1 1 104 HIS CA C 30.709 -2.686 55.843 1.00 . A A . 104 HIS CA 1 1
15 22831 1 1 104 HIS CB C 31.608 -1.449 55.875 1.00 . A A . 104 HIS CB 1 1
15 22832 1 1 104 HIS CD2 C 30.725 0.247 57.627 1.00 . A A . 104 HIS CD2 1 1
15 22833 1 1 104 HIS CE1 C 29.790 1.674 56.250 1.00 . A A . 104 HIS CE1 1 1
15 22834 1 1 104 HIS CG C 30.915 -0.217 56.370 1.00 . A A . 104 HIS CG 1 1
15 22835 1 1 104 HIS H H 29.329 -1.677 54.594 1.00 . A A . 104 HIS H 1 1
15 22836 1 1 104 HIS HA H 31.313 -3.553 55.625 1.00 . A A . 104 HIS HA 1 1
15 22837 1 1 104 HIS HB2 H 32.449 -1.640 56.525 1.00 . A A . 104 HIS HB2 1 1
15 22838 1 1 104 HIS HB3 H 31.969 -1.249 54.876 1.00 . A A . 104 HIS HB3 1 1
15 22839 1 1 104 HIS HD1 H 30.284 0.643 54.553 1.00 . A A . 104 HIS HD1 1 1
15 22840 1 1 104 HIS HD2 H 31.062 -0.220 58.542 1.00 . A A . 104 HIS HD2 1 1
15 22841 1 1 104 HIS HE1 H 29.258 2.530 55.862 1.00 . A A . 104 HIS HE1 1 1
15 22842 1 1 104 HIS N N 29.709 -2.559 54.789 1.00 . A A . 104 HIS N 1 1
15 22843 1 1 104 HIS ND1 N 30.316 0.699 55.530 1.00 . A A . 104 HIS ND1 1 1
15 22844 1 1 104 HIS NE2 N 30.023 1.423 57.525 1.00 . A A . 104 HIS NE2 1 1
15 22845 1 1 104 HIS O O 29.035 -2.244 57.507 1.00 . A A . 104 HIS O 1 1
16 22846 1 1 1 ALA C C 1.779 -1.448 -2.421 1.00 . A A . 1 ALA C 1 1
16 22847 1 1 1 ALA CA C 1.511 0.034 -2.183 1.00 . A A . 1 ALA CA 1 1
16 22848 1 1 1 ALA CB C 2.663 0.664 -1.415 1.00 . A A . 1 ALA CB 1 1
16 22849 1 1 1 ALA H1 H 0.165 1.004 -0.869 1.00 . A A . 1 ALA H1 1 1
16 22850 1 1 1 ALA HA H 1.432 0.533 -3.138 1.00 . A A . 1 ALA HA 1 1
16 22851 1 1 1 ALA HB1 H 3.600 0.287 -1.799 1.00 . A A . 1 ALA HB1 1 1
16 22852 1 1 1 ALA HB2 H 2.631 1.737 -1.533 1.00 . A A . 1 ALA HB2 1 1
16 22853 1 1 1 ALA HB3 H 2.577 0.414 -0.368 1.00 . A A . 1 ALA HB3 1 1
16 22854 1 1 1 ALA N N 0.257 0.232 -1.466 1.00 . A A . 1 ALA N 1 1
16 22855 1 1 1 ALA O O 2.521 -2.081 -1.670 1.00 . A A . 1 ALA O 1 1
16 22856 1 1 2 GLN C C 2.781 -3.691 -4.220 1.00 . A A . 2 GLN C 1 1
16 22857 1 1 2 GLN CA C 1.342 -3.403 -3.802 1.00 . A A . 2 GLN CA 1 1
16 22858 1 1 2 GLN CB C 0.383 -3.804 -4.924 1.00 . A A . 2 GLN CB 1 1
16 22859 1 1 2 GLN CD C 1.385 -5.704 -6.255 1.00 . A A . 2 GLN CD 1 1
16 22860 1 1 2 GLN CG C 0.368 -5.297 -5.207 1.00 . A A . 2 GLN CG 1 1
16 22861 1 1 2 GLN H H 0.591 -1.438 -4.028 1.00 . A A . 2 GLN H 1 1
16 22862 1 1 2 GLN HA H 1.113 -3.983 -2.921 1.00 . A A . 2 GLN HA 1 1
16 22863 1 1 2 GLN HB2 H -0.617 -3.500 -4.653 1.00 . A A . 2 GLN HB2 1 1
16 22864 1 1 2 GLN HB3 H 0.673 -3.291 -5.830 1.00 . A A . 2 GLN HB3 1 1
16 22865 1 1 2 GLN HE21 H 2.544 -6.507 -4.853 1.00 . A A . 2 GLN HE21 1 1
16 22866 1 1 2 GLN HE22 H 3.140 -6.613 -6.471 1.00 . A A . 2 GLN HE22 1 1
16 22867 1 1 2 GLN HG2 H 0.586 -5.827 -4.291 1.00 . A A . 2 GLN HG2 1 1
16 22868 1 1 2 GLN HG3 H -0.617 -5.574 -5.556 1.00 . A A . 2 GLN HG3 1 1
16 22869 1 1 2 GLN N N 1.170 -1.994 -3.468 1.00 . A A . 2 GLN N 1 1
16 22870 1 1 2 GLN NE2 N 2.466 -6.338 -5.816 1.00 . A A . 2 GLN NE2 1 1
16 22871 1 1 2 GLN O O 3.292 -3.101 -5.171 1.00 . A A . 2 GLN O 1 1
16 22872 1 1 2 GLN OE1 O 1.202 -5.450 -7.446 1.00 . A A . 2 GLN OE1 1 1
16 22873 1 1 3 VAL C C 4.950 -6.477 -3.975 1.00 . A A . 3 VAL C 1 1
16 22874 1 1 3 VAL CA C 4.808 -4.970 -3.798 1.00 . A A . 3 VAL CA 1 1
16 22875 1 1 3 VAL CB C 5.765 -4.503 -2.685 1.00 . A A . 3 VAL CB 1 1
16 22876 1 1 3 VAL CG1 C 7.194 -4.919 -2.998 1.00 . A A . 3 VAL CG1 1 1
16 22877 1 1 3 VAL CG2 C 5.669 -2.996 -2.497 1.00 . A A . 3 VAL CG2 1 1
16 22878 1 1 3 VAL H H 2.968 -5.039 -2.755 1.00 . A A . 3 VAL H 1 1
16 22879 1 1 3 VAL HA H 5.094 -4.480 -4.718 1.00 . A A . 3 VAL HA 1 1
16 22880 1 1 3 VAL HB H 5.469 -4.979 -1.761 1.00 . A A . 3 VAL HB 1 1
16 22881 1 1 3 VAL HG11 H 7.442 -4.622 -4.007 1.00 . A A . 3 VAL HG11 1 1
16 22882 1 1 3 VAL HG12 H 7.869 -4.441 -2.304 1.00 . A A . 3 VAL HG12 1 1
16 22883 1 1 3 VAL HG13 H 7.284 -5.992 -2.908 1.00 . A A . 3 VAL HG13 1 1
16 22884 1 1 3 VAL HG21 H 5.033 -2.779 -1.652 1.00 . A A . 3 VAL HG21 1 1
16 22885 1 1 3 VAL HG22 H 6.655 -2.592 -2.319 1.00 . A A . 3 VAL HG22 1 1
16 22886 1 1 3 VAL HG23 H 5.252 -2.548 -3.387 1.00 . A A . 3 VAL HG23 1 1
16 22887 1 1 3 VAL N N 3.429 -4.603 -3.502 1.00 . A A . 3 VAL N 1 1
16 22888 1 1 3 VAL O O 4.697 -7.248 -3.050 1.00 . A A . 3 VAL O 1 1
16 22889 1 1 4 ASN C C 6.985 -8.613 -5.825 1.00 . A A . 4 ASN C 1 1
16 22890 1 1 4 ASN CA C 5.533 -8.308 -5.470 1.00 . A A . 4 ASN CA 1 1
16 22891 1 1 4 ASN CB C 4.616 -8.724 -6.623 1.00 . A A . 4 ASN CB 1 1
16 22892 1 1 4 ASN CG C 5.076 -10.004 -7.293 1.00 . A A . 4 ASN CG 1 1
16 22893 1 1 4 ASN H H 5.544 -6.229 -5.869 1.00 . A A . 4 ASN H 1 1
16 22894 1 1 4 ASN HA H 5.264 -8.869 -4.588 1.00 . A A . 4 ASN HA 1 1
16 22895 1 1 4 ASN HB2 H 3.617 -8.879 -6.242 1.00 . A A . 4 ASN HB2 1 1
16 22896 1 1 4 ASN HB3 H 4.598 -7.938 -7.363 1.00 . A A . 4 ASN HB3 1 1
16 22897 1 1 4 ASN HD21 H 4.534 -9.297 -9.071 1.00 . A A . 4 ASN HD21 1 1
16 22898 1 1 4 ASN HD22 H 5.215 -10.885 -9.070 1.00 . A A . 4 ASN HD22 1 1
16 22899 1 1 4 ASN N N 5.357 -6.891 -5.171 1.00 . A A . 4 ASN N 1 1
16 22900 1 1 4 ASN ND2 N 4.927 -10.068 -8.611 1.00 . A A . 4 ASN ND2 1 1
16 22901 1 1 4 ASN O O 7.485 -8.179 -6.863 1.00 . A A . 4 ASN O 1 1
16 22902 1 1 4 ASN OD1 O 5.559 -10.925 -6.633 1.00 . A A . 4 ASN OD1 1 1
16 22903 1 1 5 ILE C C 9.207 -11.238 -5.313 1.00 . A A . 5 ILE C 1 1
16 22904 1 1 5 ILE CA C 9.049 -9.727 -5.179 1.00 . A A . 5 ILE CA 1 1
16 22905 1 1 5 ILE CB C 9.951 -9.227 -4.035 1.00 . A A . 5 ILE CB 1 1
16 22906 1 1 5 ILE CD1 C 10.285 -7.194 -2.540 1.00 . A A . 5 ILE CD1 1 1
16 22907 1 1 5 ILE CG1 C 9.833 -7.709 -3.889 1.00 . A A . 5 ILE CG1 1 1
16 22908 1 1 5 ILE CG2 C 11.396 -9.630 -4.286 1.00 . A A . 5 ILE CG2 1 1
16 22909 1 1 5 ILE H H 7.202 -9.678 -4.147 1.00 . A A . 5 ILE H 1 1
16 22910 1 1 5 ILE HA H 9.373 -9.259 -6.097 1.00 . A A . 5 ILE HA 1 1
16 22911 1 1 5 ILE HB H 9.626 -9.696 -3.119 1.00 . A A . 5 ILE HB 1 1
16 22912 1 1 5 ILE HD11 H 11.241 -7.631 -2.291 1.00 . A A . 5 ILE HD11 1 1
16 22913 1 1 5 ILE HD12 H 10.378 -6.119 -2.577 1.00 . A A . 5 ILE HD12 1 1
16 22914 1 1 5 ILE HD13 H 9.559 -7.468 -1.788 1.00 . A A . 5 ILE HD13 1 1
16 22915 1 1 5 ILE HG12 H 10.437 -7.233 -4.645 1.00 . A A . 5 ILE HG12 1 1
16 22916 1 1 5 ILE HG13 H 8.800 -7.421 -4.025 1.00 . A A . 5 ILE HG13 1 1
16 22917 1 1 5 ILE HG21 H 11.492 -10.702 -4.197 1.00 . A A . 5 ILE HG21 1 1
16 22918 1 1 5 ILE HG22 H 11.687 -9.324 -5.280 1.00 . A A . 5 ILE HG22 1 1
16 22919 1 1 5 ILE HG23 H 12.035 -9.150 -3.560 1.00 . A A . 5 ILE HG23 1 1
16 22920 1 1 5 ILE N N 7.655 -9.362 -4.956 1.00 . A A . 5 ILE N 1 1
16 22921 1 1 5 ILE O O 8.587 -12.005 -4.577 1.00 . A A . 5 ILE O 1 1
16 22922 1 1 6 ALA C C 11.410 -13.592 -5.593 1.00 . A A . 6 ALA C 1 1
16 22923 1 1 6 ALA CA C 10.286 -13.077 -6.485 1.00 . A A . 6 ALA CA 1 1
16 22924 1 1 6 ALA CB C 10.615 -13.327 -7.950 1.00 . A A . 6 ALA CB 1 1
16 22925 1 1 6 ALA H H 10.507 -10.998 -6.812 1.00 . A A . 6 ALA H 1 1
16 22926 1 1 6 ALA HA H 9.378 -13.613 -6.249 1.00 . A A . 6 ALA HA 1 1
16 22927 1 1 6 ALA HB1 H 10.282 -14.317 -8.228 1.00 . A A . 6 ALA HB1 1 1
16 22928 1 1 6 ALA HB2 H 10.112 -12.593 -8.562 1.00 . A A . 6 ALA HB2 1 1
16 22929 1 1 6 ALA HB3 H 11.681 -13.251 -8.097 1.00 . A A . 6 ALA HB3 1 1
16 22930 1 1 6 ALA N N 10.042 -11.658 -6.257 1.00 . A A . 6 ALA N 1 1
16 22931 1 1 6 ALA O O 12.500 -13.022 -5.536 1.00 . A A . 6 ALA O 1 1
16 22932 1 1 7 PRO C C 13.275 -15.960 -4.729 1.00 . A A . 7 PRO C 1 1
16 22933 1 1 7 PRO CA C 12.119 -15.310 -3.976 1.00 . A A . 7 PRO CA 1 1
16 22934 1 1 7 PRO CB C 11.300 -16.370 -3.236 1.00 . A A . 7 PRO CB 1 1
16 22935 1 1 7 PRO CD C 9.864 -15.427 -4.898 1.00 . A A . 7 PRO CD 1 1
16 22936 1 1 7 PRO CG C 10.181 -16.699 -4.163 1.00 . A A . 7 PRO CG 1 1
16 22937 1 1 7 PRO HA H 12.510 -14.595 -3.267 1.00 . A A . 7 PRO HA 1 1
16 22938 1 1 7 PRO HB2 H 11.918 -17.235 -3.040 1.00 . A A . 7 PRO HB2 1 1
16 22939 1 1 7 PRO HB3 H 10.935 -15.963 -2.305 1.00 . A A . 7 PRO HB3 1 1
16 22940 1 1 7 PRO HD2 H 9.558 -15.642 -5.911 1.00 . A A . 7 PRO HD2 1 1
16 22941 1 1 7 PRO HD3 H 9.096 -14.872 -4.380 1.00 . A A . 7 PRO HD3 1 1
16 22942 1 1 7 PRO HG2 H 10.491 -17.466 -4.856 1.00 . A A . 7 PRO HG2 1 1
16 22943 1 1 7 PRO HG3 H 9.321 -17.029 -3.597 1.00 . A A . 7 PRO HG3 1 1
16 22944 1 1 7 PRO N N 11.142 -14.695 -4.879 1.00 . A A . 7 PRO N 1 1
16 22945 1 1 7 PRO O O 13.485 -15.695 -5.912 1.00 . A A . 7 PRO O 1 1
16 22946 1 1 8 GLY C C 16.478 -16.883 -4.256 1.00 . A A . 8 GLY C 1 1
16 22947 1 1 8 GLY CA C 15.147 -17.488 -4.655 1.00 . A A . 8 GLY CA 1 1
16 22948 1 1 8 GLY H H 13.808 -16.986 -3.094 1.00 . A A . 8 GLY H 1 1
16 22949 1 1 8 GLY HA2 H 15.135 -18.528 -4.364 1.00 . A A . 8 GLY HA2 1 1
16 22950 1 1 8 GLY HA3 H 15.044 -17.424 -5.729 1.00 . A A . 8 GLY HA3 1 1
16 22951 1 1 8 GLY N N 14.022 -16.814 -4.035 1.00 . A A . 8 GLY N 1 1
16 22952 1 1 8 GLY O O 17.525 -17.270 -4.775 1.00 . A A . 8 GLY O 1 1
16 22953 1 1 9 SER C C 17.321 -14.195 -1.829 1.00 . A A . 9 SER C 1 1
16 22954 1 1 9 SER CA C 17.651 -15.265 -2.865 1.00 . A A . 9 SER CA 1 1
16 22955 1 1 9 SER CB C 18.398 -14.637 -4.043 1.00 . A A . 9 SER CB 1 1
16 22956 1 1 9 SER H H 15.574 -15.665 -2.953 1.00 . A A . 9 SER H 1 1
16 22957 1 1 9 SER HA H 18.283 -16.011 -2.406 1.00 . A A . 9 SER HA 1 1
16 22958 1 1 9 SER HB2 H 17.701 -14.440 -4.844 1.00 . A A . 9 SER HB2 1 1
16 22959 1 1 9 SER HB3 H 18.852 -13.710 -3.725 1.00 . A A . 9 SER HB3 1 1
16 22960 1 1 9 SER HG H 20.149 -15.506 -3.907 1.00 . A A . 9 SER HG 1 1
16 22961 1 1 9 SER N N 16.439 -15.930 -3.330 1.00 . A A . 9 SER N 1 1
16 22962 1 1 9 SER O O 16.791 -13.134 -2.162 1.00 . A A . 9 SER O 1 1
16 22963 1 1 9 SER OG O 19.413 -15.502 -4.524 1.00 . A A . 9 SER OG 1 1
16 22964 1 1 10 LEU C C 18.033 -12.197 0.244 1.00 . A A . 10 LEU C 1 1
16 22965 1 1 10 LEU CA C 17.374 -13.545 0.516 1.00 . A A . 10 LEU CA 1 1
16 22966 1 1 10 LEU CB C 17.882 -14.116 1.841 1.00 . A A . 10 LEU CB 1 1
16 22967 1 1 10 LEU CD1 C 17.353 -14.261 4.287 1.00 . A A . 10 LEU CD1 1 1
16 22968 1 1 10 LEU CD2 C 18.562 -12.264 3.389 1.00 . A A . 10 LEU CD2 1 1
16 22969 1 1 10 LEU CG C 17.512 -13.327 3.098 1.00 . A A . 10 LEU CG 1 1
16 22970 1 1 10 LEU H H 18.056 -15.343 -0.367 1.00 . A A . 10 LEU H 1 1
16 22971 1 1 10 LEU HA H 16.306 -13.403 0.581 1.00 . A A . 10 LEU HA 1 1
16 22972 1 1 10 LEU HB2 H 17.482 -15.112 1.947 1.00 . A A . 10 LEU HB2 1 1
16 22973 1 1 10 LEU HB3 H 18.961 -14.166 1.787 1.00 . A A . 10 LEU HB3 1 1
16 22974 1 1 10 LEU HD11 H 17.210 -15.271 3.934 1.00 . A A . 10 LEU HD11 1 1
16 22975 1 1 10 LEU HD12 H 16.495 -13.958 4.870 1.00 . A A . 10 LEU HD12 1 1
16 22976 1 1 10 LEU HD13 H 18.240 -14.215 4.902 1.00 . A A . 10 LEU HD13 1 1
16 22977 1 1 10 LEU HD21 H 19.161 -12.100 2.506 1.00 . A A . 10 LEU HD21 1 1
16 22978 1 1 10 LEU HD22 H 19.197 -12.598 4.197 1.00 . A A . 10 LEU HD22 1 1
16 22979 1 1 10 LEU HD23 H 18.074 -11.343 3.670 1.00 . A A . 10 LEU HD23 1 1
16 22980 1 1 10 LEU HG H 16.566 -12.828 2.936 1.00 . A A . 10 LEU HG 1 1
16 22981 1 1 10 LEU N N 17.637 -14.482 -0.571 1.00 . A A . 10 LEU N 1 1
16 22982 1 1 10 LEU O O 17.449 -11.145 0.504 1.00 . A A . 10 LEU O 1 1
16 22983 1 1 11 ASP C C 19.193 -10.126 -1.543 1.00 . A A . 11 ASP C 1 1
16 22984 1 1 11 ASP CA C 19.990 -11.017 -0.594 1.00 . A A . 11 ASP CA 1 1
16 22985 1 1 11 ASP CB C 21.345 -11.359 -1.215 1.00 . A A . 11 ASP CB 1 1
16 22986 1 1 11 ASP CG C 21.948 -10.192 -1.971 1.00 . A A . 11 ASP CG 1 1
16 22987 1 1 11 ASP H H 19.666 -13.105 -0.468 1.00 . A A . 11 ASP H 1 1
16 22988 1 1 11 ASP HA H 20.152 -10.482 0.330 1.00 . A A . 11 ASP HA 1 1
16 22989 1 1 11 ASP HB2 H 22.030 -11.648 -0.430 1.00 . A A . 11 ASP HB2 1 1
16 22990 1 1 11 ASP HB3 H 21.221 -12.184 -1.901 1.00 . A A . 11 ASP HB3 1 1
16 22991 1 1 11 ASP N N 19.252 -12.235 -0.283 1.00 . A A . 11 ASP N 1 1
16 22992 1 1 11 ASP O O 19.006 -8.937 -1.285 1.00 . A A . 11 ASP O 1 1
16 22993 1 1 11 ASP OD1 O 22.607 -9.347 -1.330 1.00 . A A . 11 ASP OD1 1 1
16 22994 1 1 11 ASP OD2 O 21.760 -10.124 -3.203 1.00 . A A . 11 ASP OD2 1 1
16 22995 1 1 12 LYS C C 16.610 -9.528 -3.048 1.00 . A A . 12 LYS C 1 1
16 22996 1 1 12 LYS CA C 17.949 -9.971 -3.629 1.00 . A A . 12 LYS CA 1 1
16 22997 1 1 12 LYS CB C 17.717 -10.831 -4.873 1.00 . A A . 12 LYS CB 1 1
16 22998 1 1 12 LYS CD C 19.820 -9.983 -5.954 1.00 . A A . 12 LYS CD 1 1
16 22999 1 1 12 LYS CE C 19.038 -9.025 -6.840 1.00 . A A . 12 LYS CE 1 1
16 23000 1 1 12 LYS CG C 18.997 -11.210 -5.598 1.00 . A A . 12 LYS CG 1 1
16 23001 1 1 12 LYS H H 18.908 -11.662 -2.791 1.00 . A A . 12 LYS H 1 1
16 23002 1 1 12 LYS HA H 18.514 -9.095 -3.908 1.00 . A A . 12 LYS HA 1 1
16 23003 1 1 12 LYS HB2 H 17.213 -11.740 -4.579 1.00 . A A . 12 LYS HB2 1 1
16 23004 1 1 12 LYS HB3 H 17.087 -10.286 -5.561 1.00 . A A . 12 LYS HB3 1 1
16 23005 1 1 12 LYS HD2 H 20.098 -9.470 -5.046 1.00 . A A . 12 LYS HD2 1 1
16 23006 1 1 12 LYS HD3 H 20.711 -10.298 -6.479 1.00 . A A . 12 LYS HD3 1 1
16 23007 1 1 12 LYS HE2 H 18.133 -8.739 -6.327 1.00 . A A . 12 LYS HE2 1 1
16 23008 1 1 12 LYS HE3 H 19.642 -8.149 -7.021 1.00 . A A . 12 LYS HE3 1 1
16 23009 1 1 12 LYS HG2 H 19.586 -11.851 -4.959 1.00 . A A . 12 LYS HG2 1 1
16 23010 1 1 12 LYS HG3 H 18.744 -11.738 -6.506 1.00 . A A . 12 LYS HG3 1 1
16 23011 1 1 12 LYS HZ1 H 19.536 -9.804 -8.713 1.00 . A A . 12 LYS HZ1 1 1
16 23012 1 1 12 LYS HZ2 H 18.038 -9.019 -8.674 1.00 . A A . 12 LYS HZ2 1 1
16 23013 1 1 12 LYS HZ3 H 18.205 -10.558 -7.990 1.00 . A A . 12 LYS HZ3 1 1
16 23014 1 1 12 LYS N N 18.726 -10.710 -2.641 1.00 . A A . 12 LYS N 1 1
16 23015 1 1 12 LYS NZ N 18.679 -9.645 -8.146 1.00 . A A . 12 LYS NZ 1 1
16 23016 1 1 12 LYS O O 16.237 -8.359 -3.145 1.00 . A A . 12 LYS O 1 1
16 23017 1 1 13 ALA C C 14.679 -8.957 -0.930 1.00 . A A . 13 ALA C 1 1
16 23018 1 1 13 ALA CA C 14.597 -10.175 -1.844 1.00 . A A . 13 ALA CA 1 1
16 23019 1 1 13 ALA CB C 14.085 -11.382 -1.072 1.00 . A A . 13 ALA CB 1 1
16 23020 1 1 13 ALA H H 16.243 -11.383 -2.399 1.00 . A A . 13 ALA H 1 1
16 23021 1 1 13 ALA HA H 13.899 -9.967 -2.642 1.00 . A A . 13 ALA HA 1 1
16 23022 1 1 13 ALA HB1 H 13.520 -12.020 -1.737 1.00 . A A . 13 ALA HB1 1 1
16 23023 1 1 13 ALA HB2 H 14.923 -11.933 -0.671 1.00 . A A . 13 ALA HB2 1 1
16 23024 1 1 13 ALA HB3 H 13.451 -11.051 -0.264 1.00 . A A . 13 ALA HB3 1 1
16 23025 1 1 13 ALA N N 15.892 -10.469 -2.444 1.00 . A A . 13 ALA N 1 1
16 23026 1 1 13 ALA O O 13.750 -8.150 -0.868 1.00 . A A . 13 ALA O 1 1
16 23027 1 1 14 LEU C C 16.153 -6.401 -0.079 1.00 . A A . 14 LEU C 1 1
16 23028 1 1 14 LEU CA C 15.999 -7.709 0.690 1.00 . A A . 14 LEU CA 1 1
16 23029 1 1 14 LEU CB C 17.234 -7.951 1.559 1.00 . A A . 14 LEU CB 1 1
16 23030 1 1 14 LEU CD1 C 17.121 -5.855 2.930 1.00 . A A . 14 LEU CD1 1 1
16 23031 1 1 14 LEU CD2 C 19.287 -7.088 2.711 1.00 . A A . 14 LEU CD2 1 1
16 23032 1 1 14 LEU CG C 17.990 -6.702 2.013 1.00 . A A . 14 LEU CG 1 1
16 23033 1 1 14 LEU H H 16.500 -9.503 -0.313 1.00 . A A . 14 LEU H 1 1
16 23034 1 1 14 LEU HA H 15.129 -7.638 1.327 1.00 . A A . 14 LEU HA 1 1
16 23035 1 1 14 LEU HB2 H 16.918 -8.484 2.442 1.00 . A A . 14 LEU HB2 1 1
16 23036 1 1 14 LEU HB3 H 17.919 -8.567 0.995 1.00 . A A . 14 LEU HB3 1 1
16 23037 1 1 14 LEU HD11 H 16.410 -5.299 2.339 1.00 . A A . 14 LEU HD11 1 1
16 23038 1 1 14 LEU HD12 H 17.745 -5.168 3.483 1.00 . A A . 14 LEU HD12 1 1
16 23039 1 1 14 LEU HD13 H 16.594 -6.497 3.620 1.00 . A A . 14 LEU HD13 1 1
16 23040 1 1 14 LEU HD21 H 19.543 -6.330 3.437 1.00 . A A . 14 LEU HD21 1 1
16 23041 1 1 14 LEU HD22 H 20.078 -7.168 1.980 1.00 . A A . 14 LEU HD22 1 1
16 23042 1 1 14 LEU HD23 H 19.159 -8.037 3.210 1.00 . A A . 14 LEU HD23 1 1
16 23043 1 1 14 LEU HG H 18.241 -6.105 1.147 1.00 . A A . 14 LEU HG 1 1
16 23044 1 1 14 LEU N N 15.795 -8.829 -0.222 1.00 . A A . 14 LEU N 1 1
16 23045 1 1 14 LEU O O 15.527 -5.396 0.254 1.00 . A A . 14 LEU O 1 1
16 23046 1 1 15 ASN C C 15.963 -4.850 -2.698 1.00 . A A . 15 ASN C 1 1
16 23047 1 1 15 ASN CA C 17.223 -5.240 -1.931 1.00 . A A . 15 ASN CA 1 1
16 23048 1 1 15 ASN CB C 18.373 -5.490 -2.910 1.00 . A A . 15 ASN CB 1 1
16 23049 1 1 15 ASN CG C 19.731 -5.388 -2.244 1.00 . A A . 15 ASN CG 1 1
16 23050 1 1 15 ASN H H 17.459 -7.255 -1.329 1.00 . A A . 15 ASN H 1 1
16 23051 1 1 15 ASN HA H 17.494 -4.429 -1.272 1.00 . A A . 15 ASN HA 1 1
16 23052 1 1 15 ASN HB2 H 18.272 -6.482 -3.327 1.00 . A A . 15 ASN HB2 1 1
16 23053 1 1 15 ASN HB3 H 18.326 -4.762 -3.706 1.00 . A A . 15 ASN HB3 1 1
16 23054 1 1 15 ASN HD21 H 19.534 -7.223 -1.504 1.00 . A A . 15 ASN HD21 1 1
16 23055 1 1 15 ASN HD22 H 21.004 -6.407 -1.107 1.00 . A A . 15 ASN HD22 1 1
16 23056 1 1 15 ASN N N 16.989 -6.423 -1.112 1.00 . A A . 15 ASN N 1 1
16 23057 1 1 15 ASN ND2 N 20.130 -6.447 -1.548 1.00 . A A . 15 ASN ND2 1 1
16 23058 1 1 15 ASN O O 15.712 -3.670 -2.939 1.00 . A A . 15 ASN O 1 1
16 23059 1 1 15 ASN OD1 O 20.414 -4.370 -2.355 1.00 . A A . 15 ASN OD1 1 1
16 23060 1 1 16 GLN C C 12.995 -4.719 -3.025 1.00 . A A . 16 GLN C 1 1
16 23061 1 1 16 GLN CA C 13.942 -5.613 -3.819 1.00 . A A . 16 GLN CA 1 1
16 23062 1 1 16 GLN CB C 13.255 -6.939 -4.147 1.00 . A A . 16 GLN CB 1 1
16 23063 1 1 16 GLN CD C 13.652 -8.014 -6.398 1.00 . A A . 16 GLN CD 1 1
16 23064 1 1 16 GLN CG C 14.120 -7.887 -4.962 1.00 . A A . 16 GLN CG 1 1
16 23065 1 1 16 GLN H H 15.431 -6.770 -2.858 1.00 . A A . 16 GLN H 1 1
16 23066 1 1 16 GLN HA H 14.200 -5.114 -4.741 1.00 . A A . 16 GLN HA 1 1
16 23067 1 1 16 GLN HB2 H 12.990 -7.432 -3.223 1.00 . A A . 16 GLN HB2 1 1
16 23068 1 1 16 GLN HB3 H 12.355 -6.736 -4.708 1.00 . A A . 16 GLN HB3 1 1
16 23069 1 1 16 GLN HE21 H 14.968 -9.469 -6.724 1.00 . A A . 16 GLN HE21 1 1
16 23070 1 1 16 GLN HE22 H 13.978 -9.036 -8.072 1.00 . A A . 16 GLN HE22 1 1
16 23071 1 1 16 GLN HG2 H 15.135 -7.518 -4.962 1.00 . A A . 16 GLN HG2 1 1
16 23072 1 1 16 GLN HG3 H 14.093 -8.864 -4.502 1.00 . A A . 16 GLN HG3 1 1
16 23073 1 1 16 GLN N N 15.176 -5.851 -3.079 1.00 . A A . 16 GLN N 1 1
16 23074 1 1 16 GLN NE2 N 14.261 -8.931 -7.141 1.00 . A A . 16 GLN NE2 1 1
16 23075 1 1 16 GLN O O 12.564 -3.671 -3.507 1.00 . A A . 16 GLN O 1 1
16 23076 1 1 16 GLN OE1 O 12.753 -7.296 -6.837 1.00 . A A . 16 GLN OE1 1 1
16 23077 1 1 17 TYR C C 12.476 -3.142 -0.387 1.00 . A A . 17 TYR C 1 1
16 23078 1 1 17 TYR CA C 11.777 -4.378 -0.946 1.00 . A A . 17 TYR CA 1 1
16 23079 1 1 17 TYR CB C 11.271 -5.254 0.201 1.00 . A A . 17 TYR CB 1 1
16 23080 1 1 17 TYR CD1 C 11.889 -4.158 2.391 1.00 . A A . 17 TYR CD1 1 1
16 23081 1 1 17 TYR CD2 C 13.133 -6.070 1.699 1.00 . A A . 17 TYR CD2 1 1
16 23082 1 1 17 TYR CE1 C 12.656 -4.067 3.535 1.00 . A A . 17 TYR CE1 1 1
16 23083 1 1 17 TYR CE2 C 13.904 -5.988 2.842 1.00 . A A . 17 TYR CE2 1 1
16 23084 1 1 17 TYR CG C 12.113 -5.159 1.453 1.00 . A A . 17 TYR CG 1 1
16 23085 1 1 17 TYR CZ C 13.663 -4.984 3.757 1.00 . A A . 17 TYR CZ 1 1
16 23086 1 1 17 TYR H H 13.051 -5.982 -1.477 1.00 . A A . 17 TYR H 1 1
16 23087 1 1 17 TYR HA H 10.935 -4.062 -1.543 1.00 . A A . 17 TYR HA 1 1
16 23088 1 1 17 TYR HB2 H 10.265 -4.957 0.455 1.00 . A A . 17 TYR HB2 1 1
16 23089 1 1 17 TYR HB3 H 11.267 -6.286 -0.118 1.00 . A A . 17 TYR HB3 1 1
16 23090 1 1 17 TYR HD1 H 11.099 -3.442 2.214 1.00 . A A . 17 TYR HD1 1 1
16 23091 1 1 17 TYR HD2 H 13.320 -6.855 0.981 1.00 . A A . 17 TYR HD2 1 1
16 23092 1 1 17 TYR HE1 H 12.467 -3.282 4.252 1.00 . A A . 17 TYR HE1 1 1
16 23093 1 1 17 TYR HE2 H 14.693 -6.705 3.016 1.00 . A A . 17 TYR HE2 1 1
16 23094 1 1 17 TYR HH H 14.909 -5.719 5.022 1.00 . A A . 17 TYR HH 1 1
16 23095 1 1 17 TYR N N 12.676 -5.139 -1.806 1.00 . A A . 17 TYR N 1 1
16 23096 1 1 17 TYR O O 11.853 -2.099 -0.189 1.00 . A A . 17 TYR O 1 1
16 23097 1 1 17 TYR OH O 14.428 -4.898 4.897 1.00 . A A . 17 TYR OH 1 1
16 23098 1 1 18 ALA C C 14.487 -0.945 -0.516 1.00 . A A . 18 ALA C 1 1
16 23099 1 1 18 ALA CA C 14.559 -2.162 0.400 1.00 . A A . 18 ALA CA 1 1
16 23100 1 1 18 ALA CB C 16.006 -2.590 0.599 1.00 . A A . 18 ALA CB 1 1
16 23101 1 1 18 ALA H H 14.215 -4.125 -0.312 1.00 . A A . 18 ALA H 1 1
16 23102 1 1 18 ALA HA H 14.151 -1.899 1.365 1.00 . A A . 18 ALA HA 1 1
16 23103 1 1 18 ALA HB1 H 16.052 -3.356 1.360 1.00 . A A . 18 ALA HB1 1 1
16 23104 1 1 18 ALA HB2 H 16.397 -2.979 -0.329 1.00 . A A . 18 ALA HB2 1 1
16 23105 1 1 18 ALA HB3 H 16.593 -1.738 0.909 1.00 . A A . 18 ALA HB3 1 1
16 23106 1 1 18 ALA N N 13.774 -3.268 -0.134 1.00 . A A . 18 ALA N 1 1
16 23107 1 1 18 ALA O O 14.296 0.180 -0.055 1.00 . A A . 18 ALA O 1 1
16 23108 1 1 19 ALA C C 13.162 0.392 -2.999 1.00 . A A . 19 ALA C 1 1
16 23109 1 1 19 ALA CA C 14.591 -0.100 -2.796 1.00 . A A . 19 ALA CA 1 1
16 23110 1 1 19 ALA CB C 15.185 -0.562 -4.118 1.00 . A A . 19 ALA CB 1 1
16 23111 1 1 19 ALA H H 14.790 -2.097 -2.122 1.00 . A A . 19 ALA H 1 1
16 23112 1 1 19 ALA HA H 15.193 0.717 -2.424 1.00 . A A . 19 ALA HA 1 1
16 23113 1 1 19 ALA HB1 H 14.461 -1.166 -4.646 1.00 . A A . 19 ALA HB1 1 1
16 23114 1 1 19 ALA HB2 H 15.442 0.298 -4.717 1.00 . A A . 19 ALA HB2 1 1
16 23115 1 1 19 ALA HB3 H 16.073 -1.148 -3.929 1.00 . A A . 19 ALA HB3 1 1
16 23116 1 1 19 ALA N N 14.641 -1.178 -1.815 1.00 . A A . 19 ALA N 1 1
16 23117 1 1 19 ALA O O 12.940 1.529 -3.414 1.00 . A A . 19 ALA O 1 1
16 23118 1 1 20 HIS C C 10.340 0.822 -1.746 1.00 . A A . 20 HIS C 1 1
16 23119 1 1 20 HIS CA C 10.787 -0.125 -2.855 1.00 . A A . 20 HIS CA 1 1
16 23120 1 1 20 HIS CB C 9.925 -1.387 -2.842 1.00 . A A . 20 HIS CB 1 1
16 23121 1 1 20 HIS CD2 C 9.829 -3.311 -4.579 1.00 . A A . 20 HIS CD2 1 1
16 23122 1 1 20 HIS CE1 C 9.410 -2.110 -6.365 1.00 . A A . 20 HIS CE1 1 1
16 23123 1 1 20 HIS CG C 9.762 -2.016 -4.192 1.00 . A A . 20 HIS CG 1 1
16 23124 1 1 20 HIS H H 12.436 -1.365 -2.378 1.00 . A A . 20 HIS H 1 1
16 23125 1 1 20 HIS HA H 10.668 0.372 -3.806 1.00 . A A . 20 HIS HA 1 1
16 23126 1 1 20 HIS HB2 H 10.378 -2.118 -2.189 1.00 . A A . 20 HIS HB2 1 1
16 23127 1 1 20 HIS HB3 H 8.941 -1.140 -2.470 1.00 . A A . 20 HIS HB3 1 1
16 23128 1 1 20 HIS HD1 H 9.394 -0.316 -5.381 1.00 . A A . 20 HIS HD1 1 1
16 23129 1 1 20 HIS HD2 H 10.020 -4.163 -3.942 1.00 . A A . 20 HIS HD2 1 1
16 23130 1 1 20 HIS HE1 H 9.211 -1.822 -7.386 1.00 . A A . 20 HIS HE1 1 1
16 23131 1 1 20 HIS N N 12.196 -0.473 -2.704 1.00 . A A . 20 HIS N 1 1
16 23132 1 1 20 HIS ND1 N 9.500 -1.289 -5.334 1.00 . A A . 20 HIS ND1 1 1
16 23133 1 1 20 HIS NE2 N 9.606 -3.343 -5.934 1.00 . A A . 20 HIS NE2 1 1
16 23134 1 1 20 HIS O O 9.403 1.601 -1.922 1.00 . A A . 20 HIS O 1 1
16 23135 1 1 21 SER C C 11.473 2.903 0.488 1.00 . A A . 21 SER C 1 1
16 23136 1 1 21 SER CA C 10.685 1.598 0.536 1.00 . A A . 21 SER CA 1 1
16 23137 1 1 21 SER CB C 10.973 0.863 1.846 1.00 . A A . 21 SER CB 1 1
16 23138 1 1 21 SER H H 11.753 0.109 -0.525 1.00 . A A . 21 SER H 1 1
16 23139 1 1 21 SER HA H 9.631 1.825 0.484 1.00 . A A . 21 SER HA 1 1
16 23140 1 1 21 SER HB2 H 11.990 0.502 1.838 1.00 . A A . 21 SER HB2 1 1
16 23141 1 1 21 SER HB3 H 10.839 1.543 2.674 1.00 . A A . 21 SER HB3 1 1
16 23142 1 1 21 SER HG H 10.408 -0.978 1.485 1.00 . A A . 21 SER HG 1 1
16 23143 1 1 21 SER N N 11.016 0.750 -0.604 1.00 . A A . 21 SER N 1 1
16 23144 1 1 21 SER O O 10.899 3.984 0.361 1.00 . A A . 21 SER O 1 1
16 23145 1 1 21 SER OG O 10.098 -0.240 2.015 1.00 . A A . 21 SER OG 1 1
16 23146 1 1 22 GLY C C 14.497 4.106 1.803 1.00 . A A . 22 GLY C 1 1
16 23147 1 1 22 GLY CA C 13.641 3.972 0.559 1.00 . A A . 22 GLY CA 1 1
16 23148 1 1 22 GLY H H 13.197 1.906 0.691 1.00 . A A . 22 GLY H 1 1
16 23149 1 1 22 GLY HA2 H 14.286 3.915 -0.305 1.00 . A A . 22 GLY HA2 1 1
16 23150 1 1 22 GLY HA3 H 13.015 4.849 0.470 1.00 . A A . 22 GLY HA3 1 1
16 23151 1 1 22 GLY N N 12.794 2.794 0.591 1.00 . A A . 22 GLY N 1 1
16 23152 1 1 22 GLY O O 14.931 5.204 2.151 1.00 . A A . 22 GLY O 1 1
16 23153 1 1 23 PHE C C 16.719 2.017 3.561 1.00 . A A . 23 PHE C 1 1
16 23154 1 1 23 PHE CA C 15.546 2.984 3.690 1.00 . A A . 23 PHE CA 1 1
16 23155 1 1 23 PHE CB C 14.687 2.602 4.898 1.00 . A A . 23 PHE CB 1 1
16 23156 1 1 23 PHE CD1 C 13.771 0.402 4.114 1.00 . A A . 23 PHE CD1 1 1
16 23157 1 1 23 PHE CD2 C 15.035 0.447 6.135 1.00 . A A . 23 PHE CD2 1 1
16 23158 1 1 23 PHE CE1 C 13.590 -0.961 4.255 1.00 . A A . 23 PHE CE1 1 1
16 23159 1 1 23 PHE CE2 C 14.859 -0.916 6.281 1.00 . A A . 23 PHE CE2 1 1
16 23160 1 1 23 PHE CG C 14.494 1.121 5.052 1.00 . A A . 23 PHE CG 1 1
16 23161 1 1 23 PHE CZ C 14.136 -1.621 5.338 1.00 . A A . 23 PHE CZ 1 1
16 23162 1 1 23 PHE H H 14.364 2.141 2.148 1.00 . A A . 23 PHE H 1 1
16 23163 1 1 23 PHE HA H 15.931 3.981 3.834 1.00 . A A . 23 PHE HA 1 1
16 23164 1 1 23 PHE HB2 H 15.159 2.970 5.797 1.00 . A A . 23 PHE HB2 1 1
16 23165 1 1 23 PHE HB3 H 13.713 3.057 4.796 1.00 . A A . 23 PHE HB3 1 1
16 23166 1 1 23 PHE HD1 H 13.344 0.916 3.266 1.00 . A A . 23 PHE HD1 1 1
16 23167 1 1 23 PHE HD2 H 15.601 0.999 6.873 1.00 . A A . 23 PHE HD2 1 1
16 23168 1 1 23 PHE HE1 H 13.025 -1.510 3.516 1.00 . A A . 23 PHE HE1 1 1
16 23169 1 1 23 PHE HE2 H 15.287 -1.428 7.129 1.00 . A A . 23 PHE HE2 1 1
16 23170 1 1 23 PHE HZ H 13.997 -2.686 5.450 1.00 . A A . 23 PHE HZ 1 1
16 23171 1 1 23 PHE N N 14.738 2.986 2.476 1.00 . A A . 23 PHE N 1 1
16 23172 1 1 23 PHE O O 16.798 1.240 2.609 1.00 . A A . 23 PHE O 1 1
16 23173 1 1 24 THR C C 18.677 0.104 5.571 1.00 . A A . 24 THR C 1 1
16 23174 1 1 24 THR CA C 18.802 1.202 4.521 1.00 . A A . 24 THR CA 1 1
16 23175 1 1 24 THR CB C 20.094 2.000 4.781 1.00 . A A . 24 THR CB 1 1
16 23176 1 1 24 THR CG2 C 21.318 1.106 4.645 1.00 . A A . 24 THR CG2 1 1
16 23177 1 1 24 THR H H 17.513 2.711 5.259 1.00 . A A . 24 THR H 1 1
16 23178 1 1 24 THR HA H 18.875 0.747 3.544 1.00 . A A . 24 THR HA 1 1
16 23179 1 1 24 THR HB H 20.062 2.390 5.788 1.00 . A A . 24 THR HB 1 1
16 23180 1 1 24 THR HG1 H 20.003 2.778 2.971 1.00 . A A . 24 THR HG1 1 1
16 23181 1 1 24 THR HG21 H 21.514 0.618 5.588 1.00 . A A . 24 THR HG21 1 1
16 23182 1 1 24 THR HG22 H 22.172 1.706 4.365 1.00 . A A . 24 THR HG22 1 1
16 23183 1 1 24 THR HG23 H 21.136 0.362 3.885 1.00 . A A . 24 THR HG23 1 1
16 23184 1 1 24 THR N N 17.632 2.071 4.527 1.00 . A A . 24 THR N 1 1
16 23185 1 1 24 THR O O 18.052 0.297 6.615 1.00 . A A . 24 THR O 1 1
16 23186 1 1 24 THR OG1 O 20.189 3.092 3.860 1.00 . A A . 24 THR OG1 1 1
16 23187 1 1 25 LEU C C 20.590 -2.864 6.296 1.00 . A A . 25 LEU C 1 1
16 23188 1 1 25 LEU CA C 19.230 -2.179 6.210 1.00 . A A . 25 LEU CA 1 1
16 23189 1 1 25 LEU CB C 18.167 -3.184 5.764 1.00 . A A . 25 LEU CB 1 1
16 23190 1 1 25 LEU CD1 C 16.519 -4.114 7.408 1.00 . A A . 25 LEU CD1 1 1
16 23191 1 1 25 LEU CD2 C 17.908 -5.664 6.022 1.00 . A A . 25 LEU CD2 1 1
16 23192 1 1 25 LEU CG C 17.868 -4.323 6.740 1.00 . A A . 25 LEU CG 1 1
16 23193 1 1 25 LEU H H 19.756 -1.142 4.441 1.00 . A A . 25 LEU H 1 1
16 23194 1 1 25 LEU HA H 18.968 -1.800 7.187 1.00 . A A . 25 LEU HA 1 1
16 23195 1 1 25 LEU HB2 H 17.248 -2.642 5.598 1.00 . A A . 25 LEU HB2 1 1
16 23196 1 1 25 LEU HB3 H 18.497 -3.623 4.833 1.00 . A A . 25 LEU HB3 1 1
16 23197 1 1 25 LEU HD11 H 16.405 -3.073 7.672 1.00 . A A . 25 LEU HD11 1 1
16 23198 1 1 25 LEU HD12 H 16.461 -4.720 8.300 1.00 . A A . 25 LEU HD12 1 1
16 23199 1 1 25 LEU HD13 H 15.731 -4.400 6.726 1.00 . A A . 25 LEU HD13 1 1
16 23200 1 1 25 LEU HD21 H 18.704 -5.658 5.291 1.00 . A A . 25 LEU HD21 1 1
16 23201 1 1 25 LEU HD22 H 16.964 -5.834 5.524 1.00 . A A . 25 LEU HD22 1 1
16 23202 1 1 25 LEU HD23 H 18.084 -6.452 6.740 1.00 . A A . 25 LEU HD23 1 1
16 23203 1 1 25 LEU HG H 18.625 -4.334 7.512 1.00 . A A . 25 LEU HG 1 1
16 23204 1 1 25 LEU N N 19.274 -1.048 5.289 1.00 . A A . 25 LEU N 1 1
16 23205 1 1 25 LEU O O 21.278 -3.029 5.289 1.00 . A A . 25 LEU O 1 1
16 23206 1 1 26 SER C C 22.043 -5.310 8.343 1.00 . A A . 26 SER C 1 1
16 23207 1 1 26 SER CA C 22.248 -3.930 7.724 1.00 . A A . 26 SER CA 1 1
16 23208 1 1 26 SER CB C 23.142 -3.081 8.629 1.00 . A A . 26 SER CB 1 1
16 23209 1 1 26 SER H H 20.377 -3.104 8.270 1.00 . A A . 26 SER H 1 1
16 23210 1 1 26 SER HA H 22.729 -4.048 6.764 1.00 . A A . 26 SER HA 1 1
16 23211 1 1 26 SER HB2 H 22.821 -2.051 8.584 1.00 . A A . 26 SER HB2 1 1
16 23212 1 1 26 SER HB3 H 23.065 -3.439 9.645 1.00 . A A . 26 SER HB3 1 1
16 23213 1 1 26 SER HG H 24.719 -2.376 7.705 1.00 . A A . 26 SER HG 1 1
16 23214 1 1 26 SER N N 20.970 -3.264 7.506 1.00 . A A . 26 SER N 1 1
16 23215 1 1 26 SER O O 21.769 -5.432 9.537 1.00 . A A . 26 SER O 1 1
16 23216 1 1 26 SER OG O 24.497 -3.154 8.221 1.00 . A A . 26 SER OG 1 1
16 23217 1 1 27 VAL C C 23.157 -8.602 7.521 1.00 . A A . 27 VAL C 1 1
16 23218 1 1 27 VAL CA C 22.006 -7.717 7.987 1.00 . A A . 27 VAL CA 1 1
16 23219 1 1 27 VAL CB C 20.678 -8.318 7.491 1.00 . A A . 27 VAL CB 1 1
16 23220 1 1 27 VAL CG1 C 20.490 -8.048 6.006 1.00 . A A . 27 VAL CG1 1 1
16 23221 1 1 27 VAL CG2 C 20.627 -9.811 7.780 1.00 . A A . 27 VAL CG2 1 1
16 23222 1 1 27 VAL H H 22.395 -6.185 6.580 1.00 . A A . 27 VAL H 1 1
16 23223 1 1 27 VAL HA H 21.990 -7.704 9.067 1.00 . A A . 27 VAL HA 1 1
16 23224 1 1 27 VAL HB H 19.869 -7.842 8.026 1.00 . A A . 27 VAL HB 1 1
16 23225 1 1 27 VAL HG11 H 21.442 -8.135 5.502 1.00 . A A . 27 VAL HG11 1 1
16 23226 1 1 27 VAL HG12 H 19.796 -8.765 5.594 1.00 . A A . 27 VAL HG12 1 1
16 23227 1 1 27 VAL HG13 H 20.102 -7.049 5.868 1.00 . A A . 27 VAL HG13 1 1
16 23228 1 1 27 VAL HG21 H 21.215 -10.026 8.660 1.00 . A A . 27 VAL HG21 1 1
16 23229 1 1 27 VAL HG22 H 19.603 -10.111 7.949 1.00 . A A . 27 VAL HG22 1 1
16 23230 1 1 27 VAL HG23 H 21.027 -10.355 6.938 1.00 . A A . 27 VAL HG23 1 1
16 23231 1 1 27 VAL N N 22.176 -6.346 7.522 1.00 . A A . 27 VAL N 1 1
16 23232 1 1 27 VAL O O 23.603 -8.507 6.377 1.00 . A A . 27 VAL O 1 1
16 23233 1 1 28 ASP C C 24.245 -11.532 7.237 1.00 . A A . 28 ASP C 1 1
16 23234 1 1 28 ASP CA C 24.732 -10.367 8.093 1.00 . A A . 28 ASP CA 1 1
16 23235 1 1 28 ASP CB C 25.376 -10.896 9.376 1.00 . A A . 28 ASP CB 1 1
16 23236 1 1 28 ASP CG C 26.138 -9.821 10.126 1.00 . A A . 28 ASP CG 1 1
16 23237 1 1 28 ASP H H 23.236 -9.492 9.309 1.00 . A A . 28 ASP H 1 1
16 23238 1 1 28 ASP HA H 25.468 -9.810 7.535 1.00 . A A . 28 ASP HA 1 1
16 23239 1 1 28 ASP HB2 H 24.604 -11.283 10.025 1.00 . A A . 28 ASP HB2 1 1
16 23240 1 1 28 ASP HB3 H 26.062 -11.691 9.125 1.00 . A A . 28 ASP HB3 1 1
16 23241 1 1 28 ASP N N 23.633 -9.463 8.413 1.00 . A A . 28 ASP N 1 1
16 23242 1 1 28 ASP O O 23.748 -12.532 7.755 1.00 . A A . 28 ASP O 1 1
16 23243 1 1 28 ASP OD1 O 27.112 -9.281 9.561 1.00 . A A . 28 ASP OD1 1 1
16 23244 1 1 28 ASP OD2 O 25.760 -9.520 11.277 1.00 . A A . 28 ASP OD2 1 1
16 23245 1 1 29 ALA C C 24.930 -13.616 5.016 1.00 . A A . 29 ALA C 1 1
16 23246 1 1 29 ALA CA C 23.965 -12.435 4.994 1.00 . A A . 29 ALA CA 1 1
16 23247 1 1 29 ALA CB C 23.850 -11.871 3.586 1.00 . A A . 29 ALA CB 1 1
16 23248 1 1 29 ALA H H 24.792 -10.574 5.569 1.00 . A A . 29 ALA H 1 1
16 23249 1 1 29 ALA HA H 22.987 -12.777 5.300 1.00 . A A . 29 ALA HA 1 1
16 23250 1 1 29 ALA HB1 H 22.993 -12.308 3.093 1.00 . A A . 29 ALA HB1 1 1
16 23251 1 1 29 ALA HB2 H 23.729 -10.800 3.636 1.00 . A A . 29 ALA HB2 1 1
16 23252 1 1 29 ALA HB3 H 24.744 -12.108 3.029 1.00 . A A . 29 ALA HB3 1 1
16 23253 1 1 29 ALA N N 24.389 -11.395 5.923 1.00 . A A . 29 ALA N 1 1
16 23254 1 1 29 ALA O O 24.677 -14.648 4.394 1.00 . A A . 29 ALA O 1 1
16 23255 1 1 30 SER C C 26.401 -15.838 6.223 1.00 . A A . 30 SER C 1 1
16 23256 1 1 30 SER CA C 27.041 -14.510 5.834 1.00 . A A . 30 SER CA 1 1
16 23257 1 1 30 SER CB C 28.112 -14.127 6.857 1.00 . A A . 30 SER CB 1 1
16 23258 1 1 30 SER H H 26.181 -12.612 6.209 1.00 . A A . 30 SER H 1 1
16 23259 1 1 30 SER HA H 27.504 -14.617 4.864 1.00 . A A . 30 SER HA 1 1
16 23260 1 1 30 SER HB2 H 28.251 -13.057 6.847 1.00 . A A . 30 SER HB2 1 1
16 23261 1 1 30 SER HB3 H 27.793 -14.439 7.841 1.00 . A A . 30 SER HB3 1 1
16 23262 1 1 30 SER HG H 29.528 -15.434 7.208 1.00 . A A . 30 SER HG 1 1
16 23263 1 1 30 SER N N 26.036 -13.458 5.735 1.00 . A A . 30 SER N 1 1
16 23264 1 1 30 SER O O 26.661 -16.872 5.606 1.00 . A A . 30 SER O 1 1
16 23265 1 1 30 SER OG O 29.349 -14.751 6.559 1.00 . A A . 30 SER OG 1 1
16 23266 1 1 31 LEU C C 23.717 -17.368 6.811 1.00 . A A . 31 LEU C 1 1
16 23267 1 1 31 LEU CA C 24.882 -17.004 7.727 1.00 . A A . 31 LEU CA 1 1
16 23268 1 1 31 LEU CB C 24.377 -16.798 9.156 1.00 . A A . 31 LEU CB 1 1
16 23269 1 1 31 LEU CD1 C 24.740 -14.514 10.123 1.00 . A A . 31 LEU CD1 1 1
16 23270 1 1 31 LEU CD2 C 25.335 -16.544 11.458 1.00 . A A . 31 LEU CD2 1 1
16 23271 1 1 31 LEU CG C 25.261 -15.941 10.063 1.00 . A A . 31 LEU CG 1 1
16 23272 1 1 31 LEU H H 25.394 -14.951 7.705 1.00 . A A . 31 LEU H 1 1
16 23273 1 1 31 LEU HA H 25.596 -17.814 7.719 1.00 . A A . 31 LEU HA 1 1
16 23274 1 1 31 LEU HB2 H 23.408 -16.327 9.099 1.00 . A A . 31 LEU HB2 1 1
16 23275 1 1 31 LEU HB3 H 24.276 -17.772 9.614 1.00 . A A . 31 LEU HB3 1 1
16 23276 1 1 31 LEU HD11 H 24.319 -14.244 9.167 1.00 . A A . 31 LEU HD11 1 1
16 23277 1 1 31 LEU HD12 H 25.552 -13.844 10.362 1.00 . A A . 31 LEU HD12 1 1
16 23278 1 1 31 LEU HD13 H 23.978 -14.441 10.886 1.00 . A A . 31 LEU HD13 1 1
16 23279 1 1 31 LEU HD21 H 24.522 -17.241 11.592 1.00 . A A . 31 LEU HD21 1 1
16 23280 1 1 31 LEU HD22 H 25.259 -15.756 12.194 1.00 . A A . 31 LEU HD22 1 1
16 23281 1 1 31 LEU HD23 H 26.276 -17.060 11.578 1.00 . A A . 31 LEU HD23 1 1
16 23282 1 1 31 LEU HG H 26.263 -15.913 9.656 1.00 . A A . 31 LEU HG 1 1
16 23283 1 1 31 LEU N N 25.561 -15.804 7.253 1.00 . A A . 31 LEU N 1 1
16 23284 1 1 31 LEU O O 23.346 -18.537 6.694 1.00 . A A . 31 LEU O 1 1
16 23285 1 1 32 THR C C 22.465 -17.315 3.998 1.00 . A A . 32 THR C 1 1
16 23286 1 1 32 THR CA C 22.023 -16.573 5.255 1.00 . A A . 32 THR CA 1 1
16 23287 1 1 32 THR CB C 21.369 -15.239 4.847 1.00 . A A . 32 THR CB 1 1
16 23288 1 1 32 THR CG2 C 20.262 -15.469 3.829 1.00 . A A . 32 THR CG2 1 1
16 23289 1 1 32 THR H H 23.486 -15.451 6.295 1.00 . A A . 32 THR H 1 1
16 23290 1 1 32 THR HA H 21.285 -17.169 5.772 1.00 . A A . 32 THR HA 1 1
16 23291 1 1 32 THR HB H 22.124 -14.608 4.400 1.00 . A A . 32 THR HB 1 1
16 23292 1 1 32 THR HG1 H 20.377 -15.224 6.551 1.00 . A A . 32 THR HG1 1 1
16 23293 1 1 32 THR HG21 H 20.672 -15.948 2.953 1.00 . A A . 32 THR HG21 1 1
16 23294 1 1 32 THR HG22 H 19.827 -14.521 3.551 1.00 . A A . 32 THR HG22 1 1
16 23295 1 1 32 THR HG23 H 19.501 -16.101 4.262 1.00 . A A . 32 THR HG23 1 1
16 23296 1 1 32 THR N N 23.145 -16.360 6.161 1.00 . A A . 32 THR N 1 1
16 23297 1 1 32 THR O O 21.688 -18.059 3.400 1.00 . A A . 32 THR O 1 1
16 23298 1 1 32 THR OG1 O 20.835 -14.583 6.002 1.00 . A A . 32 THR OG1 1 1
16 23299 1 1 33 ARG C C 24.015 -19.261 2.459 1.00 . A A . 33 ARG C 1 1
16 23300 1 1 33 ARG CA C 24.261 -17.755 2.417 1.00 . A A . 33 ARG CA 1 1
16 23301 1 1 33 ARG CB C 25.761 -17.476 2.299 1.00 . A A . 33 ARG CB 1 1
16 23302 1 1 33 ARG CD C 25.737 -16.958 -0.160 1.00 . A A . 33 ARG CD 1 1
16 23303 1 1 33 ARG CG C 26.108 -16.456 1.227 1.00 . A A . 33 ARG CG 1 1
16 23304 1 1 33 ARG CZ C 26.901 -17.554 -2.242 1.00 . A A . 33 ARG CZ 1 1
16 23305 1 1 33 ARG H H 24.288 -16.502 4.122 1.00 . A A . 33 ARG H 1 1
16 23306 1 1 33 ARG HA H 23.759 -17.345 1.554 1.00 . A A . 33 ARG HA 1 1
16 23307 1 1 33 ARG HB2 H 26.122 -17.105 3.247 1.00 . A A . 33 ARG HB2 1 1
16 23308 1 1 33 ARG HB3 H 26.269 -18.399 2.066 1.00 . A A . 33 ARG HB3 1 1
16 23309 1 1 33 ARG HD2 H 25.073 -17.804 -0.057 1.00 . A A . 33 ARG HD2 1 1
16 23310 1 1 33 ARG HD3 H 25.229 -16.166 -0.690 1.00 . A A . 33 ARG HD3 1 1
16 23311 1 1 33 ARG HE H 27.746 -17.509 -0.436 1.00 . A A . 33 ARG HE 1 1
16 23312 1 1 33 ARG HG2 H 25.567 -15.542 1.424 1.00 . A A . 33 ARG HG2 1 1
16 23313 1 1 33 ARG HG3 H 27.170 -16.263 1.258 1.00 . A A . 33 ARG HG3 1 1
16 23314 1 1 33 ARG HH11 H 24.948 -17.088 -2.463 1.00 . A A . 33 ARG HH11 1 1
16 23315 1 1 33 ARG HH12 H 25.780 -17.510 -3.923 1.00 . A A . 33 ARG HH12 1 1
16 23316 1 1 33 ARG HH21 H 28.853 -18.066 -2.351 1.00 . A A . 33 ARG HH21 1 1
16 23317 1 1 33 ARG HH22 H 28.001 -18.067 -3.858 1.00 . A A . 33 ARG HH22 1 1
16 23318 1 1 33 ARG N N 23.717 -17.107 3.603 1.00 . A A . 33 ARG N 1 1
16 23319 1 1 33 ARG NE N 26.910 -17.367 -0.927 1.00 . A A . 33 ARG NE 1 1
16 23320 1 1 33 ARG NH1 N 25.784 -17.369 -2.933 1.00 . A A . 33 ARG NH1 1 1
16 23321 1 1 33 ARG NH2 N 28.009 -17.926 -2.868 1.00 . A A . 33 ARG NH2 1 1
16 23322 1 1 33 ARG O O 24.695 -19.991 3.179 1.00 . A A . 33 ARG O 1 1
16 23323 1 1 34 GLY C C 21.334 -21.402 1.092 1.00 . A A . 34 GLY C 1 1
16 23324 1 1 34 GLY CA C 22.719 -21.133 1.646 1.00 . A A . 34 GLY CA 1 1
16 23325 1 1 34 GLY H H 22.529 -19.089 1.129 1.00 . A A . 34 GLY H 1 1
16 23326 1 1 34 GLY HA2 H 23.447 -21.640 1.030 1.00 . A A . 34 GLY HA2 1 1
16 23327 1 1 34 GLY HA3 H 22.775 -21.529 2.650 1.00 . A A . 34 GLY HA3 1 1
16 23328 1 1 34 GLY N N 23.038 -19.718 1.682 1.00 . A A . 34 GLY N 1 1
16 23329 1 1 34 GLY O O 21.165 -22.232 0.198 1.00 . A A . 34 GLY O 1 1
16 23330 1 1 35 LYS C C 18.378 -19.537 0.706 1.00 . A A . 35 LYS C 1 1
16 23331 1 1 35 LYS CA C 18.961 -20.865 1.177 1.00 . A A . 35 LYS CA 1 1
16 23332 1 1 35 LYS CB C 18.103 -21.439 2.307 1.00 . A A . 35 LYS CB 1 1
16 23333 1 1 35 LYS CD C 18.068 -20.982 4.777 1.00 . A A . 35 LYS CD 1 1
16 23334 1 1 35 LYS CE C 18.387 -19.870 5.764 1.00 . A A . 35 LYS CE 1 1
16 23335 1 1 35 LYS CG C 17.773 -20.430 3.393 1.00 . A A . 35 LYS CG 1 1
16 23336 1 1 35 LYS H H 20.537 -20.052 2.333 1.00 . A A . 35 LYS H 1 1
16 23337 1 1 35 LYS HA H 18.962 -21.558 0.350 1.00 . A A . 35 LYS HA 1 1
16 23338 1 1 35 LYS HB2 H 17.177 -21.804 1.890 1.00 . A A . 35 LYS HB2 1 1
16 23339 1 1 35 LYS HB3 H 18.633 -22.264 2.762 1.00 . A A . 35 LYS HB3 1 1
16 23340 1 1 35 LYS HD2 H 17.204 -21.525 5.131 1.00 . A A . 35 LYS HD2 1 1
16 23341 1 1 35 LYS HD3 H 18.915 -21.651 4.715 1.00 . A A . 35 LYS HD3 1 1
16 23342 1 1 35 LYS HE2 H 19.266 -20.147 6.327 1.00 . A A . 35 LYS HE2 1 1
16 23343 1 1 35 LYS HE3 H 18.584 -18.963 5.213 1.00 . A A . 35 LYS HE3 1 1
16 23344 1 1 35 LYS HG2 H 18.366 -19.541 3.238 1.00 . A A . 35 LYS HG2 1 1
16 23345 1 1 35 LYS HG3 H 16.723 -20.180 3.331 1.00 . A A . 35 LYS HG3 1 1
16 23346 1 1 35 LYS HZ1 H 17.359 -18.689 7.146 1.00 . A A . 35 LYS HZ1 1 1
16 23347 1 1 35 LYS HZ2 H 17.266 -20.348 7.461 1.00 . A A . 35 LYS HZ2 1 1
16 23348 1 1 35 LYS HZ3 H 16.355 -19.673 6.205 1.00 . A A . 35 LYS HZ3 1 1
16 23349 1 1 35 LYS N N 20.339 -20.699 1.623 1.00 . A A . 35 LYS N 1 1
16 23350 1 1 35 LYS NZ N 17.263 -19.628 6.710 1.00 . A A . 35 LYS NZ 1 1
16 23351 1 1 35 LYS O O 19.028 -18.496 0.800 1.00 . A A . 35 LYS O 1 1
16 23352 1 1 36 GLN C C 15.386 -17.938 0.686 1.00 . A A . 36 GLN C 1 1
16 23353 1 1 36 GLN CA C 16.479 -18.380 -0.282 1.00 . A A . 36 GLN CA 1 1
16 23354 1 1 36 GLN CB C 15.880 -18.628 -1.667 1.00 . A A . 36 GLN CB 1 1
16 23355 1 1 36 GLN CD C 15.962 -21.115 -2.104 1.00 . A A . 36 GLN CD 1 1
16 23356 1 1 36 GLN CG C 15.090 -19.922 -1.766 1.00 . A A . 36 GLN CG 1 1
16 23357 1 1 36 GLN H H 16.683 -20.441 0.154 1.00 . A A . 36 GLN H 1 1
16 23358 1 1 36 GLN HA H 17.217 -17.595 -0.354 1.00 . A A . 36 GLN HA 1 1
16 23359 1 1 36 GLN HB2 H 15.221 -17.809 -1.913 1.00 . A A . 36 GLN HB2 1 1
16 23360 1 1 36 GLN HB3 H 16.681 -18.665 -2.391 1.00 . A A . 36 GLN HB3 1 1
16 23361 1 1 36 GLN HE21 H 16.491 -20.271 -3.825 1.00 . A A . 36 GLN HE21 1 1
16 23362 1 1 36 GLN HE22 H 17.182 -21.822 -3.506 1.00 . A A . 36 GLN HE22 1 1
16 23363 1 1 36 GLN HG2 H 14.607 -20.107 -0.818 1.00 . A A . 36 GLN HG2 1 1
16 23364 1 1 36 GLN HG3 H 14.340 -19.813 -2.535 1.00 . A A . 36 GLN HG3 1 1
16 23365 1 1 36 GLN N N 17.149 -19.581 0.202 1.00 . A A . 36 GLN N 1 1
16 23366 1 1 36 GLN NE2 N 16.610 -21.065 -3.262 1.00 . A A . 36 GLN NE2 1 1
16 23367 1 1 36 GLN O O 14.989 -18.692 1.575 1.00 . A A . 36 GLN O 1 1
16 23368 1 1 36 GLN OE1 O 16.054 -22.071 -1.333 1.00 . A A . 36 GLN OE1 1 1
16 23369 1 1 37 SER C C 12.562 -15.975 0.590 1.00 . A A . 37 SER C 1 1
16 23370 1 1 37 SER CA C 13.860 -16.169 1.368 1.00 . A A . 37 SER CA 1 1
16 23371 1 1 37 SER CB C 14.309 -14.837 1.972 1.00 . A A . 37 SER CB 1 1
16 23372 1 1 37 SER H H 15.262 -16.160 -0.219 1.00 . A A . 37 SER H 1 1
16 23373 1 1 37 SER HA H 13.686 -16.876 2.165 1.00 . A A . 37 SER HA 1 1
16 23374 1 1 37 SER HB2 H 14.095 -14.835 3.030 1.00 . A A . 37 SER HB2 1 1
16 23375 1 1 37 SER HB3 H 15.372 -14.716 1.819 1.00 . A A . 37 SER HB3 1 1
16 23376 1 1 37 SER HG H 12.721 -13.733 1.664 1.00 . A A . 37 SER HG 1 1
16 23377 1 1 37 SER N N 14.904 -16.713 0.507 1.00 . A A . 37 SER N 1 1
16 23378 1 1 37 SER O O 12.568 -15.882 -0.636 1.00 . A A . 37 SER O 1 1
16 23379 1 1 37 SER OG O 13.633 -13.749 1.367 1.00 . A A . 37 SER OG 1 1
16 23380 1 1 38 ASN C C 9.931 -14.280 0.285 1.00 . A A . 38 ASN C 1 1
16 23381 1 1 38 ASN CA C 10.142 -15.734 0.693 1.00 . A A . 38 ASN CA 1 1
16 23382 1 1 38 ASN CB C 9.033 -16.171 1.653 1.00 . A A . 38 ASN CB 1 1
16 23383 1 1 38 ASN CG C 7.674 -16.225 0.981 1.00 . A A . 38 ASN CG 1 1
16 23384 1 1 38 ASN H H 11.507 -15.997 2.289 1.00 . A A . 38 ASN H 1 1
16 23385 1 1 38 ASN HA H 10.105 -16.354 -0.190 1.00 . A A . 38 ASN HA 1 1
16 23386 1 1 38 ASN HB2 H 9.263 -17.156 2.035 1.00 . A A . 38 ASN HB2 1 1
16 23387 1 1 38 ASN HB3 H 8.981 -15.474 2.475 1.00 . A A . 38 ASN HB3 1 1
16 23388 1 1 38 ASN HD21 H 8.090 -18.018 0.228 1.00 . A A . 38 ASN HD21 1 1
16 23389 1 1 38 ASN HD22 H 6.535 -17.377 -0.170 1.00 . A A . 38 ASN HD22 1 1
16 23390 1 1 38 ASN N N 11.449 -15.916 1.314 1.00 . A A . 38 ASN N 1 1
16 23391 1 1 38 ASN ND2 N 7.406 -17.317 0.275 1.00 . A A . 38 ASN ND2 1 1
16 23392 1 1 38 ASN O O 10.044 -13.371 1.106 1.00 . A A . 38 ASN O 1 1
16 23393 1 1 38 ASN OD1 O 6.876 -15.294 1.095 1.00 . A A . 38 ASN OD1 1 1
16 23394 1 1 39 GLY C C 8.155 -12.088 -0.905 1.00 . A A . 39 GLY C 1 1
16 23395 1 1 39 GLY CA C 9.403 -12.722 -1.488 1.00 . A A . 39 GLY CA 1 1
16 23396 1 1 39 GLY H H 9.548 -14.831 -1.601 1.00 . A A . 39 GLY H 1 1
16 23397 1 1 39 GLY HA2 H 10.256 -12.112 -1.234 1.00 . A A . 39 GLY HA2 1 1
16 23398 1 1 39 GLY HA3 H 9.305 -12.759 -2.563 1.00 . A A . 39 GLY HA3 1 1
16 23399 1 1 39 GLY N N 9.624 -14.068 -0.992 1.00 . A A . 39 GLY N 1 1
16 23400 1 1 39 GLY O O 7.586 -12.594 0.062 1.00 . A A . 39 GLY O 1 1
16 23401 1 1 40 LEU C C 5.409 -10.376 -2.042 1.00 . A A . 40 LEU C 1 1
16 23402 1 1 40 LEU CA C 6.542 -10.269 -1.026 1.00 . A A . 40 LEU CA 1 1
16 23403 1 1 40 LEU CB C 6.870 -8.798 -0.763 1.00 . A A . 40 LEU CB 1 1
16 23404 1 1 40 LEU CD1 C 5.321 -8.623 1.200 1.00 . A A . 40 LEU CD1 1 1
16 23405 1 1 40 LEU CD2 C 6.242 -6.549 0.148 1.00 . A A . 40 LEU CD2 1 1
16 23406 1 1 40 LEU CG C 5.766 -7.972 -0.101 1.00 . A A . 40 LEU CG 1 1
16 23407 1 1 40 LEU H H 8.225 -10.620 -2.260 1.00 . A A . 40 LEU H 1 1
16 23408 1 1 40 LEU HA H 6.225 -10.729 -0.102 1.00 . A A . 40 LEU HA 1 1
16 23409 1 1 40 LEU HB2 H 7.738 -8.762 -0.124 1.00 . A A . 40 LEU HB2 1 1
16 23410 1 1 40 LEU HB3 H 7.104 -8.338 -1.713 1.00 . A A . 40 LEU HB3 1 1
16 23411 1 1 40 LEU HD11 H 6.017 -9.403 1.469 1.00 . A A . 40 LEU HD11 1 1
16 23412 1 1 40 LEU HD12 H 4.336 -9.047 1.072 1.00 . A A . 40 LEU HD12 1 1
16 23413 1 1 40 LEU HD13 H 5.293 -7.879 1.983 1.00 . A A . 40 LEU HD13 1 1
16 23414 1 1 40 LEU HD21 H 6.863 -6.228 -0.675 1.00 . A A . 40 LEU HD21 1 1
16 23415 1 1 40 LEU HD22 H 6.813 -6.515 1.065 1.00 . A A . 40 LEU HD22 1 1
16 23416 1 1 40 LEU HD23 H 5.388 -5.893 0.232 1.00 . A A . 40 LEU HD23 1 1
16 23417 1 1 40 LEU HG H 4.911 -7.930 -0.761 1.00 . A A . 40 LEU HG 1 1
16 23418 1 1 40 LEU N N 7.730 -10.975 -1.494 1.00 . A A . 40 LEU N 1 1
16 23419 1 1 40 LEU O O 5.642 -10.651 -3.220 1.00 . A A . 40 LEU O 1 1
16 23420 1 1 41 HIS C C 1.826 -9.503 -1.819 1.00 . A A . 41 HIS C 1 1
16 23421 1 1 41 HIS CA C 3.014 -10.223 -2.449 1.00 . A A . 41 HIS CA 1 1
16 23422 1 1 41 HIS CB C 2.649 -11.680 -2.734 1.00 . A A . 41 HIS CB 1 1
16 23423 1 1 41 HIS CD2 C 2.864 -12.234 -5.259 1.00 . A A . 41 HIS CD2 1 1
16 23424 1 1 41 HIS CE1 C 0.745 -12.089 -5.801 1.00 . A A . 41 HIS CE1 1 1
16 23425 1 1 41 HIS CG C 2.178 -11.916 -4.136 1.00 . A A . 41 HIS CG 1 1
16 23426 1 1 41 HIS H H 4.062 -9.939 -0.631 1.00 . A A . 41 HIS H 1 1
16 23427 1 1 41 HIS HA H 3.263 -9.735 -3.379 1.00 . A A . 41 HIS HA 1 1
16 23428 1 1 41 HIS HB2 H 3.517 -12.301 -2.567 1.00 . A A . 41 HIS HB2 1 1
16 23429 1 1 41 HIS HB3 H 1.860 -11.985 -2.062 1.00 . A A . 41 HIS HB3 1 1
16 23430 1 1 41 HIS HD1 H 0.104 -11.617 -3.916 1.00 . A A . 41 HIS HD1 1 1
16 23431 1 1 41 HIS HD2 H 3.933 -12.380 -5.338 1.00 . A A . 41 HIS HD2 1 1
16 23432 1 1 41 HIS HE1 H -0.173 -12.096 -6.369 1.00 . A A . 41 HIS HE1 1 1
16 23433 1 1 41 HIS N N 4.183 -10.154 -1.579 1.00 . A A . 41 HIS N 1 1
16 23434 1 1 41 HIS ND1 N 0.854 -11.832 -4.510 1.00 . A A . 41 HIS ND1 1 1
16 23435 1 1 41 HIS NE2 N 1.951 -12.336 -6.279 1.00 . A A . 41 HIS NE2 1 1
16 23436 1 1 41 HIS O O 1.159 -10.039 -0.935 1.00 . A A . 41 HIS O 1 1
16 23437 1 1 42 GLY C C 0.888 -6.134 -1.275 1.00 . A A . 42 GLY C 1 1
16 23438 1 1 42 GLY CA C 0.459 -7.509 -1.750 1.00 . A A . 42 GLY CA 1 1
16 23439 1 1 42 GLY H H 2.132 -7.905 -2.986 1.00 . A A . 42 GLY H 1 1
16 23440 1 1 42 GLY HA2 H -0.288 -7.395 -2.521 1.00 . A A . 42 GLY HA2 1 1
16 23441 1 1 42 GLY HA3 H 0.026 -8.045 -0.919 1.00 . A A . 42 GLY HA3 1 1
16 23442 1 1 42 GLY N N 1.567 -8.283 -2.280 1.00 . A A . 42 GLY N 1 1
16 23443 1 1 42 GLY O O 2.058 -5.769 -1.385 1.00 . A A . 42 GLY O 1 1
16 23444 1 1 43 ASP C C 0.746 -4.073 1.176 1.00 . A A . 43 ASP C 1 1
16 23445 1 1 43 ASP CA C 0.222 -4.027 -0.256 1.00 . A A . 43 ASP CA 1 1
16 23446 1 1 43 ASP CB C -1.034 -3.158 -0.325 1.00 . A A . 43 ASP CB 1 1
16 23447 1 1 43 ASP CG C -0.954 -1.950 0.588 1.00 . A A . 43 ASP CG 1 1
16 23448 1 1 43 ASP H H -0.977 -5.717 -0.688 1.00 . A A . 43 ASP H 1 1
16 23449 1 1 43 ASP HA H 0.982 -3.595 -0.890 1.00 . A A . 43 ASP HA 1 1
16 23450 1 1 43 ASP HB2 H -1.169 -2.811 -1.340 1.00 . A A . 43 ASP HB2 1 1
16 23451 1 1 43 ASP HB3 H -1.890 -3.750 -0.036 1.00 . A A . 43 ASP HB3 1 1
16 23452 1 1 43 ASP N N -0.062 -5.370 -0.749 1.00 . A A . 43 ASP N 1 1
16 23453 1 1 43 ASP O O 0.028 -4.462 2.098 1.00 . A A . 43 ASP O 1 1
16 23454 1 1 43 ASP OD1 O 0.151 -1.389 0.732 1.00 . A A . 43 ASP OD1 1 1
16 23455 1 1 43 ASP OD2 O -1.997 -1.567 1.158 1.00 . A A . 43 ASP OD2 1 1
16 23456 1 1 44 TYR C C 3.620 -2.528 2.806 1.00 . A A . 44 TYR C 1 1
16 23457 1 1 44 TYR CA C 2.621 -3.673 2.675 1.00 . A A . 44 TYR CA 1 1
16 23458 1 1 44 TYR CB C 3.321 -5.008 2.933 1.00 . A A . 44 TYR CB 1 1
16 23459 1 1 44 TYR CD1 C 1.565 -6.458 4.023 1.00 . A A . 44 TYR CD1 1 1
16 23460 1 1 44 TYR CD2 C 2.315 -7.050 1.840 1.00 . A A . 44 TYR CD2 1 1
16 23461 1 1 44 TYR CE1 C 0.708 -7.541 4.027 1.00 . A A . 44 TYR CE1 1 1
16 23462 1 1 44 TYR CE2 C 1.459 -8.135 1.834 1.00 . A A . 44 TYR CE2 1 1
16 23463 1 1 44 TYR CG C 2.384 -6.194 2.932 1.00 . A A . 44 TYR CG 1 1
16 23464 1 1 44 TYR CZ C 0.658 -8.376 2.931 1.00 . A A . 44 TYR CZ 1 1
16 23465 1 1 44 TYR H H 2.522 -3.375 0.582 1.00 . A A . 44 TYR H 1 1
16 23466 1 1 44 TYR HA H 1.840 -3.540 3.409 1.00 . A A . 44 TYR HA 1 1
16 23467 1 1 44 TYR HB2 H 4.063 -5.172 2.166 1.00 . A A . 44 TYR HB2 1 1
16 23468 1 1 44 TYR HB3 H 3.809 -4.971 3.896 1.00 . A A . 44 TYR HB3 1 1
16 23469 1 1 44 TYR HD1 H 1.606 -5.802 4.881 1.00 . A A . 44 TYR HD1 1 1
16 23470 1 1 44 TYR HD2 H 2.944 -6.858 0.982 1.00 . A A . 44 TYR HD2 1 1
16 23471 1 1 44 TYR HE1 H 0.080 -7.730 4.886 1.00 . A A . 44 TYR HE1 1 1
16 23472 1 1 44 TYR HE2 H 1.421 -8.789 0.976 1.00 . A A . 44 TYR HE2 1 1
16 23473 1 1 44 TYR HH H -0.399 -9.702 2.025 1.00 . A A . 44 TYR HH 1 1
16 23474 1 1 44 TYR N N 2.000 -3.674 1.355 1.00 . A A . 44 TYR N 1 1
16 23475 1 1 44 TYR O O 4.491 -2.348 1.954 1.00 . A A . 44 TYR O 1 1
16 23476 1 1 44 TYR OH O -0.196 -9.455 2.930 1.00 . A A . 44 TYR OH 1 1
16 23477 1 1 45 ASP C C 5.833 -1.087 4.183 1.00 . A A . 45 ASP C 1 1
16 23478 1 1 45 ASP CA C 4.379 -0.628 4.124 1.00 . A A . 45 ASP CA 1 1
16 23479 1 1 45 ASP CB C 4.000 0.074 5.429 1.00 . A A . 45 ASP CB 1 1
16 23480 1 1 45 ASP CG C 4.193 1.576 5.354 1.00 . A A . 45 ASP CG 1 1
16 23481 1 1 45 ASP H H 2.774 -1.950 4.522 1.00 . A A . 45 ASP H 1 1
16 23482 1 1 45 ASP HA H 4.267 0.067 3.306 1.00 . A A . 45 ASP HA 1 1
16 23483 1 1 45 ASP HB2 H 2.962 -0.126 5.649 1.00 . A A . 45 ASP HB2 1 1
16 23484 1 1 45 ASP HB3 H 4.615 -0.310 6.229 1.00 . A A . 45 ASP HB3 1 1
16 23485 1 1 45 ASP N N 3.488 -1.756 3.879 1.00 . A A . 45 ASP N 1 1
16 23486 1 1 45 ASP O O 6.126 -2.275 4.045 1.00 . A A . 45 ASP O 1 1
16 23487 1 1 45 ASP OD1 O 3.972 2.149 4.267 1.00 . A A . 45 ASP OD1 1 1
16 23488 1 1 45 ASP OD2 O 4.565 2.179 6.383 1.00 . A A . 45 ASP OD2 1 1
16 23489 1 1 46 VAL C C 8.443 -1.491 5.538 1.00 . A A . 46 VAL C 1 1
16 23490 1 1 46 VAL CA C 8.164 -0.445 4.466 1.00 . A A . 46 VAL CA 1 1
16 23491 1 1 46 VAL CB C 8.994 0.817 4.767 1.00 . A A . 46 VAL CB 1 1
16 23492 1 1 46 VAL CG1 C 8.423 1.559 5.965 1.00 . A A . 46 VAL CG1 1 1
16 23493 1 1 46 VAL CG2 C 10.452 0.452 5.001 1.00 . A A . 46 VAL CG2 1 1
16 23494 1 1 46 VAL H H 6.445 0.791 4.491 1.00 . A A . 46 VAL H 1 1
16 23495 1 1 46 VAL HA H 8.474 -0.834 3.507 1.00 . A A . 46 VAL HA 1 1
16 23496 1 1 46 VAL HB H 8.942 1.471 3.908 1.00 . A A . 46 VAL HB 1 1
16 23497 1 1 46 VAL HG11 H 8.640 1.007 6.867 1.00 . A A . 46 VAL HG11 1 1
16 23498 1 1 46 VAL HG12 H 8.868 2.541 6.027 1.00 . A A . 46 VAL HG12 1 1
16 23499 1 1 46 VAL HG13 H 7.353 1.655 5.852 1.00 . A A . 46 VAL HG13 1 1
16 23500 1 1 46 VAL HG21 H 10.789 -0.204 4.212 1.00 . A A . 46 VAL HG21 1 1
16 23501 1 1 46 VAL HG22 H 11.053 1.350 5.003 1.00 . A A . 46 VAL HG22 1 1
16 23502 1 1 46 VAL HG23 H 10.550 -0.049 5.952 1.00 . A A . 46 VAL HG23 1 1
16 23503 1 1 46 VAL N N 6.740 -0.138 4.388 1.00 . A A . 46 VAL N 1 1
16 23504 1 1 46 VAL O O 9.142 -2.473 5.293 1.00 . A A . 46 VAL O 1 1
16 23505 1 1 47 GLU C C 7.247 -3.462 7.644 1.00 . A A . 47 GLU C 1 1
16 23506 1 1 47 GLU CA C 8.081 -2.199 7.838 1.00 . A A . 47 GLU CA 1 1
16 23507 1 1 47 GLU CB C 7.707 -1.527 9.161 1.00 . A A . 47 GLU CB 1 1
16 23508 1 1 47 GLU CD C 9.647 -2.702 10.274 1.00 . A A . 47 GLU CD 1 1
16 23509 1 1 47 GLU CG C 8.869 -1.408 10.133 1.00 . A A . 47 GLU CG 1 1
16 23510 1 1 47 GLU H H 7.343 -0.472 6.862 1.00 . A A . 47 GLU H 1 1
16 23511 1 1 47 GLU HA H 9.125 -2.473 7.867 1.00 . A A . 47 GLU HA 1 1
16 23512 1 1 47 GLU HB2 H 7.334 -0.535 8.954 1.00 . A A . 47 GLU HB2 1 1
16 23513 1 1 47 GLU HB3 H 6.927 -2.103 9.636 1.00 . A A . 47 GLU HB3 1 1
16 23514 1 1 47 GLU HG2 H 9.540 -0.639 9.780 1.00 . A A . 47 GLU HG2 1 1
16 23515 1 1 47 GLU HG3 H 8.484 -1.129 11.103 1.00 . A A . 47 GLU HG3 1 1
16 23516 1 1 47 GLU N N 7.891 -1.274 6.728 1.00 . A A . 47 GLU N 1 1
16 23517 1 1 47 GLU O O 7.753 -4.578 7.762 1.00 . A A . 47 GLU O 1 1
16 23518 1 1 47 GLU OE1 O 9.045 -3.779 10.079 1.00 . A A . 47 GLU OE1 1 1
16 23519 1 1 47 GLU OE2 O 10.856 -2.638 10.579 1.00 . A A . 47 GLU OE2 1 1
16 23520 1 1 48 SER C C 5.624 -5.372 6.106 1.00 . A A . 48 SER C 1 1
16 23521 1 1 48 SER CA C 5.058 -4.400 7.138 1.00 . A A . 48 SER CA 1 1
16 23522 1 1 48 SER CB C 3.686 -3.899 6.684 1.00 . A A . 48 SER CB 1 1
16 23523 1 1 48 SER H H 5.620 -2.363 7.264 1.00 . A A . 48 SER H 1 1
16 23524 1 1 48 SER HA H 4.950 -4.917 8.080 1.00 . A A . 48 SER HA 1 1
16 23525 1 1 48 SER HB2 H 3.558 -2.874 6.998 1.00 . A A . 48 SER HB2 1 1
16 23526 1 1 48 SER HB3 H 3.623 -3.956 5.607 1.00 . A A . 48 SER HB3 1 1
16 23527 1 1 48 SER HG H 1.848 -4.152 7.313 1.00 . A A . 48 SER HG 1 1
16 23528 1 1 48 SER N N 5.965 -3.277 7.345 1.00 . A A . 48 SER N 1 1
16 23529 1 1 48 SER O O 5.710 -6.574 6.351 1.00 . A A . 48 SER O 1 1
16 23530 1 1 48 SER OG O 2.646 -4.681 7.244 1.00 . A A . 48 SER OG 1 1
16 23531 1 1 49 GLY C C 7.890 -6.292 4.285 1.00 . A A . 49 GLY C 1 1
16 23532 1 1 49 GLY CA C 6.562 -5.672 3.898 1.00 . A A . 49 GLY CA 1 1
16 23533 1 1 49 GLY H H 5.917 -3.874 4.810 1.00 . A A . 49 GLY H 1 1
16 23534 1 1 49 GLY HA2 H 5.860 -6.462 3.673 1.00 . A A . 49 GLY HA2 1 1
16 23535 1 1 49 GLY HA3 H 6.704 -5.068 3.014 1.00 . A A . 49 GLY HA3 1 1
16 23536 1 1 49 GLY N N 6.009 -4.840 4.950 1.00 . A A . 49 GLY N 1 1
16 23537 1 1 49 GLY O O 8.181 -7.432 3.923 1.00 . A A . 49 GLY O 1 1
16 23538 1 1 50 LEU C C 9.873 -7.322 6.241 1.00 . A A . 50 LEU C 1 1
16 23539 1 1 50 LEU CA C 10.005 -6.019 5.459 1.00 . A A . 50 LEU CA 1 1
16 23540 1 1 50 LEU CB C 10.698 -4.962 6.320 1.00 . A A . 50 LEU CB 1 1
16 23541 1 1 50 LEU CD1 C 12.747 -6.344 6.740 1.00 . A A . 50 LEU CD1 1 1
16 23542 1 1 50 LEU CD2 C 12.284 -4.337 8.158 1.00 . A A . 50 LEU CD2 1 1
16 23543 1 1 50 LEU CG C 11.665 -5.489 7.381 1.00 . A A . 50 LEU CG 1 1
16 23544 1 1 50 LEU H H 8.412 -4.638 5.280 1.00 . A A . 50 LEU H 1 1
16 23545 1 1 50 LEU HA H 10.602 -6.202 4.578 1.00 . A A . 50 LEU HA 1 1
16 23546 1 1 50 LEU HB2 H 11.252 -4.311 5.662 1.00 . A A . 50 LEU HB2 1 1
16 23547 1 1 50 LEU HB3 H 9.930 -4.393 6.824 1.00 . A A . 50 LEU HB3 1 1
16 23548 1 1 50 LEU HD11 H 12.525 -6.478 5.692 1.00 . A A . 50 LEU HD11 1 1
16 23549 1 1 50 LEU HD12 H 12.780 -7.307 7.227 1.00 . A A . 50 LEU HD12 1 1
16 23550 1 1 50 LEU HD13 H 13.703 -5.854 6.847 1.00 . A A . 50 LEU HD13 1 1
16 23551 1 1 50 LEU HD21 H 11.968 -3.400 7.724 1.00 . A A . 50 LEU HD21 1 1
16 23552 1 1 50 LEU HD22 H 13.361 -4.410 8.113 1.00 . A A . 50 LEU HD22 1 1
16 23553 1 1 50 LEU HD23 H 11.962 -4.383 9.188 1.00 . A A . 50 LEU HD23 1 1
16 23554 1 1 50 LEU HG H 11.120 -6.110 8.079 1.00 . A A . 50 LEU HG 1 1
16 23555 1 1 50 LEU N N 8.699 -5.539 5.023 1.00 . A A . 50 LEU N 1 1
16 23556 1 1 50 LEU O O 10.515 -8.320 5.915 1.00 . A A . 50 LEU O 1 1
16 23557 1 1 51 GLN C C 8.160 -9.602 7.292 1.00 . A A . 51 GLN C 1 1
16 23558 1 1 51 GLN CA C 8.816 -8.486 8.098 1.00 . A A . 51 GLN CA 1 1
16 23559 1 1 51 GLN CB C 7.946 -8.135 9.307 1.00 . A A . 51 GLN CB 1 1
16 23560 1 1 51 GLN CD C 9.171 -7.507 11.425 1.00 . A A . 51 GLN CD 1 1
16 23561 1 1 51 GLN CG C 8.510 -7.007 10.156 1.00 . A A . 51 GLN CG 1 1
16 23562 1 1 51 GLN H H 8.550 -6.479 7.481 1.00 . A A . 51 GLN H 1 1
16 23563 1 1 51 GLN HA H 9.778 -8.828 8.447 1.00 . A A . 51 GLN HA 1 1
16 23564 1 1 51 GLN HB2 H 6.968 -7.839 8.958 1.00 . A A . 51 GLN HB2 1 1
16 23565 1 1 51 GLN HB3 H 7.847 -9.011 9.931 1.00 . A A . 51 GLN HB3 1 1
16 23566 1 1 51 GLN HE21 H 10.847 -7.897 10.429 1.00 . A A . 51 GLN HE21 1 1
16 23567 1 1 51 GLN HE22 H 10.876 -8.259 12.118 1.00 . A A . 51 GLN HE22 1 1
16 23568 1 1 51 GLN HG2 H 9.244 -6.469 9.575 1.00 . A A . 51 GLN HG2 1 1
16 23569 1 1 51 GLN HG3 H 7.705 -6.339 10.425 1.00 . A A . 51 GLN HG3 1 1
16 23570 1 1 51 GLN N N 9.033 -7.305 7.271 1.00 . A A . 51 GLN N 1 1
16 23571 1 1 51 GLN NE2 N 10.424 -7.931 11.314 1.00 . A A . 51 GLN NE2 1 1
16 23572 1 1 51 GLN O O 8.289 -10.779 7.626 1.00 . A A . 51 GLN O 1 1
16 23573 1 1 51 GLN OE1 O 8.562 -7.512 12.495 1.00 . A A . 51 GLN OE1 1 1
16 23574 1 1 52 GLN C C 7.776 -10.904 4.465 1.00 . A A . 52 GLN C 1 1
16 23575 1 1 52 GLN CA C 6.781 -10.193 5.376 1.00 . A A . 52 GLN CA 1 1
16 23576 1 1 52 GLN CB C 5.705 -9.502 4.536 1.00 . A A . 52 GLN CB 1 1
16 23577 1 1 52 GLN CD C 4.304 -11.591 4.303 1.00 . A A . 52 GLN CD 1 1
16 23578 1 1 52 GLN CG C 4.326 -10.124 4.682 1.00 . A A . 52 GLN CG 1 1
16 23579 1 1 52 GLN H H 7.392 -8.270 6.015 1.00 . A A . 52 GLN H 1 1
16 23580 1 1 52 GLN HA H 6.310 -10.925 6.015 1.00 . A A . 52 GLN HA 1 1
16 23581 1 1 52 GLN HB2 H 5.643 -8.466 4.834 1.00 . A A . 52 GLN HB2 1 1
16 23582 1 1 52 GLN HB3 H 5.990 -9.553 3.496 1.00 . A A . 52 GLN HB3 1 1
16 23583 1 1 52 GLN HE21 H 4.834 -11.142 2.440 1.00 . A A . 52 GLN HE21 1 1
16 23584 1 1 52 GLN HE22 H 4.606 -12.822 2.771 1.00 . A A . 52 GLN HE22 1 1
16 23585 1 1 52 GLN HG2 H 4.010 -10.030 5.711 1.00 . A A . 52 GLN HG2 1 1
16 23586 1 1 52 GLN HG3 H 3.636 -9.591 4.045 1.00 . A A . 52 GLN HG3 1 1
16 23587 1 1 52 GLN N N 7.457 -9.223 6.229 1.00 . A A . 52 GLN N 1 1
16 23588 1 1 52 GLN NE2 N 4.612 -11.882 3.044 1.00 . A A . 52 GLN NE2 1 1
16 23589 1 1 52 GLN O O 7.542 -12.035 4.035 1.00 . A A . 52 GLN O 1 1
16 23590 1 1 52 GLN OE1 O 4.013 -12.455 5.131 1.00 . A A . 52 GLN OE1 1 1
16 23591 1 1 53 LEU C C 10.693 -11.896 4.041 1.00 . A A . 53 LEU C 1 1
16 23592 1 1 53 LEU CA C 9.917 -10.803 3.313 1.00 . A A . 53 LEU CA 1 1
16 23593 1 1 53 LEU CB C 10.877 -9.708 2.843 1.00 . A A . 53 LEU CB 1 1
16 23594 1 1 53 LEU CD1 C 10.155 -10.279 0.511 1.00 . A A . 53 LEU CD1 1 1
16 23595 1 1 53 LEU CD2 C 9.643 -8.021 1.458 1.00 . A A . 53 LEU CD2 1 1
16 23596 1 1 53 LEU CG C 10.641 -9.170 1.431 1.00 . A A . 53 LEU CG 1 1
16 23597 1 1 53 LEU H H 9.016 -9.338 4.546 1.00 . A A . 53 LEU H 1 1
16 23598 1 1 53 LEU HA H 9.429 -11.236 2.453 1.00 . A A . 53 LEU HA 1 1
16 23599 1 1 53 LEU HB2 H 10.796 -8.880 3.530 1.00 . A A . 53 LEU HB2 1 1
16 23600 1 1 53 LEU HB3 H 11.880 -10.109 2.882 1.00 . A A . 53 LEU HB3 1 1
16 23601 1 1 53 LEU HD11 H 10.692 -11.189 0.730 1.00 . A A . 53 LEU HD11 1 1
16 23602 1 1 53 LEU HD12 H 10.330 -9.997 -0.517 1.00 . A A . 53 LEU HD12 1 1
16 23603 1 1 53 LEU HD13 H 9.098 -10.437 0.666 1.00 . A A . 53 LEU HD13 1 1
16 23604 1 1 53 LEU HD21 H 10.065 -7.191 2.004 1.00 . A A . 53 LEU HD21 1 1
16 23605 1 1 53 LEU HD22 H 8.734 -8.346 1.944 1.00 . A A . 53 LEU HD22 1 1
16 23606 1 1 53 LEU HD23 H 9.421 -7.713 0.447 1.00 . A A . 53 LEU HD23 1 1
16 23607 1 1 53 LEU HG H 11.574 -8.794 1.035 1.00 . A A . 53 LEU HG 1 1
16 23608 1 1 53 LEU N N 8.886 -10.235 4.174 1.00 . A A . 53 LEU N 1 1
16 23609 1 1 53 LEU O O 10.779 -13.031 3.569 1.00 . A A . 53 LEU O 1 1
16 23610 1 1 54 LEU C C 11.096 -13.408 6.793 1.00 . A A . 54 LEU C 1 1
16 23611 1 1 54 LEU CA C 12.021 -12.501 5.989 1.00 . A A . 54 LEU CA 1 1
16 23612 1 1 54 LEU CB C 12.973 -11.760 6.930 1.00 . A A . 54 LEU CB 1 1
16 23613 1 1 54 LEU CD1 C 11.002 -11.083 8.323 1.00 . A A . 54 LEU CD1 1 1
16 23614 1 1 54 LEU CD2 C 12.629 -12.769 9.199 1.00 . A A . 54 LEU CD2 1 1
16 23615 1 1 54 LEU CG C 12.459 -11.518 8.349 1.00 . A A . 54 LEU CG 1 1
16 23616 1 1 54 LEU H H 11.151 -10.630 5.518 1.00 . A A . 54 LEU H 1 1
16 23617 1 1 54 LEU HA H 12.601 -13.109 5.310 1.00 . A A . 54 LEU HA 1 1
16 23618 1 1 54 LEU HB2 H 13.882 -12.337 7.002 1.00 . A A . 54 LEU HB2 1 1
16 23619 1 1 54 LEU HB3 H 13.192 -10.799 6.487 1.00 . A A . 54 LEU HB3 1 1
16 23620 1 1 54 LEU HD11 H 10.373 -11.916 8.597 1.00 . A A . 54 LEU HD11 1 1
16 23621 1 1 54 LEU HD12 H 10.744 -10.749 7.329 1.00 . A A . 54 LEU HD12 1 1
16 23622 1 1 54 LEU HD13 H 10.855 -10.274 9.023 1.00 . A A . 54 LEU HD13 1 1
16 23623 1 1 54 LEU HD21 H 11.660 -13.201 9.400 1.00 . A A . 54 LEU HD21 1 1
16 23624 1 1 54 LEU HD22 H 13.108 -12.508 10.132 1.00 . A A . 54 LEU HD22 1 1
16 23625 1 1 54 LEU HD23 H 13.239 -13.484 8.668 1.00 . A A . 54 LEU HD23 1 1
16 23626 1 1 54 LEU HG H 13.036 -10.723 8.803 1.00 . A A . 54 LEU HG 1 1
16 23627 1 1 54 LEU N N 11.254 -11.549 5.193 1.00 . A A . 54 LEU N 1 1
16 23628 1 1 54 LEU O O 11.550 -14.333 7.468 1.00 . A A . 54 LEU O 1 1
16 23629 1 1 55 ASP C C 9.055 -15.424 7.231 1.00 . A A . 55 ASP C 1 1
16 23630 1 1 55 ASP CA C 8.808 -13.932 7.434 1.00 . A A . 55 ASP CA 1 1
16 23631 1 1 55 ASP CB C 7.397 -13.569 6.970 1.00 . A A . 55 ASP CB 1 1
16 23632 1 1 55 ASP CG C 6.400 -14.683 7.220 1.00 . A A . 55 ASP CG 1 1
16 23633 1 1 55 ASP H H 9.498 -12.388 6.161 1.00 . A A . 55 ASP H 1 1
16 23634 1 1 55 ASP HA H 8.900 -13.705 8.486 1.00 . A A . 55 ASP HA 1 1
16 23635 1 1 55 ASP HB2 H 7.065 -12.689 7.502 1.00 . A A . 55 ASP HB2 1 1
16 23636 1 1 55 ASP HB3 H 7.416 -13.358 5.911 1.00 . A A . 55 ASP HB3 1 1
16 23637 1 1 55 ASP N N 9.798 -13.139 6.716 1.00 . A A . 55 ASP N 1 1
16 23638 1 1 55 ASP O O 8.964 -15.932 6.114 1.00 . A A . 55 ASP O 1 1
16 23639 1 1 55 ASP OD1 O 5.801 -14.710 8.316 1.00 . A A . 55 ASP OD1 1 1
16 23640 1 1 55 ASP OD2 O 6.217 -15.528 6.319 1.00 . A A . 55 ASP OD2 1 1
16 23641 1 1 56 GLY C C 10.430 -18.059 9.417 1.00 . A A . 56 GLY C 1 1
16 23642 1 1 56 GLY CA C 9.628 -17.547 8.238 1.00 . A A . 56 GLY CA 1 1
16 23643 1 1 56 GLY H H 9.429 -15.662 9.183 1.00 . A A . 56 GLY H 1 1
16 23644 1 1 56 GLY HA2 H 8.684 -18.070 8.203 1.00 . A A . 56 GLY HA2 1 1
16 23645 1 1 56 GLY HA3 H 10.175 -17.751 7.329 1.00 . A A . 56 GLY HA3 1 1
16 23646 1 1 56 GLY N N 9.370 -16.121 8.318 1.00 . A A . 56 GLY N 1 1
16 23647 1 1 56 GLY O O 10.380 -19.245 9.743 1.00 . A A . 56 GLY O 1 1
16 23648 1 1 57 SER C C 11.556 -16.776 12.454 1.00 . A A . 57 SER C 1 1
16 23649 1 1 57 SER CA C 11.997 -17.532 11.204 1.00 . A A . 57 SER CA 1 1
16 23650 1 1 57 SER CB C 13.471 -17.246 10.915 1.00 . A A . 57 SER CB 1 1
16 23651 1 1 57 SER H H 11.173 -16.233 9.750 1.00 . A A . 57 SER H 1 1
16 23652 1 1 57 SER HA H 11.871 -18.591 11.375 1.00 . A A . 57 SER HA 1 1
16 23653 1 1 57 SER HB2 H 14.033 -17.300 11.835 1.00 . A A . 57 SER HB2 1 1
16 23654 1 1 57 SER HB3 H 13.848 -17.983 10.219 1.00 . A A . 57 SER HB3 1 1
16 23655 1 1 57 SER HG H 13.025 -15.345 10.762 1.00 . A A . 57 SER HG 1 1
16 23656 1 1 57 SER N N 11.175 -17.163 10.058 1.00 . A A . 57 SER N 1 1
16 23657 1 1 57 SER O O 11.656 -17.286 13.569 1.00 . A A . 57 SER O 1 1
16 23658 1 1 57 SER OG O 13.640 -15.957 10.351 1.00 . A A . 57 SER OG 1 1
16 23659 1 1 58 GLY C C 11.769 -14.096 14.120 1.00 . A A . 58 GLY C 1 1
16 23660 1 1 58 GLY CA C 10.619 -14.747 13.377 1.00 . A A . 58 GLY CA 1 1
16 23661 1 1 58 GLY H H 11.012 -15.200 11.347 1.00 . A A . 58 GLY H 1 1
16 23662 1 1 58 GLY HA2 H 9.959 -13.977 13.009 1.00 . A A . 58 GLY HA2 1 1
16 23663 1 1 58 GLY HA3 H 10.073 -15.377 14.065 1.00 . A A . 58 GLY HA3 1 1
16 23664 1 1 58 GLY N N 11.068 -15.555 12.258 1.00 . A A . 58 GLY N 1 1
16 23665 1 1 58 GLY O O 12.336 -14.685 15.041 1.00 . A A . 58 GLY O 1 1
16 23666 1 1 59 LEU C C 12.772 -10.730 14.719 1.00 . A A . 59 LEU C 1 1
16 23667 1 1 59 LEU CA C 13.206 -12.145 14.352 1.00 . A A . 59 LEU CA 1 1
16 23668 1 1 59 LEU CB C 14.419 -12.093 13.421 1.00 . A A . 59 LEU CB 1 1
16 23669 1 1 59 LEU CD1 C 15.178 -14.299 12.504 1.00 . A A . 59 LEU CD1 1 1
16 23670 1 1 59 LEU CD2 C 16.849 -12.708 13.471 1.00 . A A . 59 LEU CD2 1 1
16 23671 1 1 59 LEU CG C 15.425 -13.236 13.563 1.00 . A A . 59 LEU CG 1 1
16 23672 1 1 59 LEU H H 11.626 -12.460 12.980 1.00 . A A . 59 LEU H 1 1
16 23673 1 1 59 LEU HA H 13.478 -12.671 15.255 1.00 . A A . 59 LEU HA 1 1
16 23674 1 1 59 LEU HB2 H 14.056 -12.097 12.405 1.00 . A A . 59 LEU HB2 1 1
16 23675 1 1 59 LEU HB3 H 14.941 -11.166 13.611 1.00 . A A . 59 LEU HB3 1 1
16 23676 1 1 59 LEU HD11 H 14.143 -14.272 12.201 1.00 . A A . 59 LEU HD11 1 1
16 23677 1 1 59 LEU HD12 H 15.409 -15.272 12.911 1.00 . A A . 59 LEU HD12 1 1
16 23678 1 1 59 LEU HD13 H 15.810 -14.108 11.649 1.00 . A A . 59 LEU HD13 1 1
16 23679 1 1 59 LEU HD21 H 17.309 -12.743 14.447 1.00 . A A . 59 LEU HD21 1 1
16 23680 1 1 59 LEU HD22 H 16.832 -11.687 13.117 1.00 . A A . 59 LEU HD22 1 1
16 23681 1 1 59 LEU HD23 H 17.415 -13.318 12.783 1.00 . A A . 59 LEU HD23 1 1
16 23682 1 1 59 LEU HG H 15.300 -13.697 14.534 1.00 . A A . 59 LEU HG 1 1
16 23683 1 1 59 LEU N N 12.115 -12.878 13.719 1.00 . A A . 59 LEU N 1 1
16 23684 1 1 59 LEU O O 11.660 -10.310 14.398 1.00 . A A . 59 LEU O 1 1
16 23685 1 1 60 GLN C C 14.280 -7.643 15.088 1.00 . A A . 60 GLN C 1 1
16 23686 1 1 60 GLN CA C 13.363 -8.632 15.801 1.00 . A A . 60 GLN CA 1 1
16 23687 1 1 60 GLN CB C 13.516 -8.487 17.316 1.00 . A A . 60 GLN CB 1 1
16 23688 1 1 60 GLN CD C 16.006 -8.217 17.646 1.00 . A A . 60 GLN CD 1 1
16 23689 1 1 60 GLN CG C 14.795 -9.102 17.860 1.00 . A A . 60 GLN CG 1 1
16 23690 1 1 60 GLN H H 14.525 -10.392 15.618 1.00 . A A . 60 GLN H 1 1
16 23691 1 1 60 GLN HA H 12.341 -8.417 15.529 1.00 . A A . 60 GLN HA 1 1
16 23692 1 1 60 GLN HB2 H 13.512 -7.437 17.567 1.00 . A A . 60 GLN HB2 1 1
16 23693 1 1 60 GLN HB3 H 12.677 -8.967 17.798 1.00 . A A . 60 GLN HB3 1 1
16 23694 1 1 60 GLN HE21 H 17.221 -9.746 18.019 1.00 . A A . 60 GLN HE21 1 1
16 23695 1 1 60 GLN HE22 H 17.994 -8.244 17.655 1.00 . A A . 60 GLN HE22 1 1
16 23696 1 1 60 GLN HG2 H 14.675 -9.271 18.920 1.00 . A A . 60 GLN HG2 1 1
16 23697 1 1 60 GLN HG3 H 14.964 -10.046 17.363 1.00 . A A . 60 GLN HG3 1 1
16 23698 1 1 60 GLN N N 13.656 -10.001 15.392 1.00 . A A . 60 GLN N 1 1
16 23699 1 1 60 GLN NE2 N 17.194 -8.793 17.788 1.00 . A A . 60 GLN NE2 1 1
16 23700 1 1 60 GLN O O 15.478 -7.885 14.942 1.00 . A A . 60 GLN O 1 1
16 23701 1 1 60 GLN OE1 O 15.876 -7.027 17.356 1.00 . A A . 60 GLN OE1 1 1
16 23702 1 1 61 VAL C C 14.529 -4.211 14.759 1.00 . A A . 61 VAL C 1 1
16 23703 1 1 61 VAL CA C 14.474 -5.501 13.948 1.00 . A A . 61 VAL CA 1 1
16 23704 1 1 61 VAL CB C 13.874 -5.198 12.562 1.00 . A A . 61 VAL CB 1 1
16 23705 1 1 61 VAL CG1 C 14.872 -4.436 11.704 1.00 . A A . 61 VAL CG1 1 1
16 23706 1 1 61 VAL CG2 C 13.441 -6.484 11.876 1.00 . A A . 61 VAL CG2 1 1
16 23707 1 1 61 VAL H H 12.749 -6.392 14.791 1.00 . A A . 61 VAL H 1 1
16 23708 1 1 61 VAL HA H 15.479 -5.871 13.809 1.00 . A A . 61 VAL HA 1 1
16 23709 1 1 61 VAL HB H 13.001 -4.576 12.698 1.00 . A A . 61 VAL HB 1 1
16 23710 1 1 61 VAL HG11 H 15.244 -5.084 10.924 1.00 . A A . 61 VAL HG11 1 1
16 23711 1 1 61 VAL HG12 H 14.386 -3.579 11.260 1.00 . A A . 61 VAL HG12 1 1
16 23712 1 1 61 VAL HG13 H 15.696 -4.104 12.319 1.00 . A A . 61 VAL HG13 1 1
16 23713 1 1 61 VAL HG21 H 13.848 -7.330 12.410 1.00 . A A . 61 VAL HG21 1 1
16 23714 1 1 61 VAL HG22 H 12.362 -6.546 11.873 1.00 . A A . 61 VAL HG22 1 1
16 23715 1 1 61 VAL HG23 H 13.805 -6.491 10.860 1.00 . A A . 61 VAL HG23 1 1
16 23716 1 1 61 VAL N N 13.708 -6.528 14.645 1.00 . A A . 61 VAL N 1 1
16 23717 1 1 61 VAL O O 13.566 -3.847 15.434 1.00 . A A . 61 VAL O 1 1
16 23718 1 1 62 LYS C C 16.722 -1.306 14.623 1.00 . A A . 62 LYS C 1 1
16 23719 1 1 62 LYS CA C 15.847 -2.272 15.415 1.00 . A A . 62 LYS CA 1 1
16 23720 1 1 62 LYS CB C 16.474 -2.540 16.784 1.00 . A A . 62 LYS CB 1 1
16 23721 1 1 62 LYS CD C 17.718 -4.713 16.586 1.00 . A A . 62 LYS CD 1 1
16 23722 1 1 62 LYS CE C 18.589 -5.427 17.609 1.00 . A A . 62 LYS CE 1 1
16 23723 1 1 62 LYS CG C 17.838 -3.204 16.709 1.00 . A A . 62 LYS CG 1 1
16 23724 1 1 62 LYS H H 16.396 -3.865 14.134 1.00 . A A . 62 LYS H 1 1
16 23725 1 1 62 LYS HA H 14.874 -1.825 15.555 1.00 . A A . 62 LYS HA 1 1
16 23726 1 1 62 LYS HB2 H 16.582 -1.601 17.308 1.00 . A A . 62 LYS HB2 1 1
16 23727 1 1 62 LYS HB3 H 15.815 -3.184 17.349 1.00 . A A . 62 LYS HB3 1 1
16 23728 1 1 62 LYS HD2 H 16.689 -4.998 16.745 1.00 . A A . 62 LYS HD2 1 1
16 23729 1 1 62 LYS HD3 H 18.026 -5.011 15.593 1.00 . A A . 62 LYS HD3 1 1
16 23730 1 1 62 LYS HE2 H 18.796 -6.424 17.252 1.00 . A A . 62 LYS HE2 1 1
16 23731 1 1 62 LYS HE3 H 19.515 -4.883 17.715 1.00 . A A . 62 LYS HE3 1 1
16 23732 1 1 62 LYS HG2 H 18.366 -2.824 15.847 1.00 . A A . 62 LYS HG2 1 1
16 23733 1 1 62 LYS HG3 H 18.393 -2.968 17.606 1.00 . A A . 62 LYS HG3 1 1
16 23734 1 1 62 LYS HZ1 H 16.901 -5.668 18.816 1.00 . A A . 62 LYS HZ1 1 1
16 23735 1 1 62 LYS HZ2 H 18.070 -4.636 19.471 1.00 . A A . 62 LYS HZ2 1 1
16 23736 1 1 62 LYS HZ3 H 18.317 -6.310 19.483 1.00 . A A . 62 LYS HZ3 1 1
16 23737 1 1 62 LYS N N 15.664 -3.523 14.689 1.00 . A A . 62 LYS N 1 1
16 23738 1 1 62 LYS NZ N 17.923 -5.517 18.938 1.00 . A A . 62 LYS NZ 1 1
16 23739 1 1 62 LYS O O 17.707 -1.696 13.995 1.00 . A A . 62 LYS O 1 1
16 23740 1 1 63 PRO C C 18.464 1.301 14.570 1.00 . A A . 63 PRO C 1 1
16 23741 1 1 63 PRO CA C 17.100 1.032 13.944 1.00 . A A . 63 PRO CA 1 1
16 23742 1 1 63 PRO CB C 16.196 2.260 14.082 1.00 . A A . 63 PRO CB 1 1
16 23743 1 1 63 PRO CD C 15.196 0.520 15.380 1.00 . A A . 63 PRO CD 1 1
16 23744 1 1 63 PRO CG C 15.401 2.008 15.316 1.00 . A A . 63 PRO CG 1 1
16 23745 1 1 63 PRO HA H 17.225 0.792 12.899 1.00 . A A . 63 PRO HA 1 1
16 23746 1 1 63 PRO HB2 H 16.805 3.149 14.178 1.00 . A A . 63 PRO HB2 1 1
16 23747 1 1 63 PRO HB3 H 15.561 2.344 13.213 1.00 . A A . 63 PRO HB3 1 1
16 23748 1 1 63 PRO HD2 H 15.195 0.183 16.406 1.00 . A A . 63 PRO HD2 1 1
16 23749 1 1 63 PRO HD3 H 14.274 0.244 14.889 1.00 . A A . 63 PRO HD3 1 1
16 23750 1 1 63 PRO HG2 H 15.947 2.350 16.182 1.00 . A A . 63 PRO HG2 1 1
16 23751 1 1 63 PRO HG3 H 14.449 2.515 15.248 1.00 . A A . 63 PRO HG3 1 1
16 23752 1 1 63 PRO N N 16.359 -0.016 14.652 1.00 . A A . 63 PRO N 1 1
16 23753 1 1 63 PRO O O 18.710 0.947 15.723 1.00 . A A . 63 PRO O 1 1
16 23754 1 1 64 LEU C C 20.975 3.739 14.149 1.00 . A A . 64 LEU C 1 1
16 23755 1 1 64 LEU CA C 20.689 2.247 14.282 1.00 . A A . 64 LEU CA 1 1
16 23756 1 1 64 LEU CB C 21.733 1.444 13.504 1.00 . A A . 64 LEU CB 1 1
16 23757 1 1 64 LEU CD1 C 22.348 -0.555 12.123 1.00 . A A . 64 LEU CD1 1 1
16 23758 1 1 64 LEU CD2 C 21.074 -0.856 14.254 1.00 . A A . 64 LEU CD2 1 1
16 23759 1 1 64 LEU CG C 21.306 0.047 13.051 1.00 . A A . 64 LEU CG 1 1
16 23760 1 1 64 LEU H H 19.094 2.186 12.891 1.00 . A A . 64 LEU H 1 1
16 23761 1 1 64 LEU HA H 20.740 1.974 15.325 1.00 . A A . 64 LEU HA 1 1
16 23762 1 1 64 LEU HB2 H 21.997 2.010 12.624 1.00 . A A . 64 LEU HB2 1 1
16 23763 1 1 64 LEU HB3 H 22.604 1.336 14.135 1.00 . A A . 64 LEU HB3 1 1
16 23764 1 1 64 LEU HD11 H 22.460 0.072 11.251 1.00 . A A . 64 LEU HD11 1 1
16 23765 1 1 64 LEU HD12 H 22.032 -1.542 11.819 1.00 . A A . 64 LEU HD12 1 1
16 23766 1 1 64 LEU HD13 H 23.294 -0.625 12.641 1.00 . A A . 64 LEU HD13 1 1
16 23767 1 1 64 LEU HD21 H 20.013 -0.968 14.421 1.00 . A A . 64 LEU HD21 1 1
16 23768 1 1 64 LEU HD22 H 21.532 -0.415 15.128 1.00 . A A . 64 LEU HD22 1 1
16 23769 1 1 64 LEU HD23 H 21.514 -1.824 14.067 1.00 . A A . 64 LEU HD23 1 1
16 23770 1 1 64 LEU HG H 20.376 0.122 12.505 1.00 . A A . 64 LEU HG 1 1
16 23771 1 1 64 LEU N N 19.348 1.929 13.802 1.00 . A A . 64 LEU N 1 1
16 23772 1 1 64 LEU O O 21.160 4.437 15.145 1.00 . A A . 64 LEU O 1 1
16 23773 1 1 65 GLY C C 20.320 6.231 11.655 1.00 . A A . 65 GLY C 1 1
16 23774 1 1 65 GLY CA C 21.271 5.629 12.670 1.00 . A A . 65 GLY CA 1 1
16 23775 1 1 65 GLY H H 20.854 3.618 12.154 1.00 . A A . 65 GLY H 1 1
16 23776 1 1 65 GLY HA2 H 21.175 6.166 13.602 1.00 . A A . 65 GLY HA2 1 1
16 23777 1 1 65 GLY HA3 H 22.282 5.738 12.307 1.00 . A A . 65 GLY HA3 1 1
16 23778 1 1 65 GLY N N 21.009 4.222 12.911 1.00 . A A . 65 GLY N 1 1
16 23779 1 1 65 GLY O O 19.123 6.353 11.913 1.00 . A A . 65 GLY O 1 1
16 23780 1 1 66 ASN C C 19.049 6.193 8.883 1.00 . A A . 66 ASN C 1 1
16 23781 1 1 66 ASN CA C 20.043 7.206 9.442 1.00 . A A . 66 ASN CA 1 1
16 23782 1 1 66 ASN CB C 20.939 7.732 8.319 1.00 . A A . 66 ASN CB 1 1
16 23783 1 1 66 ASN CG C 20.717 9.207 8.045 1.00 . A A . 66 ASN CG 1 1
16 23784 1 1 66 ASN H H 21.814 6.488 10.352 1.00 . A A . 66 ASN H 1 1
16 23785 1 1 66 ASN HA H 19.495 8.032 9.870 1.00 . A A . 66 ASN HA 1 1
16 23786 1 1 66 ASN HB2 H 21.974 7.589 8.595 1.00 . A A . 66 ASN HB2 1 1
16 23787 1 1 66 ASN HB3 H 20.733 7.181 7.414 1.00 . A A . 66 ASN HB3 1 1
16 23788 1 1 66 ASN HD21 H 18.761 8.902 7.856 1.00 . A A . 66 ASN HD21 1 1
16 23789 1 1 66 ASN HD22 H 19.291 10.533 7.647 1.00 . A A . 66 ASN HD22 1 1
16 23790 1 1 66 ASN N N 20.853 6.611 10.499 1.00 . A A . 66 ASN N 1 1
16 23791 1 1 66 ASN ND2 N 19.463 9.586 7.828 1.00 . A A . 66 ASN ND2 1 1
16 23792 1 1 66 ASN O O 19.349 5.475 7.930 1.00 . A A . 66 ASN O 1 1
16 23793 1 1 66 ASN OD1 O 21.662 9.996 8.028 1.00 . A A . 66 ASN OD1 1 1
16 23794 1 1 67 ASN C C 17.423 3.865 8.667 1.00 . A A . 67 ASN C 1 1
16 23795 1 1 67 ASN CA C 16.825 5.217 9.044 1.00 . A A . 67 ASN CA 1 1
16 23796 1 1 67 ASN CB C 16.063 5.801 7.852 1.00 . A A . 67 ASN CB 1 1
16 23797 1 1 67 ASN CG C 16.987 6.218 6.724 1.00 . A A . 67 ASN CG 1 1
16 23798 1 1 67 ASN H H 17.684 6.740 10.238 1.00 . A A . 67 ASN H 1 1
16 23799 1 1 67 ASN HA H 16.138 5.077 9.865 1.00 . A A . 67 ASN HA 1 1
16 23800 1 1 67 ASN HB2 H 15.377 5.057 7.472 1.00 . A A . 67 ASN HB2 1 1
16 23801 1 1 67 ASN HB3 H 15.506 6.666 8.177 1.00 . A A . 67 ASN HB3 1 1
16 23802 1 1 67 ASN HD21 H 17.188 4.324 6.154 1.00 . A A . 67 ASN HD21 1 1
16 23803 1 1 67 ASN HD22 H 18.059 5.487 5.218 1.00 . A A . 67 ASN HD22 1 1
16 23804 1 1 67 ASN N N 17.864 6.142 9.482 1.00 . A A . 67 ASN N 1 1
16 23805 1 1 67 ASN ND2 N 17.459 5.245 5.955 1.00 . A A . 67 ASN ND2 1 1
16 23806 1 1 67 ASN O O 16.983 3.224 7.713 1.00 . A A . 67 ASN O 1 1
16 23807 1 1 67 ASN OD1 O 17.273 7.403 6.548 1.00 . A A . 67 ASN OD1 1 1
16 23808 1 1 68 SER C C 18.636 1.105 10.168 1.00 . A A . 68 SER C 1 1
16 23809 1 1 68 SER CA C 19.090 2.164 9.167 1.00 . A A . 68 SER CA 1 1
16 23810 1 1 68 SER CB C 20.610 2.330 9.239 1.00 . A A . 68 SER CB 1 1
16 23811 1 1 68 SER H H 18.735 3.994 10.170 1.00 . A A . 68 SER H 1 1
16 23812 1 1 68 SER HA H 18.818 1.843 8.173 1.00 . A A . 68 SER HA 1 1
16 23813 1 1 68 SER HB2 H 20.964 1.974 10.194 1.00 . A A . 68 SER HB2 1 1
16 23814 1 1 68 SER HB3 H 21.069 1.756 8.447 1.00 . A A . 68 SER HB3 1 1
16 23815 1 1 68 SER HG H 21.821 3.744 8.629 1.00 . A A . 68 SER HG 1 1
16 23816 1 1 68 SER N N 18.429 3.438 9.424 1.00 . A A . 68 SER N 1 1
16 23817 1 1 68 SER O O 18.846 1.243 11.373 1.00 . A A . 68 SER O 1 1
16 23818 1 1 68 SER OG O 20.981 3.690 9.091 1.00 . A A . 68 SER OG 1 1
16 23819 1 1 69 TRP C C 18.414 -2.267 10.375 1.00 . A A . 69 TRP C 1 1
16 23820 1 1 69 TRP CA C 17.527 -1.034 10.507 1.00 . A A . 69 TRP CA 1 1
16 23821 1 1 69 TRP CB C 16.084 -1.387 10.143 1.00 . A A . 69 TRP CB 1 1
16 23822 1 1 69 TRP CD1 C 15.218 0.949 9.543 1.00 . A A . 69 TRP CD1 1 1
16 23823 1 1 69 TRP CD2 C 13.994 -0.120 11.084 1.00 . A A . 69 TRP CD2 1 1
16 23824 1 1 69 TRP CE2 C 13.415 1.143 10.847 1.00 . A A . 69 TRP CE2 1 1
16 23825 1 1 69 TRP CE3 C 13.393 -0.971 12.016 1.00 . A A . 69 TRP CE3 1 1
16 23826 1 1 69 TRP CG C 15.145 -0.223 10.240 1.00 . A A . 69 TRP CG 1 1
16 23827 1 1 69 TRP CH2 C 11.702 0.719 12.416 1.00 . A A . 69 TRP CH2 1 1
16 23828 1 1 69 TRP CZ2 C 12.268 1.572 11.508 1.00 . A A . 69 TRP CZ2 1 1
16 23829 1 1 69 TRP CZ3 C 12.255 -0.543 12.672 1.00 . A A . 69 TRP CZ3 1 1
16 23830 1 1 69 TRP H H 17.874 -0.004 8.689 1.00 . A A . 69 TRP H 1 1
16 23831 1 1 69 TRP HA H 17.557 -0.691 11.530 1.00 . A A . 69 TRP HA 1 1
16 23832 1 1 69 TRP HB2 H 16.055 -1.755 9.128 1.00 . A A . 69 TRP HB2 1 1
16 23833 1 1 69 TRP HB3 H 15.731 -2.159 10.812 1.00 . A A . 69 TRP HB3 1 1
16 23834 1 1 69 TRP HD1 H 15.985 1.179 8.820 1.00 . A A . 69 TRP HD1 1 1
16 23835 1 1 69 TRP HE1 H 14.016 2.672 9.542 1.00 . A A . 69 TRP HE1 1 1
16 23836 1 1 69 TRP HE3 H 13.805 -1.946 12.227 1.00 . A A . 69 TRP HE3 1 1
16 23837 1 1 69 TRP HH2 H 10.812 1.011 12.952 1.00 . A A . 69 TRP HH2 1 1
16 23838 1 1 69 TRP HZ2 H 11.829 2.541 11.321 1.00 . A A . 69 TRP HZ2 1 1
16 23839 1 1 69 TRP HZ3 H 11.778 -1.187 13.397 1.00 . A A . 69 TRP HZ3 1 1
16 23840 1 1 69 TRP N N 18.012 0.049 9.659 1.00 . A A . 69 TRP N 1 1
16 23841 1 1 69 TRP NE1 N 14.181 1.775 9.903 1.00 . A A . 69 TRP NE1 1 1
16 23842 1 1 69 TRP O O 19.076 -2.463 9.355 1.00 . A A . 69 TRP O 1 1
16 23843 1 1 70 THR C C 18.437 -5.499 11.948 1.00 . A A . 70 THR C 1 1
16 23844 1 1 70 THR CA C 19.230 -4.312 11.413 1.00 . A A . 70 THR CA 1 1
16 23845 1 1 70 THR CB C 20.506 -4.138 12.259 1.00 . A A . 70 THR CB 1 1
16 23846 1 1 70 THR CG2 C 20.162 -3.980 13.732 1.00 . A A . 70 THR CG2 1 1
16 23847 1 1 70 THR H H 17.875 -2.887 12.197 1.00 . A A . 70 THR H 1 1
16 23848 1 1 70 THR HA H 19.524 -4.517 10.394 1.00 . A A . 70 THR HA 1 1
16 23849 1 1 70 THR HB H 21.022 -3.248 11.927 1.00 . A A . 70 THR HB 1 1
16 23850 1 1 70 THR HG1 H 20.868 -6.077 12.226 1.00 . A A . 70 THR HG1 1 1
16 23851 1 1 70 THR HG21 H 19.577 -3.082 13.871 1.00 . A A . 70 THR HG21 1 1
16 23852 1 1 70 THR HG22 H 21.072 -3.910 14.309 1.00 . A A . 70 THR HG22 1 1
16 23853 1 1 70 THR HG23 H 19.591 -4.835 14.062 1.00 . A A . 70 THR HG23 1 1
16 23854 1 1 70 THR N N 18.424 -3.098 11.413 1.00 . A A . 70 THR N 1 1
16 23855 1 1 70 THR O O 17.557 -5.339 12.795 1.00 . A A . 70 THR O 1 1
16 23856 1 1 70 THR OG1 O 21.367 -5.269 12.084 1.00 . A A . 70 THR OG1 1 1
16 23857 1 1 71 LEU C C 18.927 -8.689 12.870 1.00 . A A . 71 LEU C 1 1
16 23858 1 1 71 LEU CA C 18.072 -7.904 11.880 1.00 . A A . 71 LEU CA 1 1
16 23859 1 1 71 LEU CB C 17.739 -8.780 10.670 1.00 . A A . 71 LEU CB 1 1
16 23860 1 1 71 LEU CD1 C 15.266 -8.976 11.029 1.00 . A A . 71 LEU CD1 1 1
16 23861 1 1 71 LEU CD2 C 16.179 -7.121 9.621 1.00 . A A . 71 LEU CD2 1 1
16 23862 1 1 71 LEU CG C 16.357 -8.570 10.050 1.00 . A A . 71 LEU CG 1 1
16 23863 1 1 71 LEU H H 19.465 -6.753 10.779 1.00 . A A . 71 LEU H 1 1
16 23864 1 1 71 LEU HA H 17.154 -7.614 12.367 1.00 . A A . 71 LEU HA 1 1
16 23865 1 1 71 LEU HB2 H 18.477 -8.584 9.907 1.00 . A A . 71 LEU HB2 1 1
16 23866 1 1 71 LEU HB3 H 17.811 -9.812 10.981 1.00 . A A . 71 LEU HB3 1 1
16 23867 1 1 71 LEU HD11 H 14.302 -8.707 10.625 1.00 . A A . 71 LEU HD11 1 1
16 23868 1 1 71 LEU HD12 H 15.418 -8.466 11.969 1.00 . A A . 71 LEU HD12 1 1
16 23869 1 1 71 LEU HD13 H 15.305 -10.044 11.189 1.00 . A A . 71 LEU HD13 1 1
16 23870 1 1 71 LEU HD21 H 16.742 -6.943 8.717 1.00 . A A . 71 LEU HD21 1 1
16 23871 1 1 71 LEU HD22 H 16.538 -6.468 10.403 1.00 . A A . 71 LEU HD22 1 1
16 23872 1 1 71 LEU HD23 H 15.133 -6.926 9.439 1.00 . A A . 71 LEU HD23 1 1
16 23873 1 1 71 LEU HG H 16.266 -9.194 9.172 1.00 . A A . 71 LEU HG 1 1
16 23874 1 1 71 LEU N N 18.755 -6.689 11.451 1.00 . A A . 71 LEU N 1 1
16 23875 1 1 71 LEU O O 20.121 -8.891 12.649 1.00 . A A . 71 LEU O 1 1
16 23876 1 1 72 GLU C C 18.048 -10.792 15.752 1.00 . A A . 72 GLU C 1 1
16 23877 1 1 72 GLU CA C 19.012 -9.893 14.983 1.00 . A A . 72 GLU CA 1 1
16 23878 1 1 72 GLU CB C 19.730 -8.950 15.951 1.00 . A A . 72 GLU CB 1 1
16 23879 1 1 72 GLU CD C 22.043 -8.300 16.732 1.00 . A A . 72 GLU CD 1 1
16 23880 1 1 72 GLU CG C 21.159 -8.633 15.545 1.00 . A A . 72 GLU CG 1 1
16 23881 1 1 72 GLU H H 17.354 -8.936 14.080 1.00 . A A . 72 GLU H 1 1
16 23882 1 1 72 GLU HA H 19.746 -10.512 14.488 1.00 . A A . 72 GLU HA 1 1
16 23883 1 1 72 GLU HB2 H 19.179 -8.023 16.007 1.00 . A A . 72 GLU HB2 1 1
16 23884 1 1 72 GLU HB3 H 19.749 -9.406 16.930 1.00 . A A . 72 GLU HB3 1 1
16 23885 1 1 72 GLU HG2 H 21.574 -9.491 15.036 1.00 . A A . 72 GLU HG2 1 1
16 23886 1 1 72 GLU HG3 H 21.150 -7.787 14.873 1.00 . A A . 72 GLU HG3 1 1
16 23887 1 1 72 GLU N N 18.307 -9.129 13.960 1.00 . A A . 72 GLU N 1 1
16 23888 1 1 72 GLU O O 16.835 -10.587 15.752 1.00 . A A . 72 GLU O 1 1
16 23889 1 1 72 GLU OE1 O 21.502 -8.124 17.843 1.00 . A A . 72 GLU OE1 1 1
16 23890 1 1 72 GLU OE2 O 23.275 -8.217 16.548 1.00 . A A . 72 GLU OE2 1 1
16 23891 1 1 73 PRO C C 17.220 -12.132 18.463 1.00 . A A . 73 PRO C 1 1
16 23892 1 1 73 PRO CA C 17.809 -12.766 17.207 1.00 . A A . 73 PRO CA 1 1
16 23893 1 1 73 PRO CB C 18.824 -13.849 17.581 1.00 . A A . 73 PRO CB 1 1
16 23894 1 1 73 PRO CD C 20.041 -12.120 16.465 1.00 . A A . 73 PRO CD 1 1
16 23895 1 1 73 PRO CG C 20.144 -13.159 17.547 1.00 . A A . 73 PRO CG 1 1
16 23896 1 1 73 PRO HA H 17.015 -13.202 16.619 1.00 . A A . 73 PRO HA 1 1
16 23897 1 1 73 PRO HB2 H 18.601 -14.230 18.568 1.00 . A A . 73 PRO HB2 1 1
16 23898 1 1 73 PRO HB3 H 18.780 -14.652 16.860 1.00 . A A . 73 PRO HB3 1 1
16 23899 1 1 73 PRO HD2 H 20.613 -11.243 16.729 1.00 . A A . 73 PRO HD2 1 1
16 23900 1 1 73 PRO HD3 H 20.377 -12.523 15.522 1.00 . A A . 73 PRO HD3 1 1
16 23901 1 1 73 PRO HG2 H 20.337 -12.690 18.500 1.00 . A A . 73 PRO HG2 1 1
16 23902 1 1 73 PRO HG3 H 20.923 -13.869 17.312 1.00 . A A . 73 PRO HG3 1 1
16 23903 1 1 73 PRO N N 18.601 -11.814 16.422 1.00 . A A . 73 PRO N 1 1
16 23904 1 1 73 PRO O O 17.939 -11.535 19.264 1.00 . A A . 73 PRO O 1 1
16 23905 1 1 74 ALA C C 15.486 -12.546 21.036 1.00 . A A . 74 ALA C 1 1
16 23906 1 1 74 ALA CA C 15.223 -11.709 19.788 1.00 . A A . 74 ALA CA 1 1
16 23907 1 1 74 ALA CB C 13.729 -11.611 19.522 1.00 . A A . 74 ALA CB 1 1
16 23908 1 1 74 ALA H H 15.389 -12.754 17.955 1.00 . A A . 74 ALA H 1 1
16 23909 1 1 74 ALA HA H 15.602 -10.710 19.951 1.00 . A A . 74 ALA HA 1 1
16 23910 1 1 74 ALA HB1 H 13.246 -12.524 19.840 1.00 . A A . 74 ALA HB1 1 1
16 23911 1 1 74 ALA HB2 H 13.319 -10.777 20.072 1.00 . A A . 74 ALA HB2 1 1
16 23912 1 1 74 ALA HB3 H 13.560 -11.464 18.466 1.00 . A A . 74 ALA HB3 1 1
16 23913 1 1 74 ALA N N 15.908 -12.267 18.629 1.00 . A A . 74 ALA N 1 1
16 23914 1 1 74 ALA O O 15.522 -13.776 20.992 1.00 . A A . 74 ALA O 1 1
16 23915 1 1 75 PRO C C 14.719 -13.270 23.989 1.00 . A A . 75 PRO C 1 1
16 23916 1 1 75 PRO CA C 15.940 -12.528 23.458 1.00 . A A . 75 PRO CA 1 1
16 23917 1 1 75 PRO CB C 16.307 -11.368 24.387 1.00 . A A . 75 PRO CB 1 1
16 23918 1 1 75 PRO CD C 15.648 -10.399 22.303 1.00 . A A . 75 PRO CD 1 1
16 23919 1 1 75 PRO CG C 15.637 -10.178 23.790 1.00 . A A . 75 PRO CG 1 1
16 23920 1 1 75 PRO HA H 16.773 -13.212 23.387 1.00 . A A . 75 PRO HA 1 1
16 23921 1 1 75 PRO HB2 H 15.940 -11.571 25.383 1.00 . A A . 75 PRO HB2 1 1
16 23922 1 1 75 PRO HB3 H 17.380 -11.246 24.411 1.00 . A A . 75 PRO HB3 1 1
16 23923 1 1 75 PRO HD2 H 14.755 -9.991 21.854 1.00 . A A . 75 PRO HD2 1 1
16 23924 1 1 75 PRO HD3 H 16.530 -9.958 21.862 1.00 . A A . 75 PRO HD3 1 1
16 23925 1 1 75 PRO HG2 H 14.623 -10.108 24.151 1.00 . A A . 75 PRO HG2 1 1
16 23926 1 1 75 PRO HG3 H 16.189 -9.284 24.039 1.00 . A A . 75 PRO HG3 1 1
16 23927 1 1 75 PRO N N 15.677 -11.866 22.176 1.00 . A A . 75 PRO N 1 1
16 23928 1 1 75 PRO O O 13.606 -13.087 23.496 1.00 . A A . 75 PRO O 1 1
16 23929 1 1 76 ALA C C 12.677 -13.973 25.967 1.00 . A A . 76 ALA C 1 1
16 23930 1 1 76 ALA CA C 13.850 -14.876 25.598 1.00 . A A . 76 ALA CA 1 1
16 23931 1 1 76 ALA CB C 14.349 -15.625 26.824 1.00 . A A . 76 ALA CB 1 1
16 23932 1 1 76 ALA H H 15.843 -14.211 25.348 1.00 . A A . 76 ALA H 1 1
16 23933 1 1 76 ALA HA H 13.516 -15.604 24.873 1.00 . A A . 76 ALA HA 1 1
16 23934 1 1 76 ALA HB1 H 15.344 -15.284 27.073 1.00 . A A . 76 ALA HB1 1 1
16 23935 1 1 76 ALA HB2 H 13.686 -15.437 27.655 1.00 . A A . 76 ALA HB2 1 1
16 23936 1 1 76 ALA HB3 H 14.373 -16.683 26.614 1.00 . A A . 76 ALA HB3 1 1
16 23937 1 1 76 ALA N N 14.934 -14.108 24.998 1.00 . A A . 76 ALA N 1 1
16 23938 1 1 76 ALA O O 12.815 -12.757 26.096 1.00 . A A . 76 ALA O 1 1
16 23939 1 1 77 PRO C C 10.319 -13.311 27.925 1.00 . A A . 77 PRO C 1 1
16 23940 1 1 77 PRO CA C 10.274 -13.851 26.500 1.00 . A A . 77 PRO CA 1 1
16 23941 1 1 77 PRO CB C 9.175 -14.907 26.362 1.00 . A A . 77 PRO CB 1 1
16 23942 1 1 77 PRO CD C 11.257 -16.028 26.005 1.00 . A A . 77 PRO CD 1 1
16 23943 1 1 77 PRO CG C 9.873 -16.208 26.565 1.00 . A A . 77 PRO CG 1 1
16 23944 1 1 77 PRO HA H 10.083 -13.038 25.814 1.00 . A A . 77 PRO HA 1 1
16 23945 1 1 77 PRO HB2 H 8.418 -14.742 27.115 1.00 . A A . 77 PRO HB2 1 1
16 23946 1 1 77 PRO HB3 H 8.733 -14.846 25.379 1.00 . A A . 77 PRO HB3 1 1
16 23947 1 1 77 PRO HD2 H 11.973 -16.593 26.583 1.00 . A A . 77 PRO HD2 1 1
16 23948 1 1 77 PRO HD3 H 11.286 -16.326 24.968 1.00 . A A . 77 PRO HD3 1 1
16 23949 1 1 77 PRO HG2 H 9.921 -16.438 27.619 1.00 . A A . 77 PRO HG2 1 1
16 23950 1 1 77 PRO HG3 H 9.352 -16.990 26.032 1.00 . A A . 77 PRO HG3 1 1
16 23951 1 1 77 PRO N N 11.494 -14.581 26.142 1.00 . A A . 77 PRO N 1 1
16 23952 1 1 77 PRO O O 11.182 -13.689 28.717 1.00 . A A . 77 PRO O 1 1
16 23953 1 1 78 LYS C C 7.970 -12.134 30.236 1.00 . A A . 78 LYS C 1 1
16 23954 1 1 78 LYS CA C 9.312 -11.833 29.577 1.00 . A A . 78 LYS CA 1 1
16 23955 1 1 78 LYS CB C 9.525 -10.320 29.497 1.00 . A A . 78 LYS CB 1 1
16 23956 1 1 78 LYS CD C 9.990 -9.605 27.135 1.00 . A A . 78 LYS CD 1 1
16 23957 1 1 78 LYS CE C 9.182 -8.316 27.156 1.00 . A A . 78 LYS CE 1 1
16 23958 1 1 78 LYS CG C 10.591 -9.908 28.497 1.00 . A A . 78 LYS CG 1 1
16 23959 1 1 78 LYS H H 8.720 -12.163 27.571 1.00 . A A . 78 LYS H 1 1
16 23960 1 1 78 LYS HA H 10.098 -12.268 30.175 1.00 . A A . 78 LYS HA 1 1
16 23961 1 1 78 LYS HB2 H 8.594 -9.852 29.213 1.00 . A A . 78 LYS HB2 1 1
16 23962 1 1 78 LYS HB3 H 9.817 -9.958 30.472 1.00 . A A . 78 LYS HB3 1 1
16 23963 1 1 78 LYS HD2 H 10.787 -9.504 26.413 1.00 . A A . 78 LYS HD2 1 1
16 23964 1 1 78 LYS HD3 H 9.342 -10.421 26.847 1.00 . A A . 78 LYS HD3 1 1
16 23965 1 1 78 LYS HE2 H 8.818 -8.118 26.160 1.00 . A A . 78 LYS HE2 1 1
16 23966 1 1 78 LYS HE3 H 8.344 -8.444 27.826 1.00 . A A . 78 LYS HE3 1 1
16 23967 1 1 78 LYS HG2 H 11.092 -9.024 28.862 1.00 . A A . 78 LYS HG2 1 1
16 23968 1 1 78 LYS HG3 H 11.305 -10.713 28.394 1.00 . A A . 78 LYS HG3 1 1
16 23969 1 1 78 LYS HZ1 H 9.501 -6.267 27.406 1.00 . A A . 78 LYS HZ1 1 1
16 23970 1 1 78 LYS HZ2 H 10.916 -7.152 27.127 1.00 . A A . 78 LYS HZ2 1 1
16 23971 1 1 78 LYS HZ3 H 10.161 -7.219 28.640 1.00 . A A . 78 LYS HZ3 1 1
16 23972 1 1 78 LYS N N 9.382 -12.425 28.246 1.00 . A A . 78 LYS N 1 1
16 23973 1 1 78 LYS NZ N 9.997 -7.158 27.615 1.00 . A A . 78 LYS NZ 1 1
16 23974 1 1 78 LYS O O 7.775 -11.863 31.421 1.00 . A A . 78 LYS O 1 1
16 23975 1 1 79 GLU C C 5.706 -14.450 30.543 1.00 . A A . 79 GLU C 1 1
16 23976 1 1 79 GLU CA C 5.724 -13.035 29.972 1.00 . A A . 79 GLU CA 1 1
16 23977 1 1 79 GLU CB C 4.678 -12.907 28.863 1.00 . A A . 79 GLU CB 1 1
16 23978 1 1 79 GLU CD C 2.956 -11.835 30.369 1.00 . A A . 79 GLU CD 1 1
16 23979 1 1 79 GLU CG C 3.246 -12.939 29.371 1.00 . A A . 79 GLU CG 1 1
16 23980 1 1 79 GLU H H 7.262 -12.889 28.525 1.00 . A A . 79 GLU H 1 1
16 23981 1 1 79 GLU HA H 5.486 -12.339 30.761 1.00 . A A . 79 GLU HA 1 1
16 23982 1 1 79 GLU HB2 H 4.833 -11.973 28.344 1.00 . A A . 79 GLU HB2 1 1
16 23983 1 1 79 GLU HB3 H 4.808 -13.722 28.166 1.00 . A A . 79 GLU HB3 1 1
16 23984 1 1 79 GLU HG2 H 2.577 -12.828 28.531 1.00 . A A . 79 GLU HG2 1 1
16 23985 1 1 79 GLU HG3 H 3.068 -13.891 29.848 1.00 . A A . 79 GLU HG3 1 1
16 23986 1 1 79 GLU N N 7.048 -12.697 29.461 1.00 . A A . 79 GLU N 1 1
16 23987 1 1 79 GLU O O 6.509 -15.298 30.153 1.00 . A A . 79 GLU O 1 1
16 23988 1 1 79 GLU OE1 O 2.892 -10.659 29.953 1.00 . A A . 79 GLU OE1 1 1
16 23989 1 1 79 GLU OE2 O 2.794 -12.147 31.568 1.00 . A A . 79 GLU OE2 1 1
16 23990 1 1 80 ASP C C 4.173 -17.046 31.086 1.00 . A A . 80 ASP C 1 1
16 23991 1 1 80 ASP CA C 4.661 -16.009 32.092 1.00 . A A . 80 ASP CA 1 1
16 23992 1 1 80 ASP CB C 3.702 -15.942 33.282 1.00 . A A . 80 ASP CB 1 1
16 23993 1 1 80 ASP CG C 3.947 -14.729 34.156 1.00 . A A . 80 ASP CG 1 1
16 23994 1 1 80 ASP H H 4.173 -13.979 31.736 1.00 . A A . 80 ASP H 1 1
16 23995 1 1 80 ASP HA H 5.638 -16.301 32.446 1.00 . A A . 80 ASP HA 1 1
16 23996 1 1 80 ASP HB2 H 2.686 -15.899 32.915 1.00 . A A . 80 ASP HB2 1 1
16 23997 1 1 80 ASP HB3 H 3.824 -16.830 33.885 1.00 . A A . 80 ASP HB3 1 1
16 23998 1 1 80 ASP N N 4.785 -14.697 31.468 1.00 . A A . 80 ASP N 1 1
16 23999 1 1 80 ASP O O 3.024 -17.006 30.647 1.00 . A A . 80 ASP O 1 1
16 24000 1 1 80 ASP OD1 O 5.108 -14.274 34.228 1.00 . A A . 80 ASP OD1 1 1
16 24001 1 1 80 ASP OD2 O 2.979 -14.234 34.770 1.00 . A A . 80 ASP OD2 1 1
16 24002 1 1 81 ALA C C 5.155 -20.389 30.277 1.00 . A A . 81 ALA C 1 1
16 24003 1 1 81 ALA CA C 4.712 -19.021 29.771 1.00 . A A . 81 ALA CA 1 1
16 24004 1 1 81 ALA CB C 5.341 -18.728 28.417 1.00 . A A . 81 ALA CB 1 1
16 24005 1 1 81 ALA H H 5.955 -17.952 31.109 1.00 . A A . 81 ALA H 1 1
16 24006 1 1 81 ALA HA H 3.638 -19.023 29.648 1.00 . A A . 81 ALA HA 1 1
16 24007 1 1 81 ALA HB1 H 5.414 -19.644 27.849 1.00 . A A . 81 ALA HB1 1 1
16 24008 1 1 81 ALA HB2 H 4.728 -18.019 27.881 1.00 . A A . 81 ALA HB2 1 1
16 24009 1 1 81 ALA HB3 H 6.328 -18.314 28.561 1.00 . A A . 81 ALA HB3 1 1
16 24010 1 1 81 ALA N N 5.054 -17.973 30.724 1.00 . A A . 81 ALA N 1 1
16 24011 1 1 81 ALA O O 4.435 -21.378 30.134 1.00 . A A . 81 ALA O 1 1
16 24012 1 1 82 LEU C C 7.884 -21.420 32.515 1.00 . A A . 82 LEU C 1 1
16 24013 1 1 82 LEU CA C 6.882 -21.689 31.397 1.00 . A A . 82 LEU CA 1 1
16 24014 1 1 82 LEU CB C 7.551 -22.490 30.279 1.00 . A A . 82 LEU CB 1 1
16 24015 1 1 82 LEU CD1 C 6.110 -22.962 28.283 1.00 . A A . 82 LEU CD1 1 1
16 24016 1 1 82 LEU CD2 C 7.461 -24.800 29.309 1.00 . A A . 82 LEU CD2 1 1
16 24017 1 1 82 LEU CG C 6.672 -23.527 29.578 1.00 . A A . 82 LEU CG 1 1
16 24018 1 1 82 LEU H H 6.870 -19.619 30.954 1.00 . A A . 82 LEU H 1 1
16 24019 1 1 82 LEU HA H 6.059 -22.262 31.797 1.00 . A A . 82 LEU HA 1 1
16 24020 1 1 82 LEU HB2 H 7.897 -21.792 29.533 1.00 . A A . 82 LEU HB2 1 1
16 24021 1 1 82 LEU HB3 H 8.398 -23.008 30.706 1.00 . A A . 82 LEU HB3 1 1
16 24022 1 1 82 LEU HD11 H 6.442 -21.942 28.161 1.00 . A A . 82 LEU HD11 1 1
16 24023 1 1 82 LEU HD12 H 5.031 -22.988 28.317 1.00 . A A . 82 LEU HD12 1 1
16 24024 1 1 82 LEU HD13 H 6.458 -23.556 27.450 1.00 . A A . 82 LEU HD13 1 1
16 24025 1 1 82 LEU HD21 H 7.634 -25.320 30.240 1.00 . A A . 82 LEU HD21 1 1
16 24026 1 1 82 LEU HD22 H 8.409 -24.548 28.856 1.00 . A A . 82 LEU HD22 1 1
16 24027 1 1 82 LEU HD23 H 6.900 -25.436 28.640 1.00 . A A . 82 LEU HD23 1 1
16 24028 1 1 82 LEU HG H 5.840 -23.778 30.221 1.00 . A A . 82 LEU HG 1 1
16 24029 1 1 82 LEU N N 6.343 -20.440 30.869 1.00 . A A . 82 LEU N 1 1
16 24030 1 1 82 LEU O O 8.174 -20.268 32.840 1.00 . A A . 82 LEU O 1 1
16 24031 1 1 83 THR C C 10.529 -21.446 33.790 1.00 . A A . 83 THR C 1 1
16 24032 1 1 83 THR CA C 9.382 -22.370 34.181 1.00 . A A . 83 THR CA 1 1
16 24033 1 1 83 THR CB C 9.956 -23.744 34.575 1.00 . A A . 83 THR CB 1 1
16 24034 1 1 83 THR CG2 C 10.609 -24.421 33.379 1.00 . A A . 83 THR CG2 1 1
16 24035 1 1 83 THR H H 8.141 -23.382 32.796 1.00 . A A . 83 THR H 1 1
16 24036 1 1 83 THR HA H 8.875 -21.956 35.040 1.00 . A A . 83 THR HA 1 1
16 24037 1 1 83 THR HB H 9.147 -24.369 34.926 1.00 . A A . 83 THR HB 1 1
16 24038 1 1 83 THR HG1 H 10.525 -23.092 36.347 1.00 . A A . 83 THR HG1 1 1
16 24039 1 1 83 THR HG21 H 11.155 -23.688 32.804 1.00 . A A . 83 THR HG21 1 1
16 24040 1 1 83 THR HG22 H 9.848 -24.871 32.760 1.00 . A A . 83 THR HG22 1 1
16 24041 1 1 83 THR HG23 H 11.289 -25.185 33.725 1.00 . A A . 83 THR HG23 1 1
16 24042 1 1 83 THR N N 8.412 -22.490 33.100 1.00 . A A . 83 THR N 1 1
16 24043 1 1 83 THR O O 10.931 -21.396 32.628 1.00 . A A . 83 THR O 1 1
16 24044 1 1 83 THR OG1 O 10.917 -23.590 35.626 1.00 . A A . 83 THR OG1 1 1
16 24045 1 1 84 VAL C C 13.116 -19.761 35.711 1.00 . A A . 84 VAL C 1 1
16 24046 1 1 84 VAL CA C 12.156 -19.792 34.527 1.00 . A A . 84 VAL CA 1 1
16 24047 1 1 84 VAL CB C 11.645 -18.365 34.257 1.00 . A A . 84 VAL CB 1 1
16 24048 1 1 84 VAL CG1 C 12.788 -17.462 33.819 1.00 . A A . 84 VAL CG1 1 1
16 24049 1 1 84 VAL CG2 C 10.539 -18.384 33.212 1.00 . A A . 84 VAL CG2 1 1
16 24050 1 1 84 VAL H H 10.690 -20.798 35.675 1.00 . A A . 84 VAL H 1 1
16 24051 1 1 84 VAL HA H 12.691 -20.132 33.652 1.00 . A A . 84 VAL HA 1 1
16 24052 1 1 84 VAL HB H 11.237 -17.970 35.176 1.00 . A A . 84 VAL HB 1 1
16 24053 1 1 84 VAL HG11 H 13.330 -17.120 34.688 1.00 . A A . 84 VAL HG11 1 1
16 24054 1 1 84 VAL HG12 H 13.454 -18.013 33.171 1.00 . A A . 84 VAL HG12 1 1
16 24055 1 1 84 VAL HG13 H 12.390 -16.610 33.286 1.00 . A A . 84 VAL HG13 1 1
16 24056 1 1 84 VAL HG21 H 9.606 -18.655 33.682 1.00 . A A . 84 VAL HG21 1 1
16 24057 1 1 84 VAL HG22 H 10.447 -17.403 32.767 1.00 . A A . 84 VAL HG22 1 1
16 24058 1 1 84 VAL HG23 H 10.780 -19.105 32.446 1.00 . A A . 84 VAL HG23 1 1
16 24059 1 1 84 VAL N N 11.053 -20.715 34.769 1.00 . A A . 84 VAL N 1 1
16 24060 1 1 84 VAL O O 12.714 -19.968 36.856 1.00 . A A . 84 VAL O 1 1
16 24061 1 1 85 VAL C C 16.479 -18.410 36.132 1.00 . A A . 85 VAL C 1 1
16 24062 1 1 85 VAL CA C 15.407 -19.440 36.470 1.00 . A A . 85 VAL CA 1 1
16 24063 1 1 85 VAL CB C 16.076 -20.811 36.680 1.00 . A A . 85 VAL CB 1 1
16 24064 1 1 85 VAL CG1 C 17.061 -20.753 37.838 1.00 . A A . 85 VAL CG1 1 1
16 24065 1 1 85 VAL CG2 C 15.025 -21.886 36.917 1.00 . A A . 85 VAL CG2 1 1
16 24066 1 1 85 VAL H H 14.648 -19.344 34.496 1.00 . A A . 85 VAL H 1 1
16 24067 1 1 85 VAL HA H 14.924 -19.153 37.393 1.00 . A A . 85 VAL HA 1 1
16 24068 1 1 85 VAL HB H 16.623 -21.064 35.784 1.00 . A A . 85 VAL HB 1 1
16 24069 1 1 85 VAL HG11 H 17.030 -21.684 38.383 1.00 . A A . 85 VAL HG11 1 1
16 24070 1 1 85 VAL HG12 H 18.058 -20.591 37.455 1.00 . A A . 85 VAL HG12 1 1
16 24071 1 1 85 VAL HG13 H 16.792 -19.941 38.498 1.00 . A A . 85 VAL HG13 1 1
16 24072 1 1 85 VAL HG21 H 14.498 -22.082 35.995 1.00 . A A . 85 VAL HG21 1 1
16 24073 1 1 85 VAL HG22 H 15.507 -22.792 37.257 1.00 . A A . 85 VAL HG22 1 1
16 24074 1 1 85 VAL HG23 H 14.326 -21.547 37.667 1.00 . A A . 85 VAL HG23 1 1
16 24075 1 1 85 VAL N N 14.388 -19.500 35.428 1.00 . A A . 85 VAL N 1 1
16 24076 1 1 85 VAL O O 17.290 -18.616 35.230 1.00 . A A . 85 VAL O 1 1
16 24077 1 1 86 GLY C C 17.285 -15.078 37.568 1.00 . A A . 86 GLY C 1 1
16 24078 1 1 86 GLY CA C 17.453 -16.253 36.625 1.00 . A A . 86 GLY CA 1 1
16 24079 1 1 86 GLY H H 15.805 -17.189 37.568 1.00 . A A . 86 GLY H 1 1
16 24080 1 1 86 GLY HA2 H 18.443 -16.665 36.752 1.00 . A A . 86 GLY HA2 1 1
16 24081 1 1 86 GLY HA3 H 17.348 -15.902 35.609 1.00 . A A . 86 GLY HA3 1 1
16 24082 1 1 86 GLY N N 16.476 -17.299 36.862 1.00 . A A . 86 GLY N 1 1
16 24083 1 1 86 GLY O O 18.264 -14.562 38.108 1.00 . A A . 86 GLY O 1 1
16 24084 1 1 87 ASP C C 16.119 -13.864 40.091 1.00 . A A . 87 ASP C 1 1
16 24085 1 1 87 ASP CA C 15.749 -13.531 38.649 1.00 . A A . 87 ASP CA 1 1
16 24086 1 1 87 ASP CB C 14.268 -13.159 38.563 1.00 . A A . 87 ASP CB 1 1
16 24087 1 1 87 ASP CG C 13.966 -12.258 37.381 1.00 . A A . 87 ASP CG 1 1
16 24088 1 1 87 ASP H H 15.304 -15.105 37.306 1.00 . A A . 87 ASP H 1 1
16 24089 1 1 87 ASP HA H 16.342 -12.689 38.324 1.00 . A A . 87 ASP HA 1 1
16 24090 1 1 87 ASP HB2 H 13.682 -14.061 38.462 1.00 . A A . 87 ASP HB2 1 1
16 24091 1 1 87 ASP HB3 H 13.979 -12.645 39.468 1.00 . A A . 87 ASP HB3 1 1
16 24092 1 1 87 ASP N N 16.042 -14.653 37.765 1.00 . A A . 87 ASP N 1 1
16 24093 1 1 87 ASP O O 15.975 -15.005 40.531 1.00 . A A . 87 ASP O 1 1
16 24094 1 1 87 ASP OD1 O 14.234 -11.042 37.479 1.00 . A A . 87 ASP OD1 1 1
16 24095 1 1 87 ASP OD2 O 13.460 -12.768 36.359 1.00 . A A . 87 ASP OD2 1 1
16 24096 1 1 88 TRP C C 16.080 -12.254 43.145 1.00 . A A . 88 TRP C 1 1
16 24097 1 1 88 TRP CA C 16.988 -13.049 42.213 1.00 . A A . 88 TRP CA 1 1
16 24098 1 1 88 TRP CB C 18.444 -12.627 42.416 1.00 . A A . 88 TRP CB 1 1
16 24099 1 1 88 TRP CD1 C 19.263 -12.498 44.841 1.00 . A A . 88 TRP CD1 1 1
16 24100 1 1 88 TRP CD2 C 19.526 -14.507 43.886 1.00 . A A . 88 TRP CD2 1 1
16 24101 1 1 88 TRP CE2 C 20.012 -14.570 45.206 1.00 . A A . 88 TRP CE2 1 1
16 24102 1 1 88 TRP CE3 C 19.585 -15.654 43.090 1.00 . A A . 88 TRP CE3 1 1
16 24103 1 1 88 TRP CG C 19.051 -13.173 43.673 1.00 . A A . 88 TRP CG 1 1
16 24104 1 1 88 TRP CH2 C 20.597 -16.844 44.944 1.00 . A A . 88 TRP CH2 1 1
16 24105 1 1 88 TRP CZ2 C 20.551 -15.735 45.746 1.00 . A A . 88 TRP CZ2 1 1
16 24106 1 1 88 TRP CZ3 C 20.121 -16.810 43.627 1.00 . A A . 88 TRP CZ3 1 1
16 24107 1 1 88 TRP H H 16.687 -11.975 40.414 1.00 . A A . 88 TRP H 1 1
16 24108 1 1 88 TRP HA H 16.891 -14.100 42.445 1.00 . A A . 88 TRP HA 1 1
16 24109 1 1 88 TRP HB2 H 19.033 -12.977 41.582 1.00 . A A . 88 TRP HB2 1 1
16 24110 1 1 88 TRP HB3 H 18.495 -11.549 42.462 1.00 . A A . 88 TRP HB3 1 1
16 24111 1 1 88 TRP HD1 H 19.011 -11.461 44.998 1.00 . A A . 88 TRP HD1 1 1
16 24112 1 1 88 TRP HE1 H 20.090 -13.081 46.682 1.00 . A A . 88 TRP HE1 1 1
16 24113 1 1 88 TRP HE3 H 19.223 -15.648 42.073 1.00 . A A . 88 TRP HE3 1 1
16 24114 1 1 88 TRP HH2 H 21.007 -17.768 45.322 1.00 . A A . 88 TRP HH2 1 1
16 24115 1 1 88 TRP HZ2 H 20.922 -15.778 46.759 1.00 . A A . 88 TRP HZ2 1 1
16 24116 1 1 88 TRP HZ3 H 20.176 -17.706 43.027 1.00 . A A . 88 TRP HZ3 1 1
16 24117 1 1 88 TRP N N 16.596 -12.862 40.821 1.00 . A A . 88 TRP N 1 1
16 24118 1 1 88 TRP NE1 N 19.841 -13.332 45.767 1.00 . A A . 88 TRP NE1 1 1
16 24119 1 1 88 TRP O O 16.533 -11.707 44.152 1.00 . A A . 88 TRP O 1 1
16 24120 1 1 89 LEU C C 14.168 -9.980 43.669 1.00 . A A . 89 LEU C 1 1
16 24121 1 1 89 LEU CA C 13.825 -11.466 43.614 1.00 . A A . 89 LEU CA 1 1
16 24122 1 1 89 LEU CB C 13.775 -12.042 45.030 1.00 . A A . 89 LEU CB 1 1
16 24123 1 1 89 LEU CD1 C 11.458 -12.665 45.757 1.00 . A A . 89 LEU CD1 1 1
16 24124 1 1 89 LEU CD2 C 12.978 -11.456 47.333 1.00 . A A . 89 LEU CD2 1 1
16 24125 1 1 89 LEU CG C 12.570 -11.634 45.878 1.00 . A A . 89 LEU CG 1 1
16 24126 1 1 89 LEU H H 14.495 -12.650 41.993 1.00 . A A . 89 LEU H 1 1
16 24127 1 1 89 LEU HA H 12.856 -11.582 43.151 1.00 . A A . 89 LEU HA 1 1
16 24128 1 1 89 LEU HB2 H 13.772 -13.118 44.948 1.00 . A A . 89 LEU HB2 1 1
16 24129 1 1 89 LEU HB3 H 14.668 -11.724 45.547 1.00 . A A . 89 LEU HB3 1 1
16 24130 1 1 89 LEU HD11 H 11.401 -13.015 44.738 1.00 . A A . 89 LEU HD11 1 1
16 24131 1 1 89 LEU HD12 H 10.518 -12.215 46.037 1.00 . A A . 89 LEU HD12 1 1
16 24132 1 1 89 LEU HD13 H 11.667 -13.498 46.413 1.00 . A A . 89 LEU HD13 1 1
16 24133 1 1 89 LEU HD21 H 13.947 -10.980 47.379 1.00 . A A . 89 LEU HD21 1 1
16 24134 1 1 89 LEU HD22 H 13.029 -12.422 47.814 1.00 . A A . 89 LEU HD22 1 1
16 24135 1 1 89 LEU HD23 H 12.250 -10.839 47.838 1.00 . A A . 89 LEU HD23 1 1
16 24136 1 1 89 LEU HG H 12.188 -10.689 45.518 1.00 . A A . 89 LEU HG 1 1
16 24137 1 1 89 LEU N N 14.797 -12.194 42.806 1.00 . A A . 89 LEU N 1 1
16 24138 1 1 89 LEU O O 13.680 -9.252 44.533 1.00 . A A . 89 LEU O 1 1
16 24139 1 1 90 GLY C C 14.627 -7.350 41.662 1.00 . A A . 90 GLY C 1 1
16 24140 1 1 90 GLY CA C 15.400 -8.140 42.700 1.00 . A A . 90 GLY CA 1 1
16 24141 1 1 90 GLY H H 15.366 -10.163 42.076 1.00 . A A . 90 GLY H 1 1
16 24142 1 1 90 GLY HA2 H 15.229 -7.701 43.671 1.00 . A A . 90 GLY HA2 1 1
16 24143 1 1 90 GLY HA3 H 16.453 -8.079 42.469 1.00 . A A . 90 GLY HA3 1 1
16 24144 1 1 90 GLY N N 15.008 -9.536 42.740 1.00 . A A . 90 GLY N 1 1
16 24145 1 1 90 GLY O O 15.215 -6.761 40.755 1.00 . A A . 90 GLY O 1 1
16 24146 1 1 91 ASP C C 11.464 -5.723 41.604 1.00 . A A . 91 ASP C 1 1
16 24147 1 1 91 ASP CA C 12.449 -6.617 40.859 1.00 . A A . 91 ASP CA 1 1
16 24148 1 1 91 ASP CB C 11.691 -7.600 39.965 1.00 . A A . 91 ASP CB 1 1
16 24149 1 1 91 ASP CG C 12.554 -8.152 38.848 1.00 . A A . 91 ASP CG 1 1
16 24150 1 1 91 ASP H H 12.894 -7.828 42.537 1.00 . A A . 91 ASP H 1 1
16 24151 1 1 91 ASP HA H 13.082 -5.998 40.241 1.00 . A A . 91 ASP HA 1 1
16 24152 1 1 91 ASP HB2 H 11.340 -8.426 40.566 1.00 . A A . 91 ASP HB2 1 1
16 24153 1 1 91 ASP HB3 H 10.843 -7.095 39.525 1.00 . A A . 91 ASP HB3 1 1
16 24154 1 1 91 ASP N N 13.305 -7.339 41.793 1.00 . A A . 91 ASP N 1 1
16 24155 1 1 91 ASP O O 10.288 -5.646 41.248 1.00 . A A . 91 ASP O 1 1
16 24156 1 1 91 ASP OD1 O 13.398 -9.029 39.128 1.00 . A A . 91 ASP OD1 1 1
16 24157 1 1 91 ASP OD2 O 12.385 -7.708 37.693 1.00 . A A . 91 ASP OD2 1 1
16 24158 1 1 92 ALA C C 11.875 -2.899 43.834 1.00 . A A . 92 ALA C 1 1
16 24159 1 1 92 ALA CA C 11.114 -4.159 43.435 1.00 . A A . 92 ALA CA 1 1
16 24160 1 1 92 ALA CB C 10.602 -4.882 44.672 1.00 . A A . 92 ALA CB 1 1
16 24161 1 1 92 ALA H H 12.897 -5.152 42.875 1.00 . A A . 92 ALA H 1 1
16 24162 1 1 92 ALA HA H 10.262 -3.877 42.834 1.00 . A A . 92 ALA HA 1 1
16 24163 1 1 92 ALA HB1 H 10.118 -4.172 45.328 1.00 . A A . 92 ALA HB1 1 1
16 24164 1 1 92 ALA HB2 H 9.893 -5.641 44.378 1.00 . A A . 92 ALA HB2 1 1
16 24165 1 1 92 ALA HB3 H 11.430 -5.343 45.189 1.00 . A A . 92 ALA HB3 1 1
16 24166 1 1 92 ALA N N 11.951 -5.049 42.641 1.00 . A A . 92 ALA N 1 1
16 24167 1 1 92 ALA O O 12.498 -2.849 44.895 1.00 . A A . 92 ALA O 1 1
16 24168 1 1 93 ARG C C 11.588 0.355 43.960 1.00 . A A . 93 ARG C 1 1
16 24169 1 1 93 ARG CA C 12.508 -0.626 43.239 1.00 . A A . 93 ARG CA 1 1
16 24170 1 1 93 ARG CB C 13.004 -0.009 41.930 1.00 . A A . 93 ARG CB 1 1
16 24171 1 1 93 ARG CD C 13.703 -2.027 40.606 1.00 . A A . 93 ARG CD 1 1
16 24172 1 1 93 ARG CG C 14.169 -0.760 41.306 1.00 . A A . 93 ARG CG 1 1
16 24173 1 1 93 ARG CZ C 15.853 -3.026 39.955 1.00 . A A . 93 ARG CZ 1 1
16 24174 1 1 93 ARG H H 11.308 -1.986 42.148 1.00 . A A . 93 ARG H 1 1
16 24175 1 1 93 ARG HA H 13.357 -0.836 43.872 1.00 . A A . 93 ARG HA 1 1
16 24176 1 1 93 ARG HB2 H 12.190 0.003 41.220 1.00 . A A . 93 ARG HB2 1 1
16 24177 1 1 93 ARG HB3 H 13.319 1.006 42.122 1.00 . A A . 93 ARG HB3 1 1
16 24178 1 1 93 ARG HD2 H 13.549 -2.796 41.347 1.00 . A A . 93 ARG HD2 1 1
16 24179 1 1 93 ARG HD3 H 12.771 -1.821 40.101 1.00 . A A . 93 ARG HD3 1 1
16 24180 1 1 93 ARG HE H 14.444 -2.423 38.679 1.00 . A A . 93 ARG HE 1 1
16 24181 1 1 93 ARG HG2 H 14.652 -0.119 40.583 1.00 . A A . 93 ARG HG2 1 1
16 24182 1 1 93 ARG HG3 H 14.871 -1.025 42.082 1.00 . A A . 93 ARG HG3 1 1
16 24183 1 1 93 ARG HH11 H 15.571 -2.839 41.947 1.00 . A A . 93 ARG HH11 1 1
16 24184 1 1 93 ARG HH12 H 17.082 -3.542 41.475 1.00 . A A . 93 ARG HH12 1 1
16 24185 1 1 93 ARG HH21 H 16.431 -3.348 38.045 1.00 . A A . 93 ARG HH21 1 1
16 24186 1 1 93 ARG HH22 H 17.571 -3.830 39.255 1.00 . A A . 93 ARG HH22 1 1
16 24187 1 1 93 ARG N N 11.821 -1.885 42.977 1.00 . A A . 93 ARG N 1 1
16 24188 1 1 93 ARG NE N 14.678 -2.501 39.627 1.00 . A A . 93 ARG NE 1 1
16 24189 1 1 93 ARG NH1 N 16.197 -3.145 41.230 1.00 . A A . 93 ARG NH1 1 1
16 24190 1 1 93 ARG NH2 N 16.687 -3.435 39.007 1.00 . A A . 93 ARG NH2 1 1
16 24191 1 1 93 ARG O O 11.890 1.544 44.060 1.00 . A A . 93 ARG O 1 1
16 24192 1 1 94 GLU C C 9.040 1.845 44.295 1.00 . A A . 94 GLU C 1 1
16 24193 1 1 94 GLU CA C 9.501 0.681 45.168 1.00 . A A . 94 GLU CA 1 1
16 24194 1 1 94 GLU CB C 10.111 1.213 46.466 1.00 . A A . 94 GLU CB 1 1
16 24195 1 1 94 GLU CD C 9.699 2.227 48.743 1.00 . A A . 94 GLU CD 1 1
16 24196 1 1 94 GLU CG C 9.090 1.819 47.415 1.00 . A A . 94 GLU CG 1 1
16 24197 1 1 94 GLU H H 10.280 -1.108 44.346 1.00 . A A . 94 GLU H 1 1
16 24198 1 1 94 GLU HA H 8.646 0.067 45.409 1.00 . A A . 94 GLU HA 1 1
16 24199 1 1 94 GLU HB2 H 10.608 0.401 46.976 1.00 . A A . 94 GLU HB2 1 1
16 24200 1 1 94 GLU HB3 H 10.839 1.972 46.222 1.00 . A A . 94 GLU HB3 1 1
16 24201 1 1 94 GLU HG2 H 8.660 2.693 46.950 1.00 . A A . 94 GLU HG2 1 1
16 24202 1 1 94 GLU HG3 H 8.314 1.091 47.600 1.00 . A A . 94 GLU HG3 1 1
16 24203 1 1 94 GLU N N 10.465 -0.152 44.458 1.00 . A A . 94 GLU N 1 1
16 24204 1 1 94 GLU O O 9.449 2.987 44.499 1.00 . A A . 94 GLU O 1 1
16 24205 1 1 94 GLU OE1 O 10.697 1.600 49.155 1.00 . A A . 94 GLU OE1 1 1
16 24206 1 1 94 GLU OE2 O 9.177 3.172 49.370 1.00 . A A . 94 GLU OE2 1 1
16 24207 1 1 95 ASN C C 8.809 3.379 41.809 1.00 . A A . 95 ASN C 1 1
16 24208 1 1 95 ASN CA C 7.671 2.566 42.416 1.00 . A A . 95 ASN CA 1 1
16 24209 1 1 95 ASN CB C 6.705 3.493 43.157 1.00 . A A . 95 ASN CB 1 1
16 24210 1 1 95 ASN CG C 5.912 2.767 44.226 1.00 . A A . 95 ASN CG 1 1
16 24211 1 1 95 ASN H H 7.896 0.616 43.209 1.00 . A A . 95 ASN H 1 1
16 24212 1 1 95 ASN HA H 7.137 2.065 41.622 1.00 . A A . 95 ASN HA 1 1
16 24213 1 1 95 ASN HB2 H 7.267 4.285 43.629 1.00 . A A . 95 ASN HB2 1 1
16 24214 1 1 95 ASN HB3 H 6.012 3.921 42.449 1.00 . A A . 95 ASN HB3 1 1
16 24215 1 1 95 ASN HD21 H 6.973 3.658 45.653 1.00 . A A . 95 ASN HD21 1 1
16 24216 1 1 95 ASN HD22 H 5.749 2.567 46.197 1.00 . A A . 95 ASN HD22 1 1
16 24217 1 1 95 ASN N N 8.186 1.545 43.322 1.00 . A A . 95 ASN N 1 1
16 24218 1 1 95 ASN ND2 N 6.245 3.023 45.486 1.00 . A A . 95 ASN ND2 1 1
16 24219 1 1 95 ASN O O 8.992 4.552 42.137 1.00 . A A . 95 ASN O 1 1
16 24220 1 1 95 ASN OD1 O 5.011 1.985 43.923 1.00 . A A . 95 ASN OD1 1 1
16 24221 1 1 96 ASP C C 10.636 3.209 38.755 1.00 . A A . 96 ASP C 1 1
16 24222 1 1 96 ASP CA C 10.690 3.415 40.265 1.00 . A A . 96 ASP CA 1 1
16 24223 1 1 96 ASP CB C 12.017 2.890 40.817 1.00 . A A . 96 ASP CB 1 1
16 24224 1 1 96 ASP CG C 13.000 4.004 41.119 1.00 . A A . 96 ASP CG 1 1
16 24225 1 1 96 ASP H H 9.374 1.815 40.700 1.00 . A A . 96 ASP H 1 1
16 24226 1 1 96 ASP HA H 10.617 4.471 40.475 1.00 . A A . 96 ASP HA 1 1
16 24227 1 1 96 ASP HB2 H 11.829 2.344 41.730 1.00 . A A . 96 ASP HB2 1 1
16 24228 1 1 96 ASP HB3 H 12.464 2.227 40.091 1.00 . A A . 96 ASP HB3 1 1
16 24229 1 1 96 ASP N N 9.571 2.750 40.921 1.00 . A A . 96 ASP N 1 1
16 24230 1 1 96 ASP O O 10.242 2.145 38.276 1.00 . A A . 96 ASP O 1 1
16 24231 1 1 96 ASP OD1 O 13.104 4.941 40.300 1.00 . A A . 96 ASP OD1 1 1
16 24232 1 1 96 ASP OD2 O 13.665 3.939 42.174 1.00 . A A . 96 ASP OD2 1 1
16 24233 1 1 97 LEU C C 12.236 4.896 35.969 1.00 . A A . 97 LEU C 1 1
16 24234 1 1 97 LEU CA C 11.030 4.166 36.551 1.00 . A A . 97 LEU CA 1 1
16 24235 1 1 97 LEU CB C 9.738 4.769 35.997 1.00 . A A . 97 LEU CB 1 1
16 24236 1 1 97 LEU CD1 C 7.252 4.680 35.688 1.00 . A A . 97 LEU CD1 1 1
16 24237 1 1 97 LEU CD2 C 8.631 2.629 35.305 1.00 . A A . 97 LEU CD2 1 1
16 24238 1 1 97 LEU CG C 8.484 3.903 36.124 1.00 . A A . 97 LEU CG 1 1
16 24239 1 1 97 LEU H H 11.337 5.056 38.447 1.00 . A A . 97 LEU H 1 1
16 24240 1 1 97 LEU HA H 11.082 3.126 36.268 1.00 . A A . 97 LEU HA 1 1
16 24241 1 1 97 LEU HB2 H 9.554 5.695 36.520 1.00 . A A . 97 LEU HB2 1 1
16 24242 1 1 97 LEU HB3 H 9.894 4.975 34.947 1.00 . A A . 97 LEU HB3 1 1
16 24243 1 1 97 LEU HD11 H 7.160 5.574 36.285 1.00 . A A . 97 LEU HD11 1 1
16 24244 1 1 97 LEU HD12 H 6.373 4.066 35.821 1.00 . A A . 97 LEU HD12 1 1
16 24245 1 1 97 LEU HD13 H 7.347 4.950 34.646 1.00 . A A . 97 LEU HD13 1 1
16 24246 1 1 97 LEU HD21 H 9.565 2.655 34.764 1.00 . A A . 97 LEU HD21 1 1
16 24247 1 1 97 LEU HD22 H 7.812 2.555 34.604 1.00 . A A . 97 LEU HD22 1 1
16 24248 1 1 97 LEU HD23 H 8.620 1.774 35.964 1.00 . A A . 97 LEU HD23 1 1
16 24249 1 1 97 LEU HG H 8.352 3.622 37.160 1.00 . A A . 97 LEU HG 1 1
16 24250 1 1 97 LEU N N 11.034 4.234 38.009 1.00 . A A . 97 LEU N 1 1
16 24251 1 1 97 LEU O O 12.387 6.104 36.147 1.00 . A A . 97 LEU O 1 1
16 24252 1 1 98 GLU C C 14.474 4.208 33.241 1.00 . A A . 98 GLU C 1 1
16 24253 1 1 98 GLU CA C 14.282 4.732 34.661 1.00 . A A . 98 GLU CA 1 1
16 24254 1 1 98 GLU CB C 15.518 4.415 35.505 1.00 . A A . 98 GLU CB 1 1
16 24255 1 1 98 GLU CD C 16.937 6.494 35.726 1.00 . A A . 98 GLU CD 1 1
16 24256 1 1 98 GLU CG C 16.769 5.147 35.050 1.00 . A A . 98 GLU CG 1 1
16 24257 1 1 98 GLU H H 12.914 3.196 35.164 1.00 . A A . 98 GLU H 1 1
16 24258 1 1 98 GLU HA H 14.148 5.802 34.622 1.00 . A A . 98 GLU HA 1 1
16 24259 1 1 98 GLU HB2 H 15.319 4.689 36.531 1.00 . A A . 98 GLU HB2 1 1
16 24260 1 1 98 GLU HB3 H 15.709 3.354 35.457 1.00 . A A . 98 GLU HB3 1 1
16 24261 1 1 98 GLU HG2 H 17.631 4.537 35.278 1.00 . A A . 98 GLU HG2 1 1
16 24262 1 1 98 GLU HG3 H 16.712 5.301 33.982 1.00 . A A . 98 GLU HG3 1 1
16 24263 1 1 98 GLU N N 13.090 4.154 35.271 1.00 . A A . 98 GLU N 1 1
16 24264 1 1 98 GLU O O 15.187 3.228 33.020 1.00 . A A . 98 GLU O 1 1
16 24265 1 1 98 GLU OE1 O 16.918 6.538 36.974 1.00 . A A . 98 GLU OE1 1 1
16 24266 1 1 98 GLU OE2 O 17.087 7.503 35.006 1.00 . A A . 98 GLU OE2 1 1
16 24267 1 1 99 HIS C C 14.617 5.556 30.055 1.00 . A A . 99 HIS C 1 1
16 24268 1 1 99 HIS CA C 13.934 4.470 30.881 1.00 . A A . 99 HIS CA 1 1
16 24269 1 1 99 HIS CB C 12.546 4.177 30.312 1.00 . A A . 99 HIS CB 1 1
16 24270 1 1 99 HIS CD2 C 11.606 6.593 30.412 1.00 . A A . 99 HIS CD2 1 1
16 24271 1 1 99 HIS CE1 C 9.641 6.137 31.270 1.00 . A A . 99 HIS CE1 1 1
16 24272 1 1 99 HIS CG C 11.543 5.253 30.595 1.00 . A A . 99 HIS CG 1 1
16 24273 1 1 99 HIS H H 13.281 5.641 32.520 1.00 . A A . 99 HIS H 1 1
16 24274 1 1 99 HIS HA H 14.530 3.571 30.834 1.00 . A A . 99 HIS HA 1 1
16 24275 1 1 99 HIS HB2 H 12.620 4.067 29.240 1.00 . A A . 99 HIS HB2 1 1
16 24276 1 1 99 HIS HB3 H 12.176 3.256 30.739 1.00 . A A . 99 HIS HB3 1 1
16 24277 1 1 99 HIS HD1 H 9.952 4.118 31.381 1.00 . A A . 99 HIS HD1 1 1
16 24278 1 1 99 HIS HD2 H 12.441 7.146 30.005 1.00 . A A . 99 HIS HD2 1 1
16 24279 1 1 99 HIS HE1 H 8.642 6.246 31.665 1.00 . A A . 99 HIS HE1 1 1
16 24280 1 1 99 HIS N N 13.834 4.868 32.281 1.00 . A A . 99 HIS N 1 1
16 24281 1 1 99 HIS ND1 N 10.300 5.000 31.135 1.00 . A A . 99 HIS ND1 1 1
16 24282 1 1 99 HIS NE2 N 10.412 7.119 30.839 1.00 . A A . 99 HIS NE2 1 1
16 24283 1 1 99 HIS O O 14.132 5.938 28.990 1.00 . A A . 99 HIS O 1 1
16 24284 1 1 100 HIS C C 15.605 8.295 29.564 1.00 . A A . 100 HIS C 1 1
16 24285 1 1 100 HIS CA C 16.496 7.093 29.863 1.00 . A A . 100 HIS CA 1 1
16 24286 1 1 100 HIS CB C 17.088 6.547 28.563 1.00 . A A . 100 HIS CB 1 1
16 24287 1 1 100 HIS CD2 C 18.982 4.919 29.264 1.00 . A A . 100 HIS CD2 1 1
16 24288 1 1 100 HIS CE1 C 18.061 3.047 28.587 1.00 . A A . 100 HIS CE1 1 1
16 24289 1 1 100 HIS CG C 17.778 5.228 28.727 1.00 . A A . 100 HIS CG 1 1
16 24290 1 1 100 HIS H H 16.082 5.706 31.408 1.00 . A A . 100 HIS H 1 1
16 24291 1 1 100 HIS HA H 17.300 7.409 30.510 1.00 . A A . 100 HIS HA 1 1
16 24292 1 1 100 HIS HB2 H 16.296 6.419 27.840 1.00 . A A . 100 HIS HB2 1 1
16 24293 1 1 100 HIS HB3 H 17.810 7.254 28.179 1.00 . A A . 100 HIS HB3 1 1
16 24294 1 1 100 HIS HD1 H 16.354 3.926 27.881 1.00 . A A . 100 HIS HD1 1 1
16 24295 1 1 100 HIS HD2 H 19.691 5.613 29.691 1.00 . A A . 100 HIS HD2 1 1
16 24296 1 1 100 HIS HE1 H 17.896 2.002 28.376 1.00 . A A . 100 HIS HE1 1 1
16 24297 1 1 100 HIS N N 15.746 6.051 30.555 1.00 . A A . 100 HIS N 1 1
16 24298 1 1 100 HIS ND1 N 17.227 4.034 28.312 1.00 . A A . 100 HIS ND1 1 1
16 24299 1 1 100 HIS NE2 N 19.134 3.558 29.165 1.00 . A A . 100 HIS NE2 1 1
16 24300 1 1 100 HIS O O 15.733 8.931 28.517 1.00 . A A . 100 HIS O 1 1
16 24301 1 1 101 HIS C C 14.563 11.029 30.126 1.00 . A A . 101 HIS C 1 1
16 24302 1 1 101 HIS CA C 13.790 9.728 30.326 1.00 . A A . 101 HIS CA 1 1
16 24303 1 1 101 HIS CB C 12.871 9.849 31.541 1.00 . A A . 101 HIS CB 1 1
16 24304 1 1 101 HIS CD2 C 14.358 9.247 33.579 1.00 . A A . 101 HIS CD2 1 1
16 24305 1 1 101 HIS CE1 C 14.336 11.198 34.579 1.00 . A A . 101 HIS CE1 1 1
16 24306 1 1 101 HIS CG C 13.604 10.082 32.826 1.00 . A A . 101 HIS CG 1 1
16 24307 1 1 101 HIS H H 14.649 8.058 31.303 1.00 . A A . 101 HIS H 1 1
16 24308 1 1 101 HIS HA H 13.190 9.543 29.448 1.00 . A A . 101 HIS HA 1 1
16 24309 1 1 101 HIS HB2 H 12.194 10.677 31.391 1.00 . A A . 101 HIS HB2 1 1
16 24310 1 1 101 HIS HB3 H 12.300 8.937 31.644 1.00 . A A . 101 HIS HB3 1 1
16 24311 1 1 101 HIS HD1 H 13.150 12.108 33.182 1.00 . A A . 101 HIS HD1 1 1
16 24312 1 1 101 HIS HD2 H 14.572 8.209 33.368 1.00 . A A . 101 HIS HD2 1 1
16 24313 1 1 101 HIS HE1 H 14.519 11.991 35.289 1.00 . A A . 101 HIS HE1 1 1
16 24314 1 1 101 HIS N N 14.702 8.602 30.490 1.00 . A A . 101 HIS N 1 1
16 24315 1 1 101 HIS ND1 N 13.609 11.296 33.480 1.00 . A A . 101 HIS ND1 1 1
16 24316 1 1 101 HIS NE2 N 14.801 9.965 34.663 1.00 . A A . 101 HIS NE2 1 1
16 24317 1 1 101 HIS O O 15.594 11.254 30.762 1.00 . A A . 101 HIS O 1 1
16 24318 1 1 102 HIS C C 13.743 14.318 29.209 1.00 . A A . 102 HIS C 1 1
16 24319 1 1 102 HIS CA C 14.702 13.159 28.957 1.00 . A A . 102 HIS CA 1 1
16 24320 1 1 102 HIS CB C 15.196 13.196 27.510 1.00 . A A . 102 HIS CB 1 1
16 24321 1 1 102 HIS CD2 C 16.170 15.150 26.110 1.00 . A A . 102 HIS CD2 1 1
16 24322 1 1 102 HIS CE1 C 17.646 15.878 27.558 1.00 . A A . 102 HIS CE1 1 1
16 24323 1 1 102 HIS CG C 16.082 14.366 27.209 1.00 . A A . 102 HIS CG 1 1
16 24324 1 1 102 HIS H H 13.235 11.645 28.765 1.00 . A A . 102 HIS H 1 1
16 24325 1 1 102 HIS HA H 15.549 13.258 29.619 1.00 . A A . 102 HIS HA 1 1
16 24326 1 1 102 HIS HB2 H 15.756 12.296 27.304 1.00 . A A . 102 HIS HB2 1 1
16 24327 1 1 102 HIS HB3 H 14.345 13.245 26.847 1.00 . A A . 102 HIS HB3 1 1
16 24328 1 1 102 HIS HD1 H 17.200 14.488 28.991 1.00 . A A . 102 HIS HD1 1 1
16 24329 1 1 102 HIS HD2 H 15.579 15.061 25.209 1.00 . A A . 102 HIS HD2 1 1
16 24330 1 1 102 HIS HE1 H 18.430 16.456 28.023 1.00 . A A . 102 HIS HE1 1 1
16 24331 1 1 102 HIS N N 14.059 11.881 29.240 1.00 . A A . 102 HIS N 1 1
16 24332 1 1 102 HIS ND1 N 17.020 14.847 28.098 1.00 . A A . 102 HIS ND1 1 1
16 24333 1 1 102 HIS NE2 N 17.149 16.083 26.352 1.00 . A A . 102 HIS NE2 1 1
16 24334 1 1 102 HIS O O 12.616 14.323 28.713 1.00 . A A . 102 HIS O 1 1
16 24335 1 1 103 HIS C C 14.239 17.599 30.848 1.00 . A A . 103 HIS C 1 1
16 24336 1 1 103 HIS CA C 13.379 16.463 30.302 1.00 . A A . 103 HIS CA 1 1
16 24337 1 1 103 HIS CB C 12.299 16.091 31.318 1.00 . A A . 103 HIS CB 1 1
16 24338 1 1 103 HIS CD2 C 10.183 17.162 30.267 1.00 . A A . 103 HIS CD2 1 1
16 24339 1 1 103 HIS CE1 C 9.599 18.438 31.951 1.00 . A A . 103 HIS CE1 1 1
16 24340 1 1 103 HIS CG C 11.088 16.971 31.255 1.00 . A A . 103 HIS CG 1 1
16 24341 1 1 103 HIS H H 15.104 15.237 30.349 1.00 . A A . 103 HIS H 1 1
16 24342 1 1 103 HIS HA H 12.904 16.794 29.390 1.00 . A A . 103 HIS HA 1 1
16 24343 1 1 103 HIS HB2 H 11.979 15.075 31.138 1.00 . A A . 103 HIS HB2 1 1
16 24344 1 1 103 HIS HB3 H 12.711 16.163 32.314 1.00 . A A . 103 HIS HB3 1 1
16 24345 1 1 103 HIS HD1 H 11.149 17.870 33.159 1.00 . A A . 103 HIS HD1 1 1
16 24346 1 1 103 HIS HD2 H 10.181 16.683 29.297 1.00 . A A . 103 HIS HD2 1 1
16 24347 1 1 103 HIS HE1 H 9.065 19.146 32.567 1.00 . A A . 103 HIS HE1 1 1
16 24348 1 1 103 HIS N N 14.197 15.299 29.983 1.00 . A A . 103 HIS N 1 1
16 24349 1 1 103 HIS ND1 N 10.695 17.785 32.296 1.00 . A A . 103 HIS ND1 1 1
16 24350 1 1 103 HIS NE2 N 9.268 18.078 30.724 1.00 . A A . 103 HIS NE2 1 1
16 24351 1 1 103 HIS O O 15.274 17.362 31.472 1.00 . A A . 103 HIS O 1 1
16 24352 1 1 104 HIS C C 14.169 20.330 32.524 1.00 . A A . 104 HIS C 1 1
16 24353 1 1 104 HIS CA C 14.533 20.004 31.078 1.00 . A A . 104 HIS CA 1 1
16 24354 1 1 104 HIS CB C 14.237 21.207 30.182 1.00 . A A . 104 HIS CB 1 1
16 24355 1 1 104 HIS CD2 C 15.271 20.348 27.964 1.00 . A A . 104 HIS CD2 1 1
16 24356 1 1 104 HIS CE1 C 16.498 22.100 27.482 1.00 . A A . 104 HIS CE1 1 1
16 24357 1 1 104 HIS CG C 15.085 21.258 28.948 1.00 . A A . 104 HIS CG 1 1
16 24358 1 1 104 HIS H H 12.971 18.956 30.107 1.00 . A A . 104 HIS H 1 1
16 24359 1 1 104 HIS HA H 15.588 19.780 31.028 1.00 . A A . 104 HIS HA 1 1
16 24360 1 1 104 HIS HB2 H 13.203 21.171 29.872 1.00 . A A . 104 HIS HB2 1 1
16 24361 1 1 104 HIS HB3 H 14.409 22.116 30.742 1.00 . A A . 104 HIS HB3 1 1
16 24362 1 1 104 HIS HD1 H 15.949 23.171 29.137 1.00 . A A . 104 HIS HD1 1 1
16 24363 1 1 104 HIS HD2 H 14.811 19.372 27.897 1.00 . A A . 104 HIS HD2 1 1
16 24364 1 1 104 HIS HE1 H 17.179 22.771 26.980 1.00 . A A . 104 HIS HE1 1 1
16 24365 1 1 104 HIS N N 13.803 18.832 30.610 1.00 . A A . 104 HIS N 1 1
16 24366 1 1 104 HIS ND1 N 15.868 22.344 28.618 1.00 . A A . 104 HIS ND1 1 1
16 24367 1 1 104 HIS NE2 N 16.153 20.896 27.065 1.00 . A A . 104 HIS NE2 1 1
16 24368 1 1 104 HIS O O 14.913 21.021 33.221 1.00 . A A . 104 HIS O 1 1
17 24369 1 1 1 ALA C C 2.370 -1.385 -2.081 1.00 . A A . 1 ALA C 1 1
17 24370 1 1 1 ALA CA C 2.239 0.051 -1.584 1.00 . A A . 1 ALA CA 1 1
17 24371 1 1 1 ALA CB C 3.614 0.656 -1.341 1.00 . A A . 1 ALA CB 1 1
17 24372 1 1 1 ALA H1 H 1.741 -0.362 0.430 1.00 . A A . 1 ALA H1 1 1
17 24373 1 1 1 ALA HA H 1.743 0.640 -2.343 1.00 . A A . 1 ALA HA 1 1
17 24374 1 1 1 ALA HB1 H 3.504 1.610 -0.847 1.00 . A A . 1 ALA HB1 1 1
17 24375 1 1 1 ALA HB2 H 4.193 -0.008 -0.717 1.00 . A A . 1 ALA HB2 1 1
17 24376 1 1 1 ALA HB3 H 4.118 0.795 -2.285 1.00 . A A . 1 ALA HB3 1 1
17 24377 1 1 1 ALA N N 1.436 0.115 -0.369 1.00 . A A . 1 ALA N 1 1
17 24378 1 1 1 ALA O O 3.136 -2.174 -1.528 1.00 . A A . 1 ALA O 1 1
17 24379 1 1 2 GLN C C 3.057 -3.415 -4.166 1.00 . A A . 2 GLN C 1 1
17 24380 1 1 2 GLN CA C 1.652 -3.058 -3.695 1.00 . A A . 2 GLN CA 1 1
17 24381 1 1 2 GLN CB C 0.668 -3.164 -4.862 1.00 . A A . 2 GLN CB 1 1
17 24382 1 1 2 GLN CD C 0.238 -5.651 -4.751 1.00 . A A . 2 GLN CD 1 1
17 24383 1 1 2 GLN CG C 0.735 -4.494 -5.595 1.00 . A A . 2 GLN CG 1 1
17 24384 1 1 2 GLN H H 1.029 -1.042 -3.523 1.00 . A A . 2 GLN H 1 1
17 24385 1 1 2 GLN HA H 1.356 -3.752 -2.923 1.00 . A A . 2 GLN HA 1 1
17 24386 1 1 2 GLN HB2 H -0.335 -3.035 -4.484 1.00 . A A . 2 GLN HB2 1 1
17 24387 1 1 2 GLN HB3 H 0.881 -2.376 -5.570 1.00 . A A . 2 GLN HB3 1 1
17 24388 1 1 2 GLN HE21 H 1.793 -6.757 -5.309 1.00 . A A . 2 GLN HE21 1 1
17 24389 1 1 2 GLN HE22 H 0.681 -7.516 -4.227 1.00 . A A . 2 GLN HE22 1 1
17 24390 1 1 2 GLN HG2 H 0.126 -4.431 -6.485 1.00 . A A . 2 GLN HG2 1 1
17 24391 1 1 2 GLN HG3 H 1.760 -4.685 -5.874 1.00 . A A . 2 GLN HG3 1 1
17 24392 1 1 2 GLN N N 1.619 -1.716 -3.126 1.00 . A A . 2 GLN N 1 1
17 24393 1 1 2 GLN NE2 N 0.978 -6.754 -4.764 1.00 . A A . 2 GLN NE2 1 1
17 24394 1 1 2 GLN O O 3.631 -2.734 -5.016 1.00 . A A . 2 GLN O 1 1
17 24395 1 1 2 GLN OE1 O -0.799 -5.556 -4.095 1.00 . A A . 2 GLN OE1 1 1
17 24396 1 1 3 VAL C C 4.991 -6.450 -4.144 1.00 . A A . 3 VAL C 1 1
17 24397 1 1 3 VAL CA C 4.947 -4.937 -3.970 1.00 . A A . 3 VAL CA 1 1
17 24398 1 1 3 VAL CB C 5.985 -4.523 -2.909 1.00 . A A . 3 VAL CB 1 1
17 24399 1 1 3 VAL CG1 C 7.358 -5.073 -3.262 1.00 . A A . 3 VAL CG1 1 1
17 24400 1 1 3 VAL CG2 C 6.028 -3.009 -2.768 1.00 . A A . 3 VAL CG2 1 1
17 24401 1 1 3 VAL H H 3.102 -4.990 -2.935 1.00 . A A . 3 VAL H 1 1
17 24402 1 1 3 VAL HA H 5.214 -4.468 -4.906 1.00 . A A . 3 VAL HA 1 1
17 24403 1 1 3 VAL HB H 5.686 -4.943 -1.960 1.00 . A A . 3 VAL HB 1 1
17 24404 1 1 3 VAL HG11 H 8.104 -4.309 -3.101 1.00 . A A . 3 VAL HG11 1 1
17 24405 1 1 3 VAL HG12 H 7.575 -5.928 -2.638 1.00 . A A . 3 VAL HG12 1 1
17 24406 1 1 3 VAL HG13 H 7.370 -5.373 -4.300 1.00 . A A . 3 VAL HG13 1 1
17 24407 1 1 3 VAL HG21 H 5.259 -2.569 -3.386 1.00 . A A . 3 VAL HG21 1 1
17 24408 1 1 3 VAL HG22 H 5.859 -2.738 -1.736 1.00 . A A . 3 VAL HG22 1 1
17 24409 1 1 3 VAL HG23 H 6.995 -2.645 -3.083 1.00 . A A . 3 VAL HG23 1 1
17 24410 1 1 3 VAL N N 3.608 -4.488 -3.607 1.00 . A A . 3 VAL N 1 1
17 24411 1 1 3 VAL O O 4.654 -7.201 -3.230 1.00 . A A . 3 VAL O 1 1
17 24412 1 1 4 ASN C C 6.936 -8.722 -5.929 1.00 . A A . 4 ASN C 1 1
17 24413 1 1 4 ASN CA C 5.497 -8.318 -5.622 1.00 . A A . 4 ASN CA 1 1
17 24414 1 1 4 ASN CB C 4.593 -8.672 -6.803 1.00 . A A . 4 ASN CB 1 1
17 24415 1 1 4 ASN CG C 4.543 -7.570 -7.844 1.00 . A A . 4 ASN CG 1 1
17 24416 1 1 4 ASN H H 5.664 -6.245 -6.016 1.00 . A A . 4 ASN H 1 1
17 24417 1 1 4 ASN HA H 5.163 -8.858 -4.749 1.00 . A A . 4 ASN HA 1 1
17 24418 1 1 4 ASN HB2 H 4.963 -9.570 -7.276 1.00 . A A . 4 ASN HB2 1 1
17 24419 1 1 4 ASN HB3 H 3.590 -8.847 -6.442 1.00 . A A . 4 ASN HB3 1 1
17 24420 1 1 4 ASN HD21 H 5.735 -8.616 -9.044 1.00 . A A . 4 ASN HD21 1 1
17 24421 1 1 4 ASN HD22 H 5.223 -7.080 -9.647 1.00 . A A . 4 ASN HD22 1 1
17 24422 1 1 4 ASN N N 5.409 -6.892 -5.326 1.00 . A A . 4 ASN N 1 1
17 24423 1 1 4 ASN ND2 N 5.237 -7.777 -8.957 1.00 . A A . 4 ASN ND2 1 1
17 24424 1 1 4 ASN O O 7.496 -8.328 -6.953 1.00 . A A . 4 ASN O 1 1
17 24425 1 1 4 ASN OD1 O 3.889 -6.546 -7.649 1.00 . A A . 4 ASN OD1 1 1
17 24426 1 1 5 ILE C C 8.974 -11.491 -5.220 1.00 . A A . 5 ILE C 1 1
17 24427 1 1 5 ILE CA C 8.900 -9.968 -5.214 1.00 . A A . 5 ILE CA 1 1
17 24428 1 1 5 ILE CB C 9.822 -9.424 -4.108 1.00 . A A . 5 ILE CB 1 1
17 24429 1 1 5 ILE CD1 C 10.224 -7.295 -2.771 1.00 . A A . 5 ILE CD1 1 1
17 24430 1 1 5 ILE CG1 C 9.786 -7.894 -4.089 1.00 . A A . 5 ILE CG1 1 1
17 24431 1 1 5 ILE CG2 C 11.245 -9.923 -4.311 1.00 . A A . 5 ILE CG2 1 1
17 24432 1 1 5 ILE H H 7.029 -9.789 -4.242 1.00 . A A . 5 ILE H 1 1
17 24433 1 1 5 ILE HA H 9.254 -9.597 -6.165 1.00 . A A . 5 ILE HA 1 1
17 24434 1 1 5 ILE HB H 9.468 -9.796 -3.159 1.00 . A A . 5 ILE HB 1 1
17 24435 1 1 5 ILE HD11 H 11.153 -7.749 -2.460 1.00 . A A . 5 ILE HD11 1 1
17 24436 1 1 5 ILE HD12 H 10.364 -6.231 -2.887 1.00 . A A . 5 ILE HD12 1 1
17 24437 1 1 5 ILE HD13 H 9.467 -7.479 -2.023 1.00 . A A . 5 ILE HD13 1 1
17 24438 1 1 5 ILE HG12 H 10.440 -7.516 -4.859 1.00 . A A . 5 ILE HG12 1 1
17 24439 1 1 5 ILE HG13 H 8.777 -7.563 -4.286 1.00 . A A . 5 ILE HG13 1 1
17 24440 1 1 5 ILE HG21 H 11.275 -10.993 -4.167 1.00 . A A . 5 ILE HG21 1 1
17 24441 1 1 5 ILE HG22 H 11.569 -9.687 -5.314 1.00 . A A . 5 ILE HG22 1 1
17 24442 1 1 5 ILE HG23 H 11.900 -9.445 -3.599 1.00 . A A . 5 ILE HG23 1 1
17 24443 1 1 5 ILE N N 7.527 -9.509 -5.037 1.00 . A A . 5 ILE N 1 1
17 24444 1 1 5 ILE O O 8.328 -12.157 -4.412 1.00 . A A . 5 ILE O 1 1
17 24445 1 1 6 ALA C C 11.052 -13.976 -5.337 1.00 . A A . 6 ALA C 1 1
17 24446 1 1 6 ALA CA C 9.931 -13.480 -6.244 1.00 . A A . 6 ALA CA 1 1
17 24447 1 1 6 ALA CB C 10.204 -13.874 -7.688 1.00 . A A . 6 ALA CB 1 1
17 24448 1 1 6 ALA H H 10.258 -11.452 -6.752 1.00 . A A . 6 ALA H 1 1
17 24449 1 1 6 ALA HA H 9.004 -13.944 -5.939 1.00 . A A . 6 ALA HA 1 1
17 24450 1 1 6 ALA HB1 H 9.757 -14.837 -7.888 1.00 . A A . 6 ALA HB1 1 1
17 24451 1 1 6 ALA HB2 H 9.777 -13.134 -8.349 1.00 . A A . 6 ALA HB2 1 1
17 24452 1 1 6 ALA HB3 H 11.270 -13.931 -7.850 1.00 . A A . 6 ALA HB3 1 1
17 24453 1 1 6 ALA N N 9.768 -12.036 -6.136 1.00 . A A . 6 ALA N 1 1
17 24454 1 1 6 ALA O O 12.152 -13.422 -5.310 1.00 . A A . 6 ALA O 1 1
17 24455 1 1 7 PRO C C 12.884 -16.337 -4.386 1.00 . A A . 7 PRO C 1 1
17 24456 1 1 7 PRO CA C 11.744 -15.637 -3.654 1.00 . A A . 7 PRO CA 1 1
17 24457 1 1 7 PRO CB C 10.912 -16.651 -2.865 1.00 . A A . 7 PRO CB 1 1
17 24458 1 1 7 PRO CD C 9.481 -15.754 -4.557 1.00 . A A . 7 PRO CD 1 1
17 24459 1 1 7 PRO CG C 9.781 -17.000 -3.770 1.00 . A A . 7 PRO CG 1 1
17 24460 1 1 7 PRO HA H 12.151 -14.899 -2.978 1.00 . A A . 7 PRO HA 1 1
17 24461 1 1 7 PRO HB2 H 11.517 -17.517 -2.636 1.00 . A A . 7 PRO HB2 1 1
17 24462 1 1 7 PRO HB3 H 10.560 -16.199 -1.950 1.00 . A A . 7 PRO HB3 1 1
17 24463 1 1 7 PRO HD2 H 9.165 -16.006 -5.558 1.00 . A A . 7 PRO HD2 1 1
17 24464 1 1 7 PRO HD3 H 8.725 -15.165 -4.057 1.00 . A A . 7 PRO HD3 1 1
17 24465 1 1 7 PRO HG2 H 10.075 -17.800 -4.433 1.00 . A A . 7 PRO HG2 1 1
17 24466 1 1 7 PRO HG3 H 8.920 -17.291 -3.187 1.00 . A A . 7 PRO HG3 1 1
17 24467 1 1 7 PRO N N 10.771 -15.043 -4.576 1.00 . A A . 7 PRO N 1 1
17 24468 1 1 7 PRO O O 13.100 -16.114 -5.576 1.00 . A A . 7 PRO O 1 1
17 24469 1 1 8 GLY C C 16.065 -17.331 -3.868 1.00 . A A . 8 GLY C 1 1
17 24470 1 1 8 GLY CA C 14.720 -17.906 -4.263 1.00 . A A . 8 GLY CA 1 1
17 24471 1 1 8 GLY H H 13.393 -17.324 -2.720 1.00 . A A . 8 GLY H 1 1
17 24472 1 1 8 GLY HA2 H 14.675 -18.938 -3.950 1.00 . A A . 8 GLY HA2 1 1
17 24473 1 1 8 GLY HA3 H 14.624 -17.861 -5.338 1.00 . A A . 8 GLY HA3 1 1
17 24474 1 1 8 GLY N N 13.611 -17.186 -3.665 1.00 . A A . 8 GLY N 1 1
17 24475 1 1 8 GLY O O 17.103 -17.757 -4.374 1.00 . A A . 8 GLY O 1 1
17 24476 1 1 9 SER C C 16.973 -14.635 -1.473 1.00 . A A . 9 SER C 1 1
17 24477 1 1 9 SER CA C 17.276 -15.720 -2.503 1.00 . A A . 9 SER CA 1 1
17 24478 1 1 9 SER CB C 18.036 -15.117 -3.686 1.00 . A A . 9 SER CB 1 1
17 24479 1 1 9 SER H H 15.189 -16.062 -2.595 1.00 . A A . 9 SER H 1 1
17 24480 1 1 9 SER HA H 17.891 -16.477 -2.040 1.00 . A A . 9 SER HA 1 1
17 24481 1 1 9 SER HB2 H 17.338 -14.874 -4.473 1.00 . A A . 9 SER HB2 1 1
17 24482 1 1 9 SER HB3 H 18.543 -14.219 -3.365 1.00 . A A . 9 SER HB3 1 1
17 24483 1 1 9 SER HG H 18.721 -16.333 -5.061 1.00 . A A . 9 SER HG 1 1
17 24484 1 1 9 SER N N 16.048 -16.358 -2.962 1.00 . A A . 9 SER N 1 1
17 24485 1 1 9 SER O O 16.416 -13.587 -1.804 1.00 . A A . 9 SER O 1 1
17 24486 1 1 9 SER OG O 18.996 -16.028 -4.193 1.00 . A A . 9 SER OG 1 1
17 24487 1 1 10 LEU C C 17.786 -12.607 0.558 1.00 . A A . 10 LEU C 1 1
17 24488 1 1 10 LEU CA C 17.111 -13.941 0.856 1.00 . A A . 10 LEU CA 1 1
17 24489 1 1 10 LEU CB C 17.630 -14.505 2.180 1.00 . A A . 10 LEU CB 1 1
17 24490 1 1 10 LEU CD1 C 17.338 -14.688 4.663 1.00 . A A . 10 LEU CD1 1 1
17 24491 1 1 10 LEU CD2 C 17.884 -12.476 3.630 1.00 . A A . 10 LEU CD2 1 1
17 24492 1 1 10 LEU CG C 17.149 -13.795 3.446 1.00 . A A . 10 LEU CG 1 1
17 24493 1 1 10 LEU H H 17.782 -15.746 -0.022 1.00 . A A . 10 LEU H 1 1
17 24494 1 1 10 LEU HA H 16.046 -13.783 0.934 1.00 . A A . 10 LEU HA 1 1
17 24495 1 1 10 LEU HB2 H 17.323 -15.537 2.243 1.00 . A A . 10 LEU HB2 1 1
17 24496 1 1 10 LEU HB3 H 18.709 -14.452 2.160 1.00 . A A . 10 LEU HB3 1 1
17 24497 1 1 10 LEU HD11 H 18.176 -15.348 4.498 1.00 . A A . 10 LEU HD11 1 1
17 24498 1 1 10 LEU HD12 H 16.445 -15.273 4.823 1.00 . A A . 10 LEU HD12 1 1
17 24499 1 1 10 LEU HD13 H 17.527 -14.075 5.532 1.00 . A A . 10 LEU HD13 1 1
17 24500 1 1 10 LEU HD21 H 18.662 -12.391 2.886 1.00 . A A . 10 LEU HD21 1 1
17 24501 1 1 10 LEU HD22 H 18.325 -12.444 4.616 1.00 . A A . 10 LEU HD22 1 1
17 24502 1 1 10 LEU HD23 H 17.188 -11.657 3.519 1.00 . A A . 10 LEU HD23 1 1
17 24503 1 1 10 LEU HG H 16.093 -13.580 3.351 1.00 . A A . 10 LEU HG 1 1
17 24504 1 1 10 LEU N N 17.343 -14.895 -0.224 1.00 . A A . 10 LEU N 1 1
17 24505 1 1 10 LEU O O 17.178 -11.546 0.704 1.00 . A A . 10 LEU O 1 1
17 24506 1 1 11 ASP C C 19.078 -10.631 -1.235 1.00 . A A . 11 ASP C 1 1
17 24507 1 1 11 ASP CA C 19.803 -11.463 -0.182 1.00 . A A . 11 ASP CA 1 1
17 24508 1 1 11 ASP CB C 21.201 -11.832 -0.680 1.00 . A A . 11 ASP CB 1 1
17 24509 1 1 11 ASP CG C 21.842 -10.720 -1.486 1.00 . A A . 11 ASP CG 1 1
17 24510 1 1 11 ASP H H 19.476 -13.543 0.044 1.00 . A A . 11 ASP H 1 1
17 24511 1 1 11 ASP HA H 19.895 -10.878 0.720 1.00 . A A . 11 ASP HA 1 1
17 24512 1 1 11 ASP HB2 H 21.834 -12.046 0.170 1.00 . A A . 11 ASP HB2 1 1
17 24513 1 1 11 ASP HB3 H 21.134 -12.712 -1.303 1.00 . A A . 11 ASP HB3 1 1
17 24514 1 1 11 ASP N N 19.045 -12.667 0.139 1.00 . A A . 11 ASP N 1 1
17 24515 1 1 11 ASP O O 18.925 -9.418 -1.086 1.00 . A A . 11 ASP O 1 1
17 24516 1 1 11 ASP OD1 O 22.099 -9.642 -0.910 1.00 . A A . 11 ASP OD1 1 1
17 24517 1 1 11 ASP OD2 O 22.084 -10.926 -2.694 1.00 . A A . 11 ASP OD2 1 1
17 24518 1 1 12 LYS C C 16.583 -10.076 -2.896 1.00 . A A . 12 LYS C 1 1
17 24519 1 1 12 LYS CA C 17.927 -10.611 -3.380 1.00 . A A . 12 LYS CA 1 1
17 24520 1 1 12 LYS CB C 17.714 -11.566 -4.557 1.00 . A A . 12 LYS CB 1 1
17 24521 1 1 12 LYS CD C 16.222 -12.284 -6.446 1.00 . A A . 12 LYS CD 1 1
17 24522 1 1 12 LYS CE C 15.048 -13.251 -6.432 1.00 . A A . 12 LYS CE 1 1
17 24523 1 1 12 LYS CG C 16.315 -11.503 -5.145 1.00 . A A . 12 LYS CG 1 1
17 24524 1 1 12 LYS H H 18.788 -12.256 -2.363 1.00 . A A . 12 LYS H 1 1
17 24525 1 1 12 LYS HA H 18.535 -9.781 -3.706 1.00 . A A . 12 LYS HA 1 1
17 24526 1 1 12 LYS HB2 H 18.421 -11.322 -5.336 1.00 . A A . 12 LYS HB2 1 1
17 24527 1 1 12 LYS HB3 H 17.896 -12.577 -4.222 1.00 . A A . 12 LYS HB3 1 1
17 24528 1 1 12 LYS HD2 H 16.092 -11.590 -7.264 1.00 . A A . 12 LYS HD2 1 1
17 24529 1 1 12 LYS HD3 H 17.136 -12.843 -6.587 1.00 . A A . 12 LYS HD3 1 1
17 24530 1 1 12 LYS HE2 H 15.424 -14.250 -6.269 1.00 . A A . 12 LYS HE2 1 1
17 24531 1 1 12 LYS HE3 H 14.384 -12.980 -5.625 1.00 . A A . 12 LYS HE3 1 1
17 24532 1 1 12 LYS HG2 H 15.617 -11.922 -4.436 1.00 . A A . 12 LYS HG2 1 1
17 24533 1 1 12 LYS HG3 H 16.061 -10.471 -5.337 1.00 . A A . 12 LYS HG3 1 1
17 24534 1 1 12 LYS HZ1 H 14.538 -14.049 -8.294 1.00 . A A . 12 LYS HZ1 1 1
17 24535 1 1 12 LYS HZ2 H 14.520 -12.358 -8.245 1.00 . A A . 12 LYS HZ2 1 1
17 24536 1 1 12 LYS HZ3 H 13.268 -13.238 -7.525 1.00 . A A . 12 LYS HZ3 1 1
17 24537 1 1 12 LYS N N 18.635 -11.289 -2.301 1.00 . A A . 12 LYS N 1 1
17 24538 1 1 12 LYS NZ N 14.290 -13.222 -7.714 1.00 . A A . 12 LYS NZ 1 1
17 24539 1 1 12 LYS O O 16.247 -8.915 -3.129 1.00 . A A . 12 LYS O 1 1
17 24540 1 1 13 ALA C C 14.620 -9.296 -0.828 1.00 . A A . 13 ALA C 1 1
17 24541 1 1 13 ALA CA C 14.514 -10.540 -1.702 1.00 . A A . 13 ALA CA 1 1
17 24542 1 1 13 ALA CB C 13.895 -11.688 -0.918 1.00 . A A . 13 ALA CB 1 1
17 24543 1 1 13 ALA H H 16.142 -11.841 -2.069 1.00 . A A . 13 ALA H 1 1
17 24544 1 1 13 ALA HA H 13.871 -10.324 -2.544 1.00 . A A . 13 ALA HA 1 1
17 24545 1 1 13 ALA HB1 H 13.082 -11.312 -0.314 1.00 . A A . 13 ALA HB1 1 1
17 24546 1 1 13 ALA HB2 H 13.520 -12.432 -1.604 1.00 . A A . 13 ALA HB2 1 1
17 24547 1 1 13 ALA HB3 H 14.644 -12.131 -0.279 1.00 . A A . 13 ALA HB3 1 1
17 24548 1 1 13 ALA N N 15.819 -10.929 -2.222 1.00 . A A . 13 ALA N 1 1
17 24549 1 1 13 ALA O O 13.669 -8.520 -0.717 1.00 . A A . 13 ALA O 1 1
17 24550 1 1 14 LEU C C 16.133 -6.678 -0.161 1.00 . A A . 14 LEU C 1 1
17 24551 1 1 14 LEU CA C 16.010 -7.959 0.657 1.00 . A A . 14 LEU CA 1 1
17 24552 1 1 14 LEU CB C 17.275 -8.168 1.492 1.00 . A A . 14 LEU CB 1 1
17 24553 1 1 14 LEU CD1 C 17.178 -5.980 2.711 1.00 . A A . 14 LEU CD1 1 1
17 24554 1 1 14 LEU CD2 C 19.324 -7.260 2.614 1.00 . A A . 14 LEU CD2 1 1
17 24555 1 1 14 LEU CG C 18.046 -6.903 1.870 1.00 . A A . 14 LEU CG 1 1
17 24556 1 1 14 LEU H H 16.500 -9.762 -0.336 1.00 . A A . 14 LEU H 1 1
17 24557 1 1 14 LEU HA H 15.162 -7.868 1.320 1.00 . A A . 14 LEU HA 1 1
17 24558 1 1 14 LEU HB2 H 16.989 -8.666 2.405 1.00 . A A . 14 LEU HB2 1 1
17 24559 1 1 14 LEU HB3 H 17.940 -8.806 0.928 1.00 . A A . 14 LEU HB3 1 1
17 24560 1 1 14 LEU HD11 H 16.465 -5.478 2.075 1.00 . A A . 14 LEU HD11 1 1
17 24561 1 1 14 LEU HD12 H 17.802 -5.247 3.201 1.00 . A A . 14 LEU HD12 1 1
17 24562 1 1 14 LEU HD13 H 16.652 -6.560 3.455 1.00 . A A . 14 LEU HD13 1 1
17 24563 1 1 14 LEU HD21 H 19.136 -7.250 3.677 1.00 . A A . 14 LEU HD21 1 1
17 24564 1 1 14 LEU HD22 H 20.092 -6.537 2.377 1.00 . A A . 14 LEU HD22 1 1
17 24565 1 1 14 LEU HD23 H 19.652 -8.244 2.315 1.00 . A A . 14 LEU HD23 1 1
17 24566 1 1 14 LEU HG H 18.320 -6.372 0.968 1.00 . A A . 14 LEU HG 1 1
17 24567 1 1 14 LEU N N 15.780 -9.110 -0.209 1.00 . A A . 14 LEU N 1 1
17 24568 1 1 14 LEU O O 15.401 -5.715 0.061 1.00 . A A . 14 LEU O 1 1
17 24569 1 1 15 ASN C C 16.016 -5.170 -2.748 1.00 . A A . 15 ASN C 1 1
17 24570 1 1 15 ASN CA C 17.280 -5.514 -1.965 1.00 . A A . 15 ASN CA 1 1
17 24571 1 1 15 ASN CB C 18.437 -5.774 -2.932 1.00 . A A . 15 ASN CB 1 1
17 24572 1 1 15 ASN CG C 17.959 -6.073 -4.340 1.00 . A A . 15 ASN CG 1 1
17 24573 1 1 15 ASN H H 17.615 -7.474 -1.241 1.00 . A A . 15 ASN H 1 1
17 24574 1 1 15 ASN HA H 17.534 -4.679 -1.330 1.00 . A A . 15 ASN HA 1 1
17 24575 1 1 15 ASN HB2 H 19.073 -4.902 -2.966 1.00 . A A . 15 ASN HB2 1 1
17 24576 1 1 15 ASN HB3 H 19.010 -6.619 -2.579 1.00 . A A . 15 ASN HB3 1 1
17 24577 1 1 15 ASN HD21 H 17.834 -8.011 -3.913 1.00 . A A . 15 ASN HD21 1 1
17 24578 1 1 15 ASN HD22 H 17.392 -7.566 -5.523 1.00 . A A . 15 ASN HD22 1 1
17 24579 1 1 15 ASN N N 17.062 -6.676 -1.111 1.00 . A A . 15 ASN N 1 1
17 24580 1 1 15 ASN ND2 N 17.702 -7.345 -4.620 1.00 . A A . 15 ASN ND2 1 1
17 24581 1 1 15 ASN O O 15.757 -4.004 -3.045 1.00 . A A . 15 ASN O 1 1
17 24582 1 1 15 ASN OD1 O 17.821 -5.169 -5.165 1.00 . A A . 15 ASN OD1 1 1
17 24583 1 1 16 GLN C C 13.041 -5.084 -3.069 1.00 . A A . 16 GLN C 1 1
17 24584 1 1 16 GLN CA C 13.999 -5.998 -3.827 1.00 . A A . 16 GLN CA 1 1
17 24585 1 1 16 GLN CB C 13.327 -7.345 -4.102 1.00 . A A . 16 GLN CB 1 1
17 24586 1 1 16 GLN CD C 13.654 -8.238 -6.443 1.00 . A A . 16 GLN CD 1 1
17 24587 1 1 16 GLN CG C 14.140 -8.256 -5.007 1.00 . A A . 16 GLN CG 1 1
17 24588 1 1 16 GLN H H 15.496 -7.099 -2.814 1.00 . A A . 16 GLN H 1 1
17 24589 1 1 16 GLN HA H 14.251 -5.533 -4.768 1.00 . A A . 16 GLN HA 1 1
17 24590 1 1 16 GLN HB2 H 13.169 -7.853 -3.163 1.00 . A A . 16 GLN HB2 1 1
17 24591 1 1 16 GLN HB3 H 12.371 -7.167 -4.572 1.00 . A A . 16 GLN HB3 1 1
17 24592 1 1 16 GLN HE21 H 14.714 -9.871 -6.849 1.00 . A A . 16 GLN HE21 1 1
17 24593 1 1 16 GLN HE22 H 13.804 -9.220 -8.165 1.00 . A A . 16 GLN HE22 1 1
17 24594 1 1 16 GLN HG2 H 15.171 -7.935 -4.989 1.00 . A A . 16 GLN HG2 1 1
17 24595 1 1 16 GLN HG3 H 14.073 -9.267 -4.632 1.00 . A A . 16 GLN HG3 1 1
17 24596 1 1 16 GLN N N 15.235 -6.193 -3.079 1.00 . A A . 16 GLN N 1 1
17 24597 1 1 16 GLN NE2 N 14.103 -9.207 -7.233 1.00 . A A . 16 GLN NE2 1 1
17 24598 1 1 16 GLN O O 12.602 -4.060 -3.591 1.00 . A A . 16 GLN O 1 1
17 24599 1 1 16 GLN OE1 O 12.883 -7.363 -6.839 1.00 . A A . 16 GLN OE1 1 1
17 24600 1 1 17 TYR C C 12.500 -3.416 -0.494 1.00 . A A . 17 TYR C 1 1
17 24601 1 1 17 TYR CA C 11.815 -4.678 -1.007 1.00 . A A . 17 TYR CA 1 1
17 24602 1 1 17 TYR CB C 11.315 -5.516 0.171 1.00 . A A . 17 TYR CB 1 1
17 24603 1 1 17 TYR CD1 C 11.955 -4.335 2.309 1.00 . A A . 17 TYR CD1 1 1
17 24604 1 1 17 TYR CD2 C 13.171 -6.292 1.697 1.00 . A A . 17 TYR CD2 1 1
17 24605 1 1 17 TYR CE1 C 12.728 -4.205 3.446 1.00 . A A . 17 TYR CE1 1 1
17 24606 1 1 17 TYR CE2 C 13.948 -6.171 2.833 1.00 . A A . 17 TYR CE2 1 1
17 24607 1 1 17 TYR CG C 12.163 -5.378 1.415 1.00 . A A . 17 TYR CG 1 1
17 24608 1 1 17 TYR CZ C 13.723 -5.126 3.704 1.00 . A A . 17 TYR CZ 1 1
17 24609 1 1 17 TYR H H 13.105 -6.289 -1.476 1.00 . A A . 17 TYR H 1 1
17 24610 1 1 17 TYR HA H 10.970 -4.394 -1.618 1.00 . A A . 17 TYR HA 1 1
17 24611 1 1 17 TYR HB2 H 10.310 -5.211 0.420 1.00 . A A . 17 TYR HB2 1 1
17 24612 1 1 17 TYR HB3 H 11.309 -6.558 -0.114 1.00 . A A . 17 TYR HB3 1 1
17 24613 1 1 17 TYR HD1 H 11.175 -3.616 2.104 1.00 . A A . 17 TYR HD1 1 1
17 24614 1 1 17 TYR HD2 H 13.344 -7.110 1.012 1.00 . A A . 17 TYR HD2 1 1
17 24615 1 1 17 TYR HE1 H 12.552 -3.387 4.129 1.00 . A A . 17 TYR HE1 1 1
17 24616 1 1 17 TYR HE2 H 14.727 -6.891 3.035 1.00 . A A . 17 TYR HE2 1 1
17 24617 1 1 17 TYR HH H 15.345 -5.421 4.692 1.00 . A A . 17 TYR HH 1 1
17 24618 1 1 17 TYR N N 12.722 -5.462 -1.837 1.00 . A A . 17 TYR N 1 1
17 24619 1 1 17 TYR O O 11.870 -2.368 -0.353 1.00 . A A . 17 TYR O 1 1
17 24620 1 1 17 TYR OH O 14.494 -5.000 4.837 1.00 . A A . 17 TYR OH 1 1
17 24621 1 1 18 ALA C C 14.560 -1.242 -0.723 1.00 . A A . 18 ALA C 1 1
17 24622 1 1 18 ALA CA C 14.567 -2.392 0.279 1.00 . A A . 18 ALA CA 1 1
17 24623 1 1 18 ALA CB C 15.995 -2.820 0.584 1.00 . A A . 18 ALA CB 1 1
17 24624 1 1 18 ALA H H 14.242 -4.386 -0.349 1.00 . A A . 18 ALA H 1 1
17 24625 1 1 18 ALA HA H 14.114 -2.056 1.201 1.00 . A A . 18 ALA HA 1 1
17 24626 1 1 18 ALA HB1 H 16.482 -2.054 1.170 1.00 . A A . 18 ALA HB1 1 1
17 24627 1 1 18 ALA HB2 H 15.982 -3.745 1.140 1.00 . A A . 18 ALA HB2 1 1
17 24628 1 1 18 ALA HB3 H 16.533 -2.962 -0.341 1.00 . A A . 18 ALA HB3 1 1
17 24629 1 1 18 ALA N N 13.795 -3.524 -0.216 1.00 . A A . 18 ALA N 1 1
17 24630 1 1 18 ALA O O 14.592 -0.073 -0.340 1.00 . A A . 18 ALA O 1 1
17 24631 1 1 19 ALA C C 13.132 0.069 -3.189 1.00 . A A . 19 ALA C 1 1
17 24632 1 1 19 ALA CA C 14.507 -0.578 -3.063 1.00 . A A . 19 ALA CA 1 1
17 24633 1 1 19 ALA CB C 14.922 -1.201 -4.388 1.00 . A A . 19 ALA CB 1 1
17 24634 1 1 19 ALA H H 14.495 -2.531 -2.249 1.00 . A A . 19 ALA H 1 1
17 24635 1 1 19 ALA HA H 15.230 0.183 -2.809 1.00 . A A . 19 ALA HA 1 1
17 24636 1 1 19 ALA HB1 H 15.931 -1.580 -4.306 1.00 . A A . 19 ALA HB1 1 1
17 24637 1 1 19 ALA HB2 H 14.251 -2.011 -4.631 1.00 . A A . 19 ALA HB2 1 1
17 24638 1 1 19 ALA HB3 H 14.880 -0.453 -5.166 1.00 . A A . 19 ALA HB3 1 1
17 24639 1 1 19 ALA N N 14.519 -1.582 -2.007 1.00 . A A . 19 ALA N 1 1
17 24640 1 1 19 ALA O O 13.016 1.236 -3.566 1.00 . A A . 19 ALA O 1 1
17 24641 1 1 20 HIS C C 10.404 0.702 -1.756 1.00 . A A . 20 HIS C 1 1
17 24642 1 1 20 HIS CA C 10.723 -0.195 -2.949 1.00 . A A . 20 HIS CA 1 1
17 24643 1 1 20 HIS CB C 9.735 -1.359 -3.005 1.00 . A A . 20 HIS CB 1 1
17 24644 1 1 20 HIS CD2 C 9.019 -2.374 -0.728 1.00 . A A . 20 HIS CD2 1 1
17 24645 1 1 20 HIS CE1 C 7.305 -1.069 -0.320 1.00 . A A . 20 HIS CE1 1 1
17 24646 1 1 20 HIS CG C 8.912 -1.507 -1.762 1.00 . A A . 20 HIS CG 1 1
17 24647 1 1 20 HIS H H 12.248 -1.616 -2.578 1.00 . A A . 20 HIS H 1 1
17 24648 1 1 20 HIS HA H 10.634 0.386 -3.854 1.00 . A A . 20 HIS HA 1 1
17 24649 1 1 20 HIS HB2 H 9.058 -1.209 -3.834 1.00 . A A . 20 HIS HB2 1 1
17 24650 1 1 20 HIS HB3 H 10.280 -2.280 -3.155 1.00 . A A . 20 HIS HB3 1 1
17 24651 1 1 20 HIS HD1 H 7.493 0.025 -2.039 1.00 . A A . 20 HIS HD1 1 1
17 24652 1 1 20 HIS HD2 H 9.762 -3.151 -0.616 1.00 . A A . 20 HIS HD2 1 1
17 24653 1 1 20 HIS HE1 H 6.447 -0.618 0.156 1.00 . A A . 20 HIS HE1 1 1
17 24654 1 1 20 HIS N N 12.091 -0.695 -2.871 1.00 . A A . 20 HIS N 1 1
17 24655 1 1 20 HIS ND1 N 7.828 -0.704 -1.477 1.00 . A A . 20 HIS ND1 1 1
17 24656 1 1 20 HIS NE2 N 8.009 -2.080 0.155 1.00 . A A . 20 HIS NE2 1 1
17 24657 1 1 20 HIS O O 9.550 1.584 -1.842 1.00 . A A . 20 HIS O 1 1
17 24658 1 1 21 SER C C 11.646 2.571 0.501 1.00 . A A . 21 SER C 1 1
17 24659 1 1 21 SER CA C 10.882 1.252 0.566 1.00 . A A . 21 SER CA 1 1
17 24660 1 1 21 SER CB C 11.321 0.456 1.797 1.00 . A A . 21 SER CB 1 1
17 24661 1 1 21 SER H H 11.763 -0.249 -0.640 1.00 . A A . 21 SER H 1 1
17 24662 1 1 21 SER HA H 9.826 1.464 0.642 1.00 . A A . 21 SER HA 1 1
17 24663 1 1 21 SER HB2 H 12.315 0.068 1.636 1.00 . A A . 21 SER HB2 1 1
17 24664 1 1 21 SER HB3 H 11.323 1.106 2.660 1.00 . A A . 21 SER HB3 1 1
17 24665 1 1 21 SER HG H 10.640 -1.345 1.438 1.00 . A A . 21 SER HG 1 1
17 24666 1 1 21 SER N N 11.095 0.469 -0.645 1.00 . A A . 21 SER N 1 1
17 24667 1 1 21 SER O O 11.056 3.648 0.591 1.00 . A A . 21 SER O 1 1
17 24668 1 1 21 SER OG O 10.441 -0.627 2.044 1.00 . A A . 21 SER OG 1 1
17 24669 1 1 22 GLY C C 14.616 3.882 1.521 1.00 . A A . 22 GLY C 1 1
17 24670 1 1 22 GLY CA C 13.787 3.671 0.270 1.00 . A A . 22 GLY CA 1 1
17 24671 1 1 22 GLY H H 13.379 1.594 0.279 1.00 . A A . 22 GLY H 1 1
17 24672 1 1 22 GLY HA2 H 14.449 3.586 -0.578 1.00 . A A . 22 GLY HA2 1 1
17 24673 1 1 22 GLY HA3 H 13.146 4.529 0.129 1.00 . A A . 22 GLY HA3 1 1
17 24674 1 1 22 GLY N N 12.963 2.479 0.344 1.00 . A A . 22 GLY N 1 1
17 24675 1 1 22 GLY O O 14.980 5.011 1.852 1.00 . A A . 22 GLY O 1 1
17 24676 1 1 23 PHE C C 16.910 1.930 3.369 1.00 . A A . 23 PHE C 1 1
17 24677 1 1 23 PHE CA C 15.705 2.863 3.445 1.00 . A A . 23 PHE CA 1 1
17 24678 1 1 23 PHE CB C 14.842 2.502 4.656 1.00 . A A . 23 PHE CB 1 1
17 24679 1 1 23 PHE CD1 C 13.994 0.254 3.931 1.00 . A A . 23 PHE CD1 1 1
17 24680 1 1 23 PHE CD2 C 15.218 0.399 5.972 1.00 . A A . 23 PHE CD2 1 1
17 24681 1 1 23 PHE CE1 C 13.845 -1.108 4.115 1.00 . A A . 23 PHE CE1 1 1
17 24682 1 1 23 PHE CE2 C 15.072 -0.962 6.161 1.00 . A A . 23 PHE CE2 1 1
17 24683 1 1 23 PHE CG C 14.681 1.022 4.857 1.00 . A A . 23 PHE CG 1 1
17 24684 1 1 23 PHE CZ C 14.385 -1.717 5.230 1.00 . A A . 23 PHE CZ 1 1
17 24685 1 1 23 PHE H H 14.597 1.920 1.907 1.00 . A A . 23 PHE H 1 1
17 24686 1 1 23 PHE HA H 16.056 3.877 3.554 1.00 . A A . 23 PHE HA 1 1
17 24687 1 1 23 PHE HB2 H 15.295 2.910 5.546 1.00 . A A . 23 PHE HB2 1 1
17 24688 1 1 23 PHE HB3 H 13.859 2.929 4.528 1.00 . A A . 23 PHE HB3 1 1
17 24689 1 1 23 PHE HD1 H 13.572 0.728 3.057 1.00 . A A . 23 PHE HD1 1 1
17 24690 1 1 23 PHE HD2 H 15.756 0.989 6.702 1.00 . A A . 23 PHE HD2 1 1
17 24691 1 1 23 PHE HE1 H 13.308 -1.696 3.385 1.00 . A A . 23 PHE HE1 1 1
17 24692 1 1 23 PHE HE2 H 15.495 -1.435 7.035 1.00 . A A . 23 PHE HE2 1 1
17 24693 1 1 23 PHE HZ H 14.269 -2.781 5.376 1.00 . A A . 23 PHE HZ 1 1
17 24694 1 1 23 PHE N N 14.915 2.792 2.221 1.00 . A A . 23 PHE N 1 1
17 24695 1 1 23 PHE O O 17.026 1.119 2.450 1.00 . A A . 23 PHE O 1 1
17 24696 1 1 24 THR C C 18.891 0.149 5.464 1.00 . A A . 24 THR C 1 1
17 24697 1 1 24 THR CA C 19.005 1.222 4.387 1.00 . A A . 24 THR CA 1 1
17 24698 1 1 24 THR CB C 20.265 2.068 4.651 1.00 . A A . 24 THR CB 1 1
17 24699 1 1 24 THR CG2 C 21.525 1.242 4.441 1.00 . A A . 24 THR CG2 1 1
17 24700 1 1 24 THR H H 17.659 2.716 5.048 1.00 . A A . 24 THR H 1 1
17 24701 1 1 24 THR HA H 19.114 0.742 3.425 1.00 . A A . 24 THR HA 1 1
17 24702 1 1 24 THR HB H 20.242 2.409 5.676 1.00 . A A . 24 THR HB 1 1
17 24703 1 1 24 THR HG1 H 19.408 3.599 3.750 1.00 . A A . 24 THR HG1 1 1
17 24704 1 1 24 THR HG21 H 21.785 0.742 5.362 1.00 . A A . 24 THR HG21 1 1
17 24705 1 1 24 THR HG22 H 22.335 1.890 4.142 1.00 . A A . 24 THR HG22 1 1
17 24706 1 1 24 THR HG23 H 21.348 0.506 3.671 1.00 . A A . 24 THR HG23 1 1
17 24707 1 1 24 THR N N 17.807 2.052 4.343 1.00 . A A . 24 THR N 1 1
17 24708 1 1 24 THR O O 18.250 0.356 6.495 1.00 . A A . 24 THR O 1 1
17 24709 1 1 24 THR OG1 O 20.283 3.205 3.781 1.00 . A A . 24 THR OG1 1 1
17 24710 1 1 25 LEU C C 20.859 -2.761 6.283 1.00 . A A . 25 LEU C 1 1
17 24711 1 1 25 LEU CA C 19.488 -2.103 6.170 1.00 . A A . 25 LEU CA 1 1
17 24712 1 1 25 LEU CB C 18.446 -3.138 5.745 1.00 . A A . 25 LEU CB 1 1
17 24713 1 1 25 LEU CD1 C 16.994 -4.164 7.512 1.00 . A A . 25 LEU CD1 1 1
17 24714 1 1 25 LEU CD2 C 18.218 -5.630 5.898 1.00 . A A . 25 LEU CD2 1 1
17 24715 1 1 25 LEU CG C 18.260 -4.329 6.686 1.00 . A A . 25 LEU CG 1 1
17 24716 1 1 25 LEU H H 20.012 -1.102 4.381 1.00 . A A . 25 LEU H 1 1
17 24717 1 1 25 LEU HA H 19.213 -1.703 7.135 1.00 . A A . 25 LEU HA 1 1
17 24718 1 1 25 LEU HB2 H 17.495 -2.634 5.658 1.00 . A A . 25 LEU HB2 1 1
17 24719 1 1 25 LEU HB3 H 18.738 -3.522 4.777 1.00 . A A . 25 LEU HB3 1 1
17 24720 1 1 25 LEU HD11 H 17.115 -3.336 8.194 1.00 . A A . 25 LEU HD11 1 1
17 24721 1 1 25 LEU HD12 H 16.810 -5.068 8.073 1.00 . A A . 25 LEU HD12 1 1
17 24722 1 1 25 LEU HD13 H 16.158 -3.971 6.856 1.00 . A A . 25 LEU HD13 1 1
17 24723 1 1 25 LEU HD21 H 19.092 -5.696 5.266 1.00 . A A . 25 LEU HD21 1 1
17 24724 1 1 25 LEU HD22 H 17.329 -5.651 5.284 1.00 . A A . 25 LEU HD22 1 1
17 24725 1 1 25 LEU HD23 H 18.204 -6.465 6.582 1.00 . A A . 25 LEU HD23 1 1
17 24726 1 1 25 LEU HG H 19.099 -4.376 7.366 1.00 . A A . 25 LEU HG 1 1
17 24727 1 1 25 LEU N N 19.518 -0.996 5.220 1.00 . A A . 25 LEU N 1 1
17 24728 1 1 25 LEU O O 21.520 -3.018 5.277 1.00 . A A . 25 LEU O 1 1
17 24729 1 1 26 SER C C 22.400 -5.017 8.434 1.00 . A A . 26 SER C 1 1
17 24730 1 1 26 SER CA C 22.573 -3.660 7.759 1.00 . A A . 26 SER CA 1 1
17 24731 1 1 26 SER CB C 23.448 -2.753 8.627 1.00 . A A . 26 SER CB 1 1
17 24732 1 1 26 SER H H 20.707 -2.804 8.276 1.00 . A A . 26 SER H 1 1
17 24733 1 1 26 SER HA H 23.057 -3.805 6.804 1.00 . A A . 26 SER HA 1 1
17 24734 1 1 26 SER HB2 H 22.937 -1.817 8.794 1.00 . A A . 26 SER HB2 1 1
17 24735 1 1 26 SER HB3 H 23.632 -3.237 9.575 1.00 . A A . 26 SER HB3 1 1
17 24736 1 1 26 SER HG H 25.389 -2.493 8.657 1.00 . A A . 26 SER HG 1 1
17 24737 1 1 26 SER N N 21.280 -3.033 7.514 1.00 . A A . 26 SER N 1 1
17 24738 1 1 26 SER O O 22.136 -5.097 9.634 1.00 . A A . 26 SER O 1 1
17 24739 1 1 26 SER OG O 24.690 -2.489 7.999 1.00 . A A . 26 SER OG 1 1
17 24740 1 1 27 VAL C C 23.573 -8.319 7.729 1.00 . A A . 27 VAL C 1 1
17 24741 1 1 27 VAL CA C 22.412 -7.437 8.176 1.00 . A A . 27 VAL CA 1 1
17 24742 1 1 27 VAL CB C 21.089 -8.081 7.722 1.00 . A A . 27 VAL CB 1 1
17 24743 1 1 27 VAL CG1 C 20.903 -7.919 6.221 1.00 . A A . 27 VAL CG1 1 1
17 24744 1 1 27 VAL CG2 C 21.047 -9.549 8.117 1.00 . A A . 27 VAL CG2 1 1
17 24745 1 1 27 VAL H H 22.761 -5.955 6.706 1.00 . A A . 27 VAL H 1 1
17 24746 1 1 27 VAL HA H 22.409 -7.381 9.255 1.00 . A A . 27 VAL HA 1 1
17 24747 1 1 27 VAL HB H 20.275 -7.573 8.219 1.00 . A A . 27 VAL HB 1 1
17 24748 1 1 27 VAL HG11 H 21.866 -7.964 5.733 1.00 . A A . 27 VAL HG11 1 1
17 24749 1 1 27 VAL HG12 H 20.272 -8.712 5.848 1.00 . A A . 27 VAL HG12 1 1
17 24750 1 1 27 VAL HG13 H 20.441 -6.964 6.016 1.00 . A A . 27 VAL HG13 1 1
17 24751 1 1 27 VAL HG21 H 21.775 -10.098 7.538 1.00 . A A . 27 VAL HG21 1 1
17 24752 1 1 27 VAL HG22 H 21.277 -9.646 9.169 1.00 . A A . 27 VAL HG22 1 1
17 24753 1 1 27 VAL HG23 H 20.062 -9.946 7.926 1.00 . A A . 27 VAL HG23 1 1
17 24754 1 1 27 VAL N N 22.551 -6.083 7.654 1.00 . A A . 27 VAL N 1 1
17 24755 1 1 27 VAL O O 24.006 -8.258 6.579 1.00 . A A . 27 VAL O 1 1
17 24756 1 1 28 ASP C C 24.804 -11.022 7.248 1.00 . A A . 28 ASP C 1 1
17 24757 1 1 28 ASP CA C 25.182 -10.037 8.348 1.00 . A A . 28 ASP CA 1 1
17 24758 1 1 28 ASP CB C 25.605 -10.796 9.607 1.00 . A A . 28 ASP CB 1 1
17 24759 1 1 28 ASP CG C 25.987 -9.867 10.743 1.00 . A A . 28 ASP CG 1 1
17 24760 1 1 28 ASP H H 23.684 -9.143 9.548 1.00 . A A . 28 ASP H 1 1
17 24761 1 1 28 ASP HA H 26.011 -9.436 8.006 1.00 . A A . 28 ASP HA 1 1
17 24762 1 1 28 ASP HB2 H 24.786 -11.419 9.936 1.00 . A A . 28 ASP HB2 1 1
17 24763 1 1 28 ASP HB3 H 26.456 -11.420 9.374 1.00 . A A . 28 ASP HB3 1 1
17 24764 1 1 28 ASP N N 24.072 -9.140 8.647 1.00 . A A . 28 ASP N 1 1
17 24765 1 1 28 ASP O O 24.212 -12.068 7.514 1.00 . A A . 28 ASP O 1 1
17 24766 1 1 28 ASP OD1 O 26.200 -8.665 10.480 1.00 . A A . 28 ASP OD1 1 1
17 24767 1 1 28 ASP OD2 O 26.072 -10.343 11.894 1.00 . A A . 28 ASP OD2 1 1
17 24768 1 1 29 ALA C C 25.771 -12.746 4.829 1.00 . A A . 29 ALA C 1 1
17 24769 1 1 29 ALA CA C 24.844 -11.535 4.869 1.00 . A A . 29 ALA CA 1 1
17 24770 1 1 29 ALA CB C 24.950 -10.744 3.574 1.00 . A A . 29 ALA CB 1 1
17 24771 1 1 29 ALA H H 25.617 -9.833 5.861 1.00 . A A . 29 ALA H 1 1
17 24772 1 1 29 ALA HA H 23.824 -11.878 4.971 1.00 . A A . 29 ALA HA 1 1
17 24773 1 1 29 ALA HB1 H 25.822 -11.068 3.025 1.00 . A A . 29 ALA HB1 1 1
17 24774 1 1 29 ALA HB2 H 24.066 -10.912 2.977 1.00 . A A . 29 ALA HB2 1 1
17 24775 1 1 29 ALA HB3 H 25.037 -9.692 3.801 1.00 . A A . 29 ALA HB3 1 1
17 24776 1 1 29 ALA N N 25.147 -10.680 6.010 1.00 . A A . 29 ALA N 1 1
17 24777 1 1 29 ALA O O 25.513 -13.713 4.112 1.00 . A A . 29 ALA O 1 1
17 24778 1 1 30 SER C C 27.130 -15.097 5.979 1.00 . A A . 30 SER C 1 1
17 24779 1 1 30 SER CA C 27.817 -13.775 5.652 1.00 . A A . 30 SER CA 1 1
17 24780 1 1 30 SER CB C 28.899 -13.478 6.692 1.00 . A A . 30 SER CB 1 1
17 24781 1 1 30 SER H H 27.000 -11.887 6.152 1.00 . A A . 30 SER H 1 1
17 24782 1 1 30 SER HA H 28.278 -13.854 4.678 1.00 . A A . 30 SER HA 1 1
17 24783 1 1 30 SER HB2 H 28.584 -13.854 7.653 1.00 . A A . 30 SER HB2 1 1
17 24784 1 1 30 SER HB3 H 29.819 -13.965 6.399 1.00 . A A . 30 SER HB3 1 1
17 24785 1 1 30 SER HG H 29.940 -11.934 7.300 1.00 . A A . 30 SER HG 1 1
17 24786 1 1 30 SER N N 26.850 -12.685 5.603 1.00 . A A . 30 SER N 1 1
17 24787 1 1 30 SER O O 27.340 -16.104 5.302 1.00 . A A . 30 SER O 1 1
17 24788 1 1 30 SER OG O 29.134 -12.085 6.800 1.00 . A A . 30 SER OG 1 1
17 24789 1 1 31 LEU C C 24.299 -16.452 6.645 1.00 . A A . 31 LEU C 1 1
17 24790 1 1 31 LEU CA C 25.589 -16.285 7.442 1.00 . A A . 31 LEU CA 1 1
17 24791 1 1 31 LEU CB C 25.273 -16.216 8.937 1.00 . A A . 31 LEU CB 1 1
17 24792 1 1 31 LEU CD1 C 26.044 -14.112 10.060 1.00 . A A . 31 LEU CD1 1 1
17 24793 1 1 31 LEU CD2 C 26.456 -16.328 11.145 1.00 . A A . 31 LEU CD2 1 1
17 24794 1 1 31 LEU CG C 26.347 -15.583 9.822 1.00 . A A . 31 LEU CG 1 1
17 24795 1 1 31 LEU H H 26.181 -14.255 7.524 1.00 . A A . 31 LEU H 1 1
17 24796 1 1 31 LEU HA H 26.226 -17.136 7.255 1.00 . A A . 31 LEU HA 1 1
17 24797 1 1 31 LEU HB2 H 24.366 -15.644 9.058 1.00 . A A . 31 LEU HB2 1 1
17 24798 1 1 31 LEU HB3 H 25.108 -17.226 9.286 1.00 . A A . 31 LEU HB3 1 1
17 24799 1 1 31 LEU HD11 H 25.432 -13.736 9.254 1.00 . A A . 31 LEU HD11 1 1
17 24800 1 1 31 LEU HD12 H 26.969 -13.556 10.100 1.00 . A A . 31 LEU HD12 1 1
17 24801 1 1 31 LEU HD13 H 25.517 -14.000 10.996 1.00 . A A . 31 LEU HD13 1 1
17 24802 1 1 31 LEU HD21 H 27.471 -16.269 11.508 1.00 . A A . 31 LEU HD21 1 1
17 24803 1 1 31 LEU HD22 H 26.186 -17.364 10.998 1.00 . A A . 31 LEU HD22 1 1
17 24804 1 1 31 LEU HD23 H 25.789 -15.880 11.866 1.00 . A A . 31 LEU HD23 1 1
17 24805 1 1 31 LEU HG H 27.303 -15.650 9.320 1.00 . A A . 31 LEU HG 1 1
17 24806 1 1 31 LEU N N 26.308 -15.087 7.023 1.00 . A A . 31 LEU N 1 1
17 24807 1 1 31 LEU O O 23.936 -17.562 6.256 1.00 . A A . 31 LEU O 1 1
17 24808 1 1 32 THR C C 22.555 -16.003 4.283 1.00 . A A . 32 THR C 1 1
17 24809 1 1 32 THR CA C 22.361 -15.363 5.653 1.00 . A A . 32 THR CA 1 1
17 24810 1 1 32 THR CB C 21.790 -13.945 5.469 1.00 . A A . 32 THR CB 1 1
17 24811 1 1 32 THR CG2 C 20.458 -13.988 4.735 1.00 . A A . 32 THR CG2 1 1
17 24812 1 1 32 THR H H 23.950 -14.486 6.741 1.00 . A A . 32 THR H 1 1
17 24813 1 1 32 THR HA H 21.645 -15.947 6.214 1.00 . A A . 32 THR HA 1 1
17 24814 1 1 32 THR HB H 22.489 -13.366 4.882 1.00 . A A . 32 THR HB 1 1
17 24815 1 1 32 THR HG1 H 22.188 -12.546 6.800 1.00 . A A . 32 THR HG1 1 1
17 24816 1 1 32 THR HG21 H 20.487 -13.309 3.895 1.00 . A A . 32 THR HG21 1 1
17 24817 1 1 32 THR HG22 H 19.667 -13.695 5.408 1.00 . A A . 32 THR HG22 1 1
17 24818 1 1 32 THR HG23 H 20.276 -14.991 4.380 1.00 . A A . 32 THR HG23 1 1
17 24819 1 1 32 THR N N 23.610 -15.341 6.404 1.00 . A A . 32 THR N 1 1
17 24820 1 1 32 THR O O 21.734 -16.807 3.841 1.00 . A A . 32 THR O 1 1
17 24821 1 1 32 THR OG1 O 21.618 -13.316 6.744 1.00 . A A . 32 THR OG1 1 1
17 24822 1 1 33 ARG C C 23.855 -17.704 2.296 1.00 . A A . 33 ARG C 1 1
17 24823 1 1 33 ARG CA C 23.947 -16.181 2.295 1.00 . A A . 33 ARG CA 1 1
17 24824 1 1 33 ARG CB C 25.343 -15.744 1.849 1.00 . A A . 33 ARG CB 1 1
17 24825 1 1 33 ARG CD C 27.019 -17.613 1.730 1.00 . A A . 33 ARG CD 1 1
17 24826 1 1 33 ARG CG C 26.468 -16.470 2.568 1.00 . A A . 33 ARG CG 1 1
17 24827 1 1 33 ARG CZ C 29.362 -16.948 1.391 1.00 . A A . 33 ARG CZ 1 1
17 24828 1 1 33 ARG H H 24.263 -14.997 4.021 1.00 . A A . 33 ARG H 1 1
17 24829 1 1 33 ARG HA H 23.218 -15.789 1.602 1.00 . A A . 33 ARG HA 1 1
17 24830 1 1 33 ARG HB2 H 25.444 -15.930 0.789 1.00 . A A . 33 ARG HB2 1 1
17 24831 1 1 33 ARG HB3 H 25.452 -14.686 2.032 1.00 . A A . 33 ARG HB3 1 1
17 24832 1 1 33 ARG HD2 H 27.343 -18.403 2.391 1.00 . A A . 33 ARG HD2 1 1
17 24833 1 1 33 ARG HD3 H 26.234 -17.981 1.087 1.00 . A A . 33 ARG HD3 1 1
17 24834 1 1 33 ARG HE H 27.995 -17.085 -0.055 1.00 . A A . 33 ARG HE 1 1
17 24835 1 1 33 ARG HG2 H 27.265 -15.770 2.770 1.00 . A A . 33 ARG HG2 1 1
17 24836 1 1 33 ARG HG3 H 26.090 -16.867 3.499 1.00 . A A . 33 ARG HG3 1 1
17 24837 1 1 33 ARG HH11 H 28.866 -17.370 3.303 1.00 . A A . 33 ARG HH11 1 1
17 24838 1 1 33 ARG HH12 H 30.514 -16.900 3.051 1.00 . A A . 33 ARG HH12 1 1
17 24839 1 1 33 ARG HH21 H 30.163 -16.465 -0.401 1.00 . A A . 33 ARG HH21 1 1
17 24840 1 1 33 ARG HH22 H 31.251 -16.385 0.943 1.00 . A A . 33 ARG HH22 1 1
17 24841 1 1 33 ARG N N 23.646 -15.642 3.616 1.00 . A A . 33 ARG N 1 1
17 24842 1 1 33 ARG NE N 28.149 -17.191 0.906 1.00 . A A . 33 ARG NE 1 1
17 24843 1 1 33 ARG NH1 N 29.600 -17.083 2.688 1.00 . A A . 33 ARG NH1 1 1
17 24844 1 1 33 ARG NH2 N 30.339 -16.568 0.578 1.00 . A A . 33 ARG NH2 1 1
17 24845 1 1 33 ARG O O 24.377 -18.367 3.191 1.00 . A A . 33 ARG O 1 1
17 24846 1 1 34 GLY C C 21.612 -20.146 1.431 1.00 . A A . 34 GLY C 1 1
17 24847 1 1 34 GLY CA C 23.039 -19.693 1.189 1.00 . A A . 34 GLY CA 1 1
17 24848 1 1 34 GLY H H 22.792 -17.674 0.599 1.00 . A A . 34 GLY H 1 1
17 24849 1 1 34 GLY HA2 H 23.344 -20.010 0.203 1.00 . A A . 34 GLY HA2 1 1
17 24850 1 1 34 GLY HA3 H 23.681 -20.159 1.921 1.00 . A A . 34 GLY HA3 1 1
17 24851 1 1 34 GLY N N 23.187 -18.252 1.285 1.00 . A A . 34 GLY N 1 1
17 24852 1 1 34 GLY O O 21.218 -21.233 1.008 1.00 . A A . 34 GLY O 1 1
17 24853 1 1 35 LYS C C 18.500 -18.831 1.524 1.00 . A A . 35 LYS C 1 1
17 24854 1 1 35 LYS CA C 19.445 -19.632 2.413 1.00 . A A . 35 LYS CA 1 1
17 24855 1 1 35 LYS CB C 19.141 -19.348 3.886 1.00 . A A . 35 LYS CB 1 1
17 24856 1 1 35 LYS CD C 20.795 -20.788 5.110 1.00 . A A . 35 LYS CD 1 1
17 24857 1 1 35 LYS CE C 21.322 -19.754 6.094 1.00 . A A . 35 LYS CE 1 1
17 24858 1 1 35 LYS CG C 19.328 -20.554 4.789 1.00 . A A . 35 LYS CG 1 1
17 24859 1 1 35 LYS H H 21.208 -18.459 2.424 1.00 . A A . 35 LYS H 1 1
17 24860 1 1 35 LYS HA H 19.298 -20.683 2.220 1.00 . A A . 35 LYS HA 1 1
17 24861 1 1 35 LYS HB2 H 19.794 -18.560 4.231 1.00 . A A . 35 LYS HB2 1 1
17 24862 1 1 35 LYS HB3 H 18.116 -19.016 3.971 1.00 . A A . 35 LYS HB3 1 1
17 24863 1 1 35 LYS HD2 H 20.908 -21.771 5.543 1.00 . A A . 35 LYS HD2 1 1
17 24864 1 1 35 LYS HD3 H 21.369 -20.727 4.196 1.00 . A A . 35 LYS HD3 1 1
17 24865 1 1 35 LYS HE2 H 21.637 -18.881 5.544 1.00 . A A . 35 LYS HE2 1 1
17 24866 1 1 35 LYS HE3 H 20.526 -19.485 6.773 1.00 . A A . 35 LYS HE3 1 1
17 24867 1 1 35 LYS HG2 H 18.791 -20.389 5.711 1.00 . A A . 35 LYS HG2 1 1
17 24868 1 1 35 LYS HG3 H 18.934 -21.429 4.292 1.00 . A A . 35 LYS HG3 1 1
17 24869 1 1 35 LYS HZ1 H 23.300 -19.653 6.757 1.00 . A A . 35 LYS HZ1 1 1
17 24870 1 1 35 LYS HZ2 H 22.725 -21.231 6.557 1.00 . A A . 35 LYS HZ2 1 1
17 24871 1 1 35 LYS HZ3 H 22.231 -20.313 7.890 1.00 . A A . 35 LYS HZ3 1 1
17 24872 1 1 35 LYS N N 20.836 -19.312 2.114 1.00 . A A . 35 LYS N 1 1
17 24873 1 1 35 LYS NZ N 22.475 -20.274 6.880 1.00 . A A . 35 LYS NZ 1 1
17 24874 1 1 35 LYS O O 18.936 -17.987 0.741 1.00 . A A . 35 LYS O 1 1
17 24875 1 1 36 GLN C C 15.190 -17.697 1.759 1.00 . A A . 36 GLN C 1 1
17 24876 1 1 36 GLN CA C 16.198 -18.403 0.859 1.00 . A A . 36 GLN CA 1 1
17 24877 1 1 36 GLN CB C 15.475 -19.385 -0.064 1.00 . A A . 36 GLN CB 1 1
17 24878 1 1 36 GLN CD C 14.575 -21.740 0.106 1.00 . A A . 36 GLN CD 1 1
17 24879 1 1 36 GLN CG C 14.539 -20.333 0.668 1.00 . A A . 36 GLN CG 1 1
17 24880 1 1 36 GLN H H 16.919 -19.783 2.292 1.00 . A A . 36 GLN H 1 1
17 24881 1 1 36 GLN HA H 16.704 -17.664 0.257 1.00 . A A . 36 GLN HA 1 1
17 24882 1 1 36 GLN HB2 H 14.896 -18.826 -0.784 1.00 . A A . 36 GLN HB2 1 1
17 24883 1 1 36 GLN HB3 H 16.212 -19.976 -0.589 1.00 . A A . 36 GLN HB3 1 1
17 24884 1 1 36 GLN HE21 H 16.181 -22.162 1.198 1.00 . A A . 36 GLN HE21 1 1
17 24885 1 1 36 GLN HE22 H 15.596 -23.443 0.198 1.00 . A A . 36 GLN HE22 1 1
17 24886 1 1 36 GLN HG2 H 14.827 -20.370 1.708 1.00 . A A . 36 GLN HG2 1 1
17 24887 1 1 36 GLN HG3 H 13.531 -19.954 0.589 1.00 . A A . 36 GLN HG3 1 1
17 24888 1 1 36 GLN N N 17.205 -19.100 1.651 1.00 . A A . 36 GLN N 1 1
17 24889 1 1 36 GLN NE2 N 15.549 -22.528 0.544 1.00 . A A . 36 GLN NE2 1 1
17 24890 1 1 36 GLN O O 15.274 -17.777 2.984 1.00 . A A . 36 GLN O 1 1
17 24891 1 1 36 GLN OE1 O 13.736 -22.115 -0.714 1.00 . A A . 36 GLN OE1 1 1
17 24892 1 1 37 SER C C 11.978 -16.044 1.026 1.00 . A A . 37 SER C 1 1
17 24893 1 1 37 SER CA C 13.214 -16.281 1.889 1.00 . A A . 37 SER CA 1 1
17 24894 1 1 37 SER CB C 13.767 -14.944 2.386 1.00 . A A . 37 SER CB 1 1
17 24895 1 1 37 SER H H 14.223 -16.979 0.163 1.00 . A A . 37 SER H 1 1
17 24896 1 1 37 SER HA H 12.935 -16.884 2.739 1.00 . A A . 37 SER HA 1 1
17 24897 1 1 37 SER HB2 H 14.440 -15.120 3.212 1.00 . A A . 37 SER HB2 1 1
17 24898 1 1 37 SER HB3 H 14.302 -14.457 1.583 1.00 . A A . 37 SER HB3 1 1
17 24899 1 1 37 SER HG H 12.214 -13.793 2.064 1.00 . A A . 37 SER HG 1 1
17 24900 1 1 37 SER N N 14.237 -17.005 1.143 1.00 . A A . 37 SER N 1 1
17 24901 1 1 37 SER O O 12.080 -15.863 -0.186 1.00 . A A . 37 SER O 1 1
17 24902 1 1 37 SER OG O 12.723 -14.091 2.822 1.00 . A A . 37 SER OG 1 1
17 24903 1 1 38 ASN C C 9.419 -14.378 0.514 1.00 . A A . 38 ASN C 1 1
17 24904 1 1 38 ASN CA C 9.554 -15.832 0.954 1.00 . A A . 38 ASN CA 1 1
17 24905 1 1 38 ASN CB C 8.371 -16.221 1.844 1.00 . A A . 38 ASN CB 1 1
17 24906 1 1 38 ASN CG C 7.036 -15.901 1.201 1.00 . A A . 38 ASN CG 1 1
17 24907 1 1 38 ASN H H 10.795 -16.196 2.631 1.00 . A A . 38 ASN H 1 1
17 24908 1 1 38 ASN HA H 9.556 -16.463 0.078 1.00 . A A . 38 ASN HA 1 1
17 24909 1 1 38 ASN HB2 H 8.410 -17.282 2.040 1.00 . A A . 38 ASN HB2 1 1
17 24910 1 1 38 ASN HB3 H 8.439 -15.683 2.777 1.00 . A A . 38 ASN HB3 1 1
17 24911 1 1 38 ASN HD21 H 7.505 -17.009 -0.382 1.00 . A A . 38 ASN HD21 1 1
17 24912 1 1 38 ASN HD22 H 5.952 -16.252 -0.429 1.00 . A A . 38 ASN HD22 1 1
17 24913 1 1 38 ASN N N 10.811 -16.046 1.662 1.00 . A A . 38 ASN N 1 1
17 24914 1 1 38 ASN ND2 N 6.808 -16.442 0.010 1.00 . A A . 38 ASN ND2 1 1
17 24915 1 1 38 ASN O O 9.445 -13.464 1.338 1.00 . A A . 38 ASN O 1 1
17 24916 1 1 38 ASN OD1 O 6.218 -15.177 1.769 1.00 . A A . 38 ASN OD1 1 1
17 24917 1 1 39 GLY C C 7.919 -12.109 -0.765 1.00 . A A . 39 GLY C 1 1
17 24918 1 1 39 GLY CA C 9.134 -12.826 -1.318 1.00 . A A . 39 GLY CA 1 1
17 24919 1 1 39 GLY H H 9.259 -14.938 -1.401 1.00 . A A . 39 GLY H 1 1
17 24920 1 1 39 GLY HA2 H 10.019 -12.260 -1.067 1.00 . A A . 39 GLY HA2 1 1
17 24921 1 1 39 GLY HA3 H 9.047 -12.880 -2.393 1.00 . A A . 39 GLY HA3 1 1
17 24922 1 1 39 GLY N N 9.273 -14.171 -0.791 1.00 . A A . 39 GLY N 1 1
17 24923 1 1 39 GLY O O 7.296 -12.573 0.191 1.00 . A A . 39 GLY O 1 1
17 24924 1 1 40 LEU C C 5.301 -10.259 -1.945 1.00 . A A . 40 LEU C 1 1
17 24925 1 1 40 LEU CA C 6.432 -10.188 -0.925 1.00 . A A . 40 LEU CA 1 1
17 24926 1 1 40 LEU CB C 6.841 -8.731 -0.700 1.00 . A A . 40 LEU CB 1 1
17 24927 1 1 40 LEU CD1 C 5.260 -8.378 1.213 1.00 . A A . 40 LEU CD1 1 1
17 24928 1 1 40 LEU CD2 C 6.315 -6.409 0.087 1.00 . A A . 40 LEU CD2 1 1
17 24929 1 1 40 LEU CG C 5.769 -7.817 -0.106 1.00 . A A . 40 LEU CG 1 1
17 24930 1 1 40 LEU H H 8.115 -10.653 -2.121 1.00 . A A . 40 LEU H 1 1
17 24931 1 1 40 LEU HA H 6.085 -10.604 0.009 1.00 . A A . 40 LEU HA 1 1
17 24932 1 1 40 LEU HB2 H 7.688 -8.725 -0.031 1.00 . A A . 40 LEU HB2 1 1
17 24933 1 1 40 LEU HB3 H 7.136 -8.320 -1.655 1.00 . A A . 40 LEU HB3 1 1
17 24934 1 1 40 LEU HD11 H 5.903 -9.184 1.533 1.00 . A A . 40 LEU HD11 1 1
17 24935 1 1 40 LEU HD12 H 4.255 -8.750 1.082 1.00 . A A . 40 LEU HD12 1 1
17 24936 1 1 40 LEU HD13 H 5.260 -7.598 1.960 1.00 . A A . 40 LEU HD13 1 1
17 24937 1 1 40 LEU HD21 H 7.096 -6.225 -0.636 1.00 . A A . 40 LEU HD21 1 1
17 24938 1 1 40 LEU HD22 H 6.718 -6.313 1.085 1.00 . A A . 40 LEU HD22 1 1
17 24939 1 1 40 LEU HD23 H 5.519 -5.693 -0.052 1.00 . A A . 40 LEU HD23 1 1
17 24940 1 1 40 LEU HG H 4.933 -7.762 -0.789 1.00 . A A . 40 LEU HG 1 1
17 24941 1 1 40 LEU N N 7.581 -10.972 -1.364 1.00 . A A . 40 LEU N 1 1
17 24942 1 1 40 LEU O O 5.530 -10.538 -3.123 1.00 . A A . 40 LEU O 1 1
17 24943 1 1 41 HIS C C 1.751 -9.261 -1.744 1.00 . A A . 41 HIS C 1 1
17 24944 1 1 41 HIS CA C 2.913 -10.034 -2.361 1.00 . A A . 41 HIS CA 1 1
17 24945 1 1 41 HIS CB C 2.493 -11.478 -2.633 1.00 . A A . 41 HIS CB 1 1
17 24946 1 1 41 HIS CD2 C 2.748 -11.385 -5.213 1.00 . A A . 41 HIS CD2 1 1
17 24947 1 1 41 HIS CE1 C 0.940 -12.501 -5.754 1.00 . A A . 41 HIS CE1 1 1
17 24948 1 1 41 HIS CG C 2.127 -11.737 -4.062 1.00 . A A . 41 HIS CG 1 1
17 24949 1 1 41 HIS H H 3.962 -9.786 -0.539 1.00 . A A . 41 HIS H 1 1
17 24950 1 1 41 HIS HA H 3.185 -9.565 -3.295 1.00 . A A . 41 HIS HA 1 1
17 24951 1 1 41 HIS HB2 H 3.308 -12.138 -2.375 1.00 . A A . 41 HIS HB2 1 1
17 24952 1 1 41 HIS HB3 H 1.635 -11.718 -2.022 1.00 . A A . 41 HIS HB3 1 1
17 24953 1 1 41 HIS HD1 H 0.337 -12.822 -3.826 1.00 . A A . 41 HIS HD1 1 1
17 24954 1 1 41 HIS HD2 H 3.669 -10.826 -5.300 1.00 . A A . 41 HIS HD2 1 1
17 24955 1 1 41 HIS HE1 H 0.166 -12.987 -6.329 1.00 . A A . 41 HIS HE1 1 1
17 24956 1 1 41 HIS N N 4.080 -10.002 -1.487 1.00 . A A . 41 HIS N 1 1
17 24957 1 1 41 HIS ND1 N 0.997 -12.434 -4.436 1.00 . A A . 41 HIS ND1 1 1
17 24958 1 1 41 HIS NE2 N 1.991 -11.872 -6.249 1.00 . A A . 41 HIS NE2 1 1
17 24959 1 1 41 HIS O O 1.061 -9.761 -0.858 1.00 . A A . 41 HIS O 1 1
17 24960 1 1 42 GLY C C 0.938 -5.840 -1.274 1.00 . A A . 42 GLY C 1 1
17 24961 1 1 42 GLY CA C 0.464 -7.214 -1.703 1.00 . A A . 42 GLY CA 1 1
17 24962 1 1 42 GLY H H 2.124 -7.690 -2.928 1.00 . A A . 42 GLY H 1 1
17 24963 1 1 42 GLY HA2 H -0.288 -7.101 -2.470 1.00 . A A . 42 GLY HA2 1 1
17 24964 1 1 42 GLY HA3 H 0.023 -7.712 -0.852 1.00 . A A . 42 GLY HA3 1 1
17 24965 1 1 42 GLY N N 1.542 -8.037 -2.220 1.00 . A A . 42 GLY N 1 1
17 24966 1 1 42 GLY O O 2.074 -5.455 -1.547 1.00 . A A . 42 GLY O 1 1
17 24967 1 1 43 ASP C C 0.931 -3.799 1.296 1.00 . A A . 43 ASP C 1 1
17 24968 1 1 43 ASP CA C 0.399 -3.758 -0.134 1.00 . A A . 43 ASP CA 1 1
17 24969 1 1 43 ASP CB C -0.827 -2.847 -0.210 1.00 . A A . 43 ASP CB 1 1
17 24970 1 1 43 ASP CG C -2.046 -3.460 0.451 1.00 . A A . 43 ASP CG 1 1
17 24971 1 1 43 ASP H H -0.827 -5.461 -0.414 1.00 . A A . 43 ASP H 1 1
17 24972 1 1 43 ASP HA H 1.170 -3.365 -0.780 1.00 . A A . 43 ASP HA 1 1
17 24973 1 1 43 ASP HB2 H -0.604 -1.913 0.285 1.00 . A A . 43 ASP HB2 1 1
17 24974 1 1 43 ASP HB3 H -1.060 -2.654 -1.247 1.00 . A A . 43 ASP HB3 1 1
17 24975 1 1 43 ASP N N 0.064 -5.098 -0.601 1.00 . A A . 43 ASP N 1 1
17 24976 1 1 43 ASP O O 0.219 -4.188 2.222 1.00 . A A . 43 ASP O 1 1
17 24977 1 1 43 ASP OD1 O -2.749 -4.248 -0.216 1.00 . A A . 43 ASP OD1 1 1
17 24978 1 1 43 ASP OD2 O -2.296 -3.153 1.635 1.00 . A A . 43 ASP OD2 1 1
17 24979 1 1 44 TYR C C 3.891 -2.313 2.866 1.00 . A A . 44 TYR C 1 1
17 24980 1 1 44 TYR CA C 2.812 -3.389 2.783 1.00 . A A . 44 TYR CA 1 1
17 24981 1 1 44 TYR CB C 3.418 -4.759 3.089 1.00 . A A . 44 TYR CB 1 1
17 24982 1 1 44 TYR CD1 C 1.570 -6.126 4.135 1.00 . A A . 44 TYR CD1 1 1
17 24983 1 1 44 TYR CD2 C 2.301 -6.714 1.944 1.00 . A A . 44 TYR CD2 1 1
17 24984 1 1 44 TYR CE1 C 0.650 -7.156 4.110 1.00 . A A . 44 TYR CE1 1 1
17 24985 1 1 44 TYR CE2 C 1.383 -7.745 1.909 1.00 . A A . 44 TYR CE2 1 1
17 24986 1 1 44 TYR CG C 2.412 -5.887 3.056 1.00 . A A . 44 TYR CG 1 1
17 24987 1 1 44 TYR CZ C 0.560 -7.962 2.994 1.00 . A A . 44 TYR CZ 1 1
17 24988 1 1 44 TYR H H 2.701 -3.097 0.690 1.00 . A A . 44 TYR H 1 1
17 24989 1 1 44 TYR HA H 2.047 -3.172 3.514 1.00 . A A . 44 TYR HA 1 1
17 24990 1 1 44 TYR HB2 H 4.184 -4.978 2.361 1.00 . A A . 44 TYR HB2 1 1
17 24991 1 1 44 TYR HB3 H 3.860 -4.738 4.074 1.00 . A A . 44 TYR HB3 1 1
17 24992 1 1 44 TYR HD1 H 1.643 -5.492 5.007 1.00 . A A . 44 TYR HD1 1 1
17 24993 1 1 44 TYR HD2 H 2.948 -6.541 1.096 1.00 . A A . 44 TYR HD2 1 1
17 24994 1 1 44 TYR HE1 H 0.005 -7.326 4.959 1.00 . A A . 44 TYR HE1 1 1
17 24995 1 1 44 TYR HE2 H 1.312 -8.377 1.036 1.00 . A A . 44 TYR HE2 1 1
17 24996 1 1 44 TYR HH H -0.428 -9.379 3.838 1.00 . A A . 44 TYR HH 1 1
17 24997 1 1 44 TYR N N 2.185 -3.395 1.467 1.00 . A A . 44 TYR N 1 1
17 24998 1 1 44 TYR O O 4.767 -2.229 2.005 1.00 . A A . 44 TYR O 1 1
17 24999 1 1 44 TYR OH O -0.357 -8.988 2.964 1.00 . A A . 44 TYR OH 1 1
17 25000 1 1 45 ASP C C 6.207 -0.985 4.202 1.00 . A A . 45 ASP C 1 1
17 25001 1 1 45 ASP CA C 4.792 -0.424 4.108 1.00 . A A . 45 ASP CA 1 1
17 25002 1 1 45 ASP CB C 4.458 0.368 5.373 1.00 . A A . 45 ASP CB 1 1
17 25003 1 1 45 ASP CG C 4.675 1.859 5.197 1.00 . A A . 45 ASP CG 1 1
17 25004 1 1 45 ASP H H 3.099 -1.611 4.562 1.00 . A A . 45 ASP H 1 1
17 25005 1 1 45 ASP HA H 4.736 0.237 3.256 1.00 . A A . 45 ASP HA 1 1
17 25006 1 1 45 ASP HB2 H 3.422 0.203 5.631 1.00 . A A . 45 ASP HB2 1 1
17 25007 1 1 45 ASP HB3 H 5.086 0.024 6.181 1.00 . A A . 45 ASP HB3 1 1
17 25008 1 1 45 ASP N N 3.821 -1.494 3.909 1.00 . A A . 45 ASP N 1 1
17 25009 1 1 45 ASP O O 6.424 -2.184 4.028 1.00 . A A . 45 ASP O 1 1
17 25010 1 1 45 ASP OD1 O 5.376 2.247 4.239 1.00 . A A . 45 ASP OD1 1 1
17 25011 1 1 45 ASP OD2 O 4.144 2.636 6.017 1.00 . A A . 45 ASP OD2 1 1
17 25012 1 1 46 VAL C C 8.747 -1.528 5.723 1.00 . A A . 46 VAL C 1 1
17 25013 1 1 46 VAL CA C 8.563 -0.517 4.597 1.00 . A A . 46 VAL CA 1 1
17 25014 1 1 46 VAL CB C 9.482 0.693 4.853 1.00 . A A . 46 VAL CB 1 1
17 25015 1 1 46 VAL CG1 C 8.994 1.489 6.054 1.00 . A A . 46 VAL CG1 1 1
17 25016 1 1 46 VAL CG2 C 10.919 0.237 5.054 1.00 . A A . 46 VAL CG2 1 1
17 25017 1 1 46 VAL H H 6.933 0.833 4.608 1.00 . A A . 46 VAL H 1 1
17 25018 1 1 46 VAL HA H 8.857 -0.974 3.664 1.00 . A A . 46 VAL HA 1 1
17 25019 1 1 46 VAL HB H 9.448 1.335 3.986 1.00 . A A . 46 VAL HB 1 1
17 25020 1 1 46 VAL HG11 H 9.219 0.947 6.961 1.00 . A A . 46 VAL HG11 1 1
17 25021 1 1 46 VAL HG12 H 9.488 2.449 6.075 1.00 . A A . 46 VAL HG12 1 1
17 25022 1 1 46 VAL HG13 H 7.926 1.635 5.979 1.00 . A A . 46 VAL HG13 1 1
17 25023 1 1 46 VAL HG21 H 11.203 -0.421 4.247 1.00 . A A . 46 VAL HG21 1 1
17 25024 1 1 46 VAL HG22 H 11.572 1.097 5.064 1.00 . A A . 46 VAL HG22 1 1
17 25025 1 1 46 VAL HG23 H 11.002 -0.289 5.994 1.00 . A A . 46 VAL HG23 1 1
17 25026 1 1 46 VAL N N 7.168 -0.109 4.479 1.00 . A A . 46 VAL N 1 1
17 25027 1 1 46 VAL O O 9.412 -2.549 5.551 1.00 . A A . 46 VAL O 1 1
17 25028 1 1 47 GLU C C 7.390 -3.367 7.836 1.00 . A A . 47 GLU C 1 1
17 25029 1 1 47 GLU CA C 8.250 -2.122 8.030 1.00 . A A . 47 GLU CA 1 1
17 25030 1 1 47 GLU CB C 7.823 -1.387 9.302 1.00 . A A . 47 GLU CB 1 1
17 25031 1 1 47 GLU CD C 7.995 0.992 10.134 1.00 . A A . 47 GLU CD 1 1
17 25032 1 1 47 GLU CG C 8.749 -0.244 9.684 1.00 . A A . 47 GLU CG 1 1
17 25033 1 1 47 GLU H H 7.634 -0.408 6.951 1.00 . A A . 47 GLU H 1 1
17 25034 1 1 47 GLU HA H 9.282 -2.424 8.129 1.00 . A A . 47 GLU HA 1 1
17 25035 1 1 47 GLU HB2 H 6.831 -0.986 9.156 1.00 . A A . 47 GLU HB2 1 1
17 25036 1 1 47 GLU HB3 H 7.800 -2.092 10.120 1.00 . A A . 47 GLU HB3 1 1
17 25037 1 1 47 GLU HG2 H 9.388 -0.570 10.491 1.00 . A A . 47 GLU HG2 1 1
17 25038 1 1 47 GLU HG3 H 9.355 0.013 8.828 1.00 . A A . 47 GLU HG3 1 1
17 25039 1 1 47 GLU N N 8.151 -1.237 6.875 1.00 . A A . 47 GLU N 1 1
17 25040 1 1 47 GLU O O 7.871 -4.493 7.964 1.00 . A A . 47 GLU O 1 1
17 25041 1 1 47 GLU OE1 O 6.861 0.844 10.638 1.00 . A A . 47 GLU OE1 1 1
17 25042 1 1 47 GLU OE2 O 8.537 2.107 9.983 1.00 . A A . 47 GLU OE2 1 1
17 25043 1 1 48 SER C C 5.708 -5.218 6.254 1.00 . A A . 48 SER C 1 1
17 25044 1 1 48 SER CA C 5.185 -4.260 7.321 1.00 . A A . 48 SER CA 1 1
17 25045 1 1 48 SER CB C 3.809 -3.728 6.914 1.00 . A A . 48 SER CB 1 1
17 25046 1 1 48 SER H H 5.790 -2.235 7.440 1.00 . A A . 48 SER H 1 1
17 25047 1 1 48 SER HA H 5.093 -4.796 8.254 1.00 . A A . 48 SER HA 1 1
17 25048 1 1 48 SER HB2 H 3.741 -2.681 7.170 1.00 . A A . 48 SER HB2 1 1
17 25049 1 1 48 SER HB3 H 3.681 -3.847 5.848 1.00 . A A . 48 SER HB3 1 1
17 25050 1 1 48 SER HG H 2.553 -3.974 8.397 1.00 . A A . 48 SER HG 1 1
17 25051 1 1 48 SER N N 6.114 -3.156 7.528 1.00 . A A . 48 SER N 1 1
17 25052 1 1 48 SER O O 5.777 -6.427 6.469 1.00 . A A . 48 SER O 1 1
17 25053 1 1 48 SER OG O 2.774 -4.429 7.580 1.00 . A A . 48 SER OG 1 1
17 25054 1 1 49 GLY C C 7.870 -6.200 4.388 1.00 . A A . 49 GLY C 1 1
17 25055 1 1 49 GLY CA C 6.587 -5.483 4.017 1.00 . A A . 49 GLY CA 1 1
17 25056 1 1 49 GLY H H 5.997 -3.695 4.986 1.00 . A A . 49 GLY H 1 1
17 25057 1 1 49 GLY HA2 H 5.841 -6.217 3.751 1.00 . A A . 49 GLY HA2 1 1
17 25058 1 1 49 GLY HA3 H 6.776 -4.851 3.162 1.00 . A A . 49 GLY HA3 1 1
17 25059 1 1 49 GLY N N 6.075 -4.666 5.101 1.00 . A A . 49 GLY N 1 1
17 25060 1 1 49 GLY O O 8.034 -7.386 4.096 1.00 . A A . 49 GLY O 1 1
17 25061 1 1 50 LEU C C 9.850 -7.341 6.232 1.00 . A A . 50 LEU C 1 1
17 25062 1 1 50 LEU CA C 10.060 -6.055 5.440 1.00 . A A . 50 LEU CA 1 1
17 25063 1 1 50 LEU CB C 10.848 -5.048 6.280 1.00 . A A . 50 LEU CB 1 1
17 25064 1 1 50 LEU CD1 C 12.807 -6.576 6.612 1.00 . A A . 50 LEU CD1 1 1
17 25065 1 1 50 LEU CD2 C 12.563 -4.534 8.035 1.00 . A A . 50 LEU CD2 1 1
17 25066 1 1 50 LEU CG C 11.824 -5.641 7.298 1.00 . A A . 50 LEU CG 1 1
17 25067 1 1 50 LEU H H 8.595 -4.541 5.235 1.00 . A A . 50 LEU H 1 1
17 25068 1 1 50 LEU HA H 10.622 -6.284 4.547 1.00 . A A . 50 LEU HA 1 1
17 25069 1 1 50 LEU HB2 H 11.414 -4.425 5.605 1.00 . A A . 50 LEU HB2 1 1
17 25070 1 1 50 LEU HB3 H 10.136 -4.439 6.819 1.00 . A A . 50 LEU HB3 1 1
17 25071 1 1 50 LEU HD11 H 12.530 -6.693 5.575 1.00 . A A . 50 LEU HD11 1 1
17 25072 1 1 50 LEU HD12 H 12.788 -7.539 7.100 1.00 . A A . 50 LEU HD12 1 1
17 25073 1 1 50 LEU HD13 H 13.802 -6.161 6.675 1.00 . A A . 50 LEU HD13 1 1
17 25074 1 1 50 LEU HD21 H 12.425 -3.599 7.512 1.00 . A A . 50 LEU HD21 1 1
17 25075 1 1 50 LEU HD22 H 13.616 -4.771 8.078 1.00 . A A . 50 LEU HD22 1 1
17 25076 1 1 50 LEU HD23 H 12.172 -4.447 9.038 1.00 . A A . 50 LEU HD23 1 1
17 25077 1 1 50 LEU HG H 11.269 -6.217 8.026 1.00 . A A . 50 LEU HG 1 1
17 25078 1 1 50 LEU N N 8.783 -5.481 5.030 1.00 . A A . 50 LEU N 1 1
17 25079 1 1 50 LEU O O 10.410 -8.385 5.899 1.00 . A A . 50 LEU O 1 1
17 25080 1 1 51 GLN C C 8.036 -9.503 7.321 1.00 . A A . 51 GLN C 1 1
17 25081 1 1 51 GLN CA C 8.751 -8.417 8.119 1.00 . A A . 51 GLN CA 1 1
17 25082 1 1 51 GLN CB C 7.899 -8.005 9.321 1.00 . A A . 51 GLN CB 1 1
17 25083 1 1 51 GLN CD C 9.165 -7.374 11.414 1.00 . A A . 51 GLN CD 1 1
17 25084 1 1 51 GLN CG C 8.507 -6.879 10.141 1.00 . A A . 51 GLN CG 1 1
17 25085 1 1 51 GLN H H 8.620 -6.398 7.495 1.00 . A A . 51 GLN H 1 1
17 25086 1 1 51 GLN HA H 9.692 -8.809 8.474 1.00 . A A . 51 GLN HA 1 1
17 25087 1 1 51 GLN HB2 H 6.931 -7.682 8.967 1.00 . A A . 51 GLN HB2 1 1
17 25088 1 1 51 GLN HB3 H 7.770 -8.862 9.966 1.00 . A A . 51 GLN HB3 1 1
17 25089 1 1 51 GLN HE21 H 10.691 -8.104 10.371 1.00 . A A . 51 GLN HE21 1 1
17 25090 1 1 51 GLN HE22 H 10.775 -8.329 12.082 1.00 . A A . 51 GLN HE22 1 1
17 25091 1 1 51 GLN HG2 H 9.252 -6.376 9.542 1.00 . A A . 51 GLN HG2 1 1
17 25092 1 1 51 GLN HG3 H 7.726 -6.181 10.404 1.00 . A A . 51 GLN HG3 1 1
17 25093 1 1 51 GLN N N 9.037 -7.258 7.280 1.00 . A A . 51 GLN N 1 1
17 25094 1 1 51 GLN NE2 N 10.328 -8.000 11.275 1.00 . A A . 51 GLN NE2 1 1
17 25095 1 1 51 GLN O O 8.097 -10.682 7.669 1.00 . A A . 51 GLN O 1 1
17 25096 1 1 51 GLN OE1 O 8.634 -7.195 12.510 1.00 . A A . 51 GLN OE1 1 1
17 25097 1 1 52 GLN C C 7.589 -10.819 4.515 1.00 . A A . 52 GLN C 1 1
17 25098 1 1 52 GLN CA C 6.632 -10.035 5.407 1.00 . A A . 52 GLN CA 1 1
17 25099 1 1 52 GLN CB C 5.608 -9.293 4.547 1.00 . A A . 52 GLN CB 1 1
17 25100 1 1 52 GLN CD C 4.165 -11.258 3.884 1.00 . A A . 52 GLN CD 1 1
17 25101 1 1 52 GLN CG C 4.220 -9.913 4.582 1.00 . A A . 52 GLN CG 1 1
17 25102 1 1 52 GLN H H 7.348 -8.143 6.027 1.00 . A A . 52 GLN H 1 1
17 25103 1 1 52 GLN HA H 6.112 -10.728 6.052 1.00 . A A . 52 GLN HA 1 1
17 25104 1 1 52 GLN HB2 H 5.532 -8.274 4.897 1.00 . A A . 52 GLN HB2 1 1
17 25105 1 1 52 GLN HB3 H 5.951 -9.288 3.523 1.00 . A A . 52 GLN HB3 1 1
17 25106 1 1 52 GLN HE21 H 3.566 -12.133 5.566 1.00 . A A . 52 GLN HE21 1 1
17 25107 1 1 52 GLN HE22 H 3.741 -13.174 4.198 1.00 . A A . 52 GLN HE22 1 1
17 25108 1 1 52 GLN HG2 H 3.925 -10.047 5.612 1.00 . A A . 52 GLN HG2 1 1
17 25109 1 1 52 GLN HG3 H 3.528 -9.242 4.095 1.00 . A A . 52 GLN HG3 1 1
17 25110 1 1 52 GLN N N 7.359 -9.096 6.252 1.00 . A A . 52 GLN N 1 1
17 25111 1 1 52 GLN NE2 N 3.786 -12.294 4.624 1.00 . A A . 52 GLN NE2 1 1
17 25112 1 1 52 GLN O O 7.289 -11.938 4.096 1.00 . A A . 52 GLN O 1 1
17 25113 1 1 52 GLN OE1 O 4.459 -11.365 2.693 1.00 . A A . 52 GLN OE1 1 1
17 25114 1 1 53 LEU C C 10.449 -11.992 4.137 1.00 . A A . 53 LEU C 1 1
17 25115 1 1 53 LEU CA C 9.744 -10.867 3.385 1.00 . A A . 53 LEU CA 1 1
17 25116 1 1 53 LEU CB C 10.770 -9.839 2.904 1.00 . A A . 53 LEU CB 1 1
17 25117 1 1 53 LEU CD1 C 9.959 -10.313 0.580 1.00 . A A . 53 LEU CD1 1 1
17 25118 1 1 53 LEU CD2 C 9.607 -8.051 1.586 1.00 . A A . 53 LEU CD2 1 1
17 25119 1 1 53 LEU CG C 10.533 -9.256 1.510 1.00 . A A . 53 LEU CG 1 1
17 25120 1 1 53 LEU H H 8.925 -9.333 4.590 1.00 . A A . 53 LEU H 1 1
17 25121 1 1 53 LEU HA H 9.238 -11.286 2.528 1.00 . A A . 53 LEU HA 1 1
17 25122 1 1 53 LEU HB2 H 10.773 -9.021 3.608 1.00 . A A . 53 LEU HB2 1 1
17 25123 1 1 53 LEU HB3 H 11.740 -10.315 2.904 1.00 . A A . 53 LEU HB3 1 1
17 25124 1 1 53 LEU HD11 H 10.456 -11.255 0.756 1.00 . A A . 53 LEU HD11 1 1
17 25125 1 1 53 LEU HD12 H 10.112 -10.012 -0.446 1.00 . A A . 53 LEU HD12 1 1
17 25126 1 1 53 LEU HD13 H 8.901 -10.423 0.769 1.00 . A A . 53 LEU HD13 1 1
17 25127 1 1 53 LEU HD21 H 10.121 -7.233 2.070 1.00 . A A . 53 LEU HD21 1 1
17 25128 1 1 53 LEU HD22 H 8.726 -8.309 2.156 1.00 . A A . 53 LEU HD22 1 1
17 25129 1 1 53 LEU HD23 H 9.318 -7.755 0.589 1.00 . A A . 53 LEU HD23 1 1
17 25130 1 1 53 LEU HG H 11.478 -8.928 1.099 1.00 . A A . 53 LEU HG 1 1
17 25131 1 1 53 LEU N N 8.742 -10.225 4.228 1.00 . A A . 53 LEU N 1 1
17 25132 1 1 53 LEU O O 10.471 -13.137 3.685 1.00 . A A . 53 LEU O 1 1
17 25133 1 1 54 LEU C C 10.744 -13.475 6.920 1.00 . A A . 54 LEU C 1 1
17 25134 1 1 54 LEU CA C 11.726 -12.640 6.105 1.00 . A A . 54 LEU CA 1 1
17 25135 1 1 54 LEU CB C 12.715 -11.940 7.040 1.00 . A A . 54 LEU CB 1 1
17 25136 1 1 54 LEU CD1 C 10.781 -11.124 8.410 1.00 . A A . 54 LEU CD1 1 1
17 25137 1 1 54 LEU CD2 C 12.300 -12.889 9.322 1.00 . A A . 54 LEU CD2 1 1
17 25138 1 1 54 LEU CG C 12.210 -11.644 8.452 1.00 . A A . 54 LEU CG 1 1
17 25139 1 1 54 LEU H H 10.971 -10.729 5.596 1.00 . A A . 54 LEU H 1 1
17 25140 1 1 54 LEU HA H 12.272 -13.293 5.441 1.00 . A A . 54 LEU HA 1 1
17 25141 1 1 54 LEU HB2 H 13.589 -12.567 7.126 1.00 . A A . 54 LEU HB2 1 1
17 25142 1 1 54 LEU HB3 H 12.992 -11.000 6.583 1.00 . A A . 54 LEU HB3 1 1
17 25143 1 1 54 LEU HD11 H 10.102 -11.912 8.698 1.00 . A A . 54 LEU HD11 1 1
17 25144 1 1 54 LEU HD12 H 10.548 -10.795 7.408 1.00 . A A . 54 LEU HD12 1 1
17 25145 1 1 54 LEU HD13 H 10.681 -10.293 9.094 1.00 . A A . 54 LEU HD13 1 1
17 25146 1 1 54 LEU HD21 H 11.306 -13.259 9.525 1.00 . A A . 54 LEU HD21 1 1
17 25147 1 1 54 LEU HD22 H 12.789 -12.643 10.254 1.00 . A A . 54 LEU HD22 1 1
17 25148 1 1 54 LEU HD23 H 12.869 -13.649 8.806 1.00 . A A . 54 LEU HD23 1 1
17 25149 1 1 54 LEU HG H 12.830 -10.879 8.897 1.00 . A A . 54 LEU HG 1 1
17 25150 1 1 54 LEU N N 11.022 -11.658 5.288 1.00 . A A . 54 LEU N 1 1
17 25151 1 1 54 LEU O O 11.137 -14.415 7.610 1.00 . A A . 54 LEU O 1 1
17 25152 1 1 55 ASP C C 8.579 -15.353 7.377 1.00 . A A . 55 ASP C 1 1
17 25153 1 1 55 ASP CA C 8.425 -13.846 7.558 1.00 . A A . 55 ASP CA 1 1
17 25154 1 1 55 ASP CB C 7.041 -13.402 7.083 1.00 . A A . 55 ASP CB 1 1
17 25155 1 1 55 ASP CG C 5.983 -14.465 7.307 1.00 . A A . 55 ASP CG 1 1
17 25156 1 1 55 ASP H H 9.214 -12.368 6.265 1.00 . A A . 55 ASP H 1 1
17 25157 1 1 55 ASP HA H 8.529 -13.610 8.607 1.00 . A A . 55 ASP HA 1 1
17 25158 1 1 55 ASP HB2 H 6.750 -12.513 7.624 1.00 . A A . 55 ASP HB2 1 1
17 25159 1 1 55 ASP HB3 H 7.084 -13.178 6.028 1.00 . A A . 55 ASP HB3 1 1
17 25160 1 1 55 ASP N N 9.465 -13.127 6.832 1.00 . A A . 55 ASP N 1 1
17 25161 1 1 55 ASP O O 8.453 -15.871 6.268 1.00 . A A . 55 ASP O 1 1
17 25162 1 1 55 ASP OD1 O 5.616 -14.700 8.477 1.00 . A A . 55 ASP OD1 1 1
17 25163 1 1 55 ASP OD2 O 5.522 -15.061 6.311 1.00 . A A . 55 ASP OD2 1 1
17 25164 1 1 56 GLY C C 9.948 -18.013 9.495 1.00 . A A . 56 GLY C 1 1
17 25165 1 1 56 GLY CA C 9.022 -17.492 8.415 1.00 . A A . 56 GLY CA 1 1
17 25166 1 1 56 GLY H H 8.943 -15.585 9.332 1.00 . A A . 56 GLY H 1 1
17 25167 1 1 56 GLY HA2 H 8.056 -17.961 8.526 1.00 . A A . 56 GLY HA2 1 1
17 25168 1 1 56 GLY HA3 H 9.429 -17.755 7.450 1.00 . A A . 56 GLY HA3 1 1
17 25169 1 1 56 GLY N N 8.854 -16.052 8.475 1.00 . A A . 56 GLY N 1 1
17 25170 1 1 56 GLY O O 9.950 -19.205 9.800 1.00 . A A . 56 GLY O 1 1
17 25171 1 1 57 SER C C 11.345 -16.786 12.435 1.00 . A A . 57 SER C 1 1
17 25172 1 1 57 SER CA C 11.680 -17.494 11.126 1.00 . A A . 57 SER CA 1 1
17 25173 1 1 57 SER CB C 13.111 -17.157 10.703 1.00 . A A . 57 SER CB 1 1
17 25174 1 1 57 SER H H 10.693 -16.181 9.790 1.00 . A A . 57 SER H 1 1
17 25175 1 1 57 SER HA H 11.599 -18.560 11.275 1.00 . A A . 57 SER HA 1 1
17 25176 1 1 57 SER HB2 H 13.734 -17.078 11.580 1.00 . A A . 57 SER HB2 1 1
17 25177 1 1 57 SER HB3 H 13.488 -17.942 10.063 1.00 . A A . 57 SER HB3 1 1
17 25178 1 1 57 SER HG H 13.064 -15.201 10.614 1.00 . A A . 57 SER HG 1 1
17 25179 1 1 57 SER N N 10.740 -17.117 10.076 1.00 . A A . 57 SER N 1 1
17 25180 1 1 57 SER O O 11.204 -17.422 13.479 1.00 . A A . 57 SER O 1 1
17 25181 1 1 57 SER OG O 13.159 -15.929 9.997 1.00 . A A . 57 SER OG 1 1
17 25182 1 1 58 GLY C C 12.122 -14.022 14.156 1.00 . A A . 58 GLY C 1 1
17 25183 1 1 58 GLY CA C 10.901 -14.690 13.557 1.00 . A A . 58 GLY CA 1 1
17 25184 1 1 58 GLY H H 11.342 -15.010 11.510 1.00 . A A . 58 GLY H 1 1
17 25185 1 1 58 GLY HA2 H 10.179 -13.931 13.295 1.00 . A A . 58 GLY HA2 1 1
17 25186 1 1 58 GLY HA3 H 10.466 -15.348 14.295 1.00 . A A . 58 GLY HA3 1 1
17 25187 1 1 58 GLY N N 11.218 -15.464 12.370 1.00 . A A . 58 GLY N 1 1
17 25188 1 1 58 GLY O O 12.848 -14.629 14.944 1.00 . A A . 58 GLY O 1 1
17 25189 1 1 59 LEU C C 13.081 -10.605 14.696 1.00 . A A . 59 LEU C 1 1
17 25190 1 1 59 LEU CA C 13.494 -12.015 14.288 1.00 . A A . 59 LEU CA 1 1
17 25191 1 1 59 LEU CB C 14.595 -11.950 13.228 1.00 . A A . 59 LEU CB 1 1
17 25192 1 1 59 LEU CD1 C 15.012 -13.996 11.842 1.00 . A A . 59 LEU CD1 1 1
17 25193 1 1 59 LEU CD2 C 16.923 -12.845 12.972 1.00 . A A . 59 LEU CD2 1 1
17 25194 1 1 59 LEU CG C 15.448 -13.208 13.067 1.00 . A A . 59 LEU CG 1 1
17 25195 1 1 59 LEU H H 11.738 -12.336 13.152 1.00 . A A . 59 LEU H 1 1
17 25196 1 1 59 LEU HA H 13.873 -12.532 15.157 1.00 . A A . 59 LEU HA 1 1
17 25197 1 1 59 LEU HB2 H 14.127 -11.744 12.278 1.00 . A A . 59 LEU HB2 1 1
17 25198 1 1 59 LEU HB3 H 15.254 -11.133 13.487 1.00 . A A . 59 LEU HB3 1 1
17 25199 1 1 59 LEU HD11 H 14.002 -13.721 11.579 1.00 . A A . 59 LEU HD11 1 1
17 25200 1 1 59 LEU HD12 H 15.052 -15.053 12.061 1.00 . A A . 59 LEU HD12 1 1
17 25201 1 1 59 LEU HD13 H 15.673 -13.774 11.017 1.00 . A A . 59 LEU HD13 1 1
17 25202 1 1 59 LEU HD21 H 17.381 -12.944 13.945 1.00 . A A . 59 LEU HD21 1 1
17 25203 1 1 59 LEU HD22 H 17.021 -11.824 12.631 1.00 . A A . 59 LEU HD22 1 1
17 25204 1 1 59 LEU HD23 H 17.413 -13.507 12.274 1.00 . A A . 59 LEU HD23 1 1
17 25205 1 1 59 LEU HG H 15.314 -13.840 13.935 1.00 . A A . 59 LEU HG 1 1
17 25206 1 1 59 LEU N N 12.351 -12.768 13.783 1.00 . A A . 59 LEU N 1 1
17 25207 1 1 59 LEU O O 11.940 -10.197 14.483 1.00 . A A . 59 LEU O 1 1
17 25208 1 1 60 GLN C C 14.466 -7.493 14.826 1.00 . A A . 60 GLN C 1 1
17 25209 1 1 60 GLN CA C 13.749 -8.501 15.719 1.00 . A A . 60 GLN CA 1 1
17 25210 1 1 60 GLN CB C 14.187 -8.312 17.173 1.00 . A A . 60 GLN CB 1 1
17 25211 1 1 60 GLN CD C 16.248 -8.919 18.501 1.00 . A A . 60 GLN CD 1 1
17 25212 1 1 60 GLN CG C 15.687 -8.127 17.337 1.00 . A A . 60 GLN CG 1 1
17 25213 1 1 60 GLN H H 14.908 -10.247 15.425 1.00 . A A . 60 GLN H 1 1
17 25214 1 1 60 GLN HA H 12.685 -8.333 15.648 1.00 . A A . 60 GLN HA 1 1
17 25215 1 1 60 GLN HB2 H 13.691 -7.442 17.575 1.00 . A A . 60 GLN HB2 1 1
17 25216 1 1 60 GLN HB3 H 13.889 -9.181 17.741 1.00 . A A . 60 GLN HB3 1 1
17 25217 1 1 60 GLN HE21 H 16.580 -10.478 17.312 1.00 . A A . 60 GLN HE21 1 1
17 25218 1 1 60 GLN HE22 H 17.028 -10.688 18.967 1.00 . A A . 60 GLN HE22 1 1
17 25219 1 1 60 GLN HG2 H 16.178 -8.450 16.432 1.00 . A A . 60 GLN HG2 1 1
17 25220 1 1 60 GLN HG3 H 15.890 -7.079 17.502 1.00 . A A . 60 GLN HG3 1 1
17 25221 1 1 60 GLN N N 14.017 -9.866 15.282 1.00 . A A . 60 GLN N 1 1
17 25222 1 1 60 GLN NE2 N 16.660 -10.153 18.234 1.00 . A A . 60 GLN NE2 1 1
17 25223 1 1 60 GLN O O 15.570 -7.749 14.345 1.00 . A A . 60 GLN O 1 1
17 25224 1 1 60 GLN OE1 O 16.312 -8.428 19.629 1.00 . A A . 60 GLN OE1 1 1
17 25225 1 1 61 VAL C C 14.384 -3.953 14.484 1.00 . A A . 61 VAL C 1 1
17 25226 1 1 61 VAL CA C 14.406 -5.300 13.771 1.00 . A A . 61 VAL CA 1 1
17 25227 1 1 61 VAL CB C 13.654 -5.172 12.432 1.00 . A A . 61 VAL CB 1 1
17 25228 1 1 61 VAL CG1 C 14.486 -4.394 11.425 1.00 . A A . 61 VAL CG1 1 1
17 25229 1 1 61 VAL CG2 C 13.294 -6.547 11.890 1.00 . A A . 61 VAL CG2 1 1
17 25230 1 1 61 VAL H H 12.951 -6.202 15.016 1.00 . A A . 61 VAL H 1 1
17 25231 1 1 61 VAL HA H 15.431 -5.568 13.559 1.00 . A A . 61 VAL HA 1 1
17 25232 1 1 61 VAL HB H 12.738 -4.627 12.608 1.00 . A A . 61 VAL HB 1 1
17 25233 1 1 61 VAL HG11 H 14.929 -5.080 10.717 1.00 . A A . 61 VAL HG11 1 1
17 25234 1 1 61 VAL HG12 H 13.853 -3.692 10.900 1.00 . A A . 61 VAL HG12 1 1
17 25235 1 1 61 VAL HG13 H 15.268 -3.857 11.942 1.00 . A A . 61 VAL HG13 1 1
17 25236 1 1 61 VAL HG21 H 13.909 -7.295 12.370 1.00 . A A . 61 VAL HG21 1 1
17 25237 1 1 61 VAL HG22 H 12.253 -6.754 12.093 1.00 . A A . 61 VAL HG22 1 1
17 25238 1 1 61 VAL HG23 H 13.465 -6.570 10.824 1.00 . A A . 61 VAL HG23 1 1
17 25239 1 1 61 VAL N N 13.829 -6.347 14.606 1.00 . A A . 61 VAL N 1 1
17 25240 1 1 61 VAL O O 13.331 -3.486 14.919 1.00 . A A . 61 VAL O 1 1
17 25241 1 1 62 LYS C C 16.588 -1.107 14.474 1.00 . A A . 62 LYS C 1 1
17 25242 1 1 62 LYS CA C 15.669 -2.037 15.260 1.00 . A A . 62 LYS CA 1 1
17 25243 1 1 62 LYS CB C 16.202 -2.213 16.684 1.00 . A A . 62 LYS CB 1 1
17 25244 1 1 62 LYS CD C 16.934 -4.530 17.320 1.00 . A A . 62 LYS CD 1 1
17 25245 1 1 62 LYS CE C 16.938 -4.552 18.841 1.00 . A A . 62 LYS CE 1 1
17 25246 1 1 62 LYS CG C 17.371 -3.178 16.782 1.00 . A A . 62 LYS CG 1 1
17 25247 1 1 62 LYS H H 16.357 -3.756 14.233 1.00 . A A . 62 LYS H 1 1
17 25248 1 1 62 LYS HA H 14.685 -1.598 15.305 1.00 . A A . 62 LYS HA 1 1
17 25249 1 1 62 LYS HB2 H 16.524 -1.252 17.056 1.00 . A A . 62 LYS HB2 1 1
17 25250 1 1 62 LYS HB3 H 15.403 -2.583 17.311 1.00 . A A . 62 LYS HB3 1 1
17 25251 1 1 62 LYS HD2 H 15.934 -4.741 16.972 1.00 . A A . 62 LYS HD2 1 1
17 25252 1 1 62 LYS HD3 H 17.612 -5.289 16.956 1.00 . A A . 62 LYS HD3 1 1
17 25253 1 1 62 LYS HE2 H 17.159 -5.555 19.173 1.00 . A A . 62 LYS HE2 1 1
17 25254 1 1 62 LYS HE3 H 17.705 -3.879 19.195 1.00 . A A . 62 LYS HE3 1 1
17 25255 1 1 62 LYS HG2 H 17.796 -3.315 15.799 1.00 . A A . 62 LYS HG2 1 1
17 25256 1 1 62 LYS HG3 H 18.116 -2.761 17.444 1.00 . A A . 62 LYS HG3 1 1
17 25257 1 1 62 LYS HZ1 H 14.874 -4.265 18.699 1.00 . A A . 62 LYS HZ1 1 1
17 25258 1 1 62 LYS HZ2 H 15.658 -3.129 19.676 1.00 . A A . 62 LYS HZ2 1 1
17 25259 1 1 62 LYS HZ3 H 15.401 -4.700 20.247 1.00 . A A . 62 LYS HZ3 1 1
17 25260 1 1 62 LYS N N 15.553 -3.333 14.601 1.00 . A A . 62 LYS N 1 1
17 25261 1 1 62 LYS NZ N 15.626 -4.132 19.406 1.00 . A A . 62 LYS NZ 1 1
17 25262 1 1 62 LYS O O 17.609 -1.522 13.925 1.00 . A A . 62 LYS O 1 1
17 25263 1 1 63 PRO C C 18.323 1.503 14.393 1.00 . A A . 63 PRO C 1 1
17 25264 1 1 63 PRO CA C 16.998 1.197 13.703 1.00 . A A . 63 PRO CA 1 1
17 25265 1 1 63 PRO CB C 16.086 2.426 13.727 1.00 . A A . 63 PRO CB 1 1
17 25266 1 1 63 PRO CD C 15.015 0.746 15.049 1.00 . A A . 63 PRO CD 1 1
17 25267 1 1 63 PRO CG C 15.220 2.231 14.924 1.00 . A A . 63 PRO CG 1 1
17 25268 1 1 63 PRO HA H 17.186 0.906 12.680 1.00 . A A . 63 PRO HA 1 1
17 25269 1 1 63 PRO HB2 H 16.686 3.321 13.814 1.00 . A A . 63 PRO HB2 1 1
17 25270 1 1 63 PRO HB3 H 15.502 2.463 12.820 1.00 . A A . 63 PRO HB3 1 1
17 25271 1 1 63 PRO HD2 H 14.955 0.460 16.089 1.00 . A A . 63 PRO HD2 1 1
17 25272 1 1 63 PRO HD3 H 14.124 0.442 14.520 1.00 . A A . 63 PRO HD3 1 1
17 25273 1 1 63 PRO HG2 H 15.714 2.617 15.802 1.00 . A A . 63 PRO HG2 1 1
17 25274 1 1 63 PRO HG3 H 14.272 2.728 14.775 1.00 . A A . 63 PRO HG3 1 1
17 25275 1 1 63 PRO N N 16.220 0.181 14.418 1.00 . A A . 63 PRO N 1 1
17 25276 1 1 63 PRO O O 18.500 1.213 15.577 1.00 . A A . 63 PRO O 1 1
17 25277 1 1 64 LEU C C 20.855 3.923 13.992 1.00 . A A . 64 LEU C 1 1
17 25278 1 1 64 LEU CA C 20.561 2.439 14.187 1.00 . A A . 64 LEU CA 1 1
17 25279 1 1 64 LEU CB C 21.650 1.600 13.516 1.00 . A A . 64 LEU CB 1 1
17 25280 1 1 64 LEU CD1 C 22.357 -0.482 12.312 1.00 . A A . 64 LEU CD1 1 1
17 25281 1 1 64 LEU CD2 C 20.952 -0.650 14.374 1.00 . A A . 64 LEU CD2 1 1
17 25282 1 1 64 LEU CG C 21.256 0.173 13.131 1.00 . A A . 64 LEU CG 1 1
17 25283 1 1 64 LEU H H 19.052 2.299 12.710 1.00 . A A . 64 LEU H 1 1
17 25284 1 1 64 LEU HA H 20.551 2.222 15.245 1.00 . A A . 64 LEU HA 1 1
17 25285 1 1 64 LEU HB2 H 21.956 2.112 12.617 1.00 . A A . 64 LEU HB2 1 1
17 25286 1 1 64 LEU HB3 H 22.487 1.540 14.198 1.00 . A A . 64 LEU HB3 1 1
17 25287 1 1 64 LEU HD11 H 22.534 0.097 11.419 1.00 . A A . 64 LEU HD11 1 1
17 25288 1 1 64 LEU HD12 H 22.056 -1.482 12.039 1.00 . A A . 64 LEU HD12 1 1
17 25289 1 1 64 LEU HD13 H 23.263 -0.527 12.898 1.00 . A A . 64 LEU HD13 1 1
17 25290 1 1 64 LEU HD21 H 19.883 -0.694 14.524 1.00 . A A . 64 LEU HD21 1 1
17 25291 1 1 64 LEU HD22 H 21.417 -0.189 15.234 1.00 . A A . 64 LEU HD22 1 1
17 25292 1 1 64 LEU HD23 H 21.339 -1.650 14.247 1.00 . A A . 64 LEU HD23 1 1
17 25293 1 1 64 LEU HG H 20.362 0.205 12.523 1.00 . A A . 64 LEU HG 1 1
17 25294 1 1 64 LEU N N 19.251 2.092 13.647 1.00 . A A . 64 LEU N 1 1
17 25295 1 1 64 LEU O O 21.016 4.667 14.959 1.00 . A A . 64 LEU O 1 1
17 25296 1 1 65 GLY C C 20.225 6.316 11.419 1.00 . A A . 65 GLY C 1 1
17 25297 1 1 65 GLY CA C 21.192 5.742 12.435 1.00 . A A . 65 GLY CA 1 1
17 25298 1 1 65 GLY H H 20.783 3.710 12.003 1.00 . A A . 65 GLY H 1 1
17 25299 1 1 65 GLY HA2 H 21.122 6.315 13.347 1.00 . A A . 65 GLY HA2 1 1
17 25300 1 1 65 GLY HA3 H 22.196 5.825 12.045 1.00 . A A . 65 GLY HA3 1 1
17 25301 1 1 65 GLY N N 20.920 4.348 12.734 1.00 . A A . 65 GLY N 1 1
17 25302 1 1 65 GLY O O 19.032 6.446 11.692 1.00 . A A . 65 GLY O 1 1
17 25303 1 1 66 ASN C C 19.011 6.164 8.569 1.00 . A A . 66 ASN C 1 1
17 25304 1 1 66 ASN CA C 19.913 7.230 9.184 1.00 . A A . 66 ASN CA 1 1
17 25305 1 1 66 ASN CB C 20.793 7.856 8.101 1.00 . A A . 66 ASN CB 1 1
17 25306 1 1 66 ASN CG C 20.429 9.301 7.824 1.00 . A A . 66 ASN CG 1 1
17 25307 1 1 66 ASN H H 21.698 6.536 10.085 1.00 . A A . 66 ASN H 1 1
17 25308 1 1 66 ASN HA H 19.294 7.999 9.622 1.00 . A A . 66 ASN HA 1 1
17 25309 1 1 66 ASN HB2 H 21.825 7.820 8.420 1.00 . A A . 66 ASN HB2 1 1
17 25310 1 1 66 ASN HB3 H 20.683 7.293 7.186 1.00 . A A . 66 ASN HB3 1 1
17 25311 1 1 66 ASN HD21 H 18.936 8.724 6.644 1.00 . A A . 66 ASN HD21 1 1
17 25312 1 1 66 ASN HD22 H 19.141 10.431 6.816 1.00 . A A . 66 ASN HD22 1 1
17 25313 1 1 66 ASN N N 20.740 6.663 10.244 1.00 . A A . 66 ASN N 1 1
17 25314 1 1 66 ASN ND2 N 19.398 9.506 7.013 1.00 . A A . 66 ASN ND2 1 1
17 25315 1 1 66 ASN O O 19.399 5.479 7.624 1.00 . A A . 66 ASN O 1 1
17 25316 1 1 66 ASN OD1 O 21.067 10.223 8.333 1.00 . A A . 66 ASN OD1 1 1
17 25317 1 1 67 ASN C C 17.528 3.703 8.370 1.00 . A A . 67 ASN C 1 1
17 25318 1 1 67 ASN CA C 16.849 5.047 8.618 1.00 . A A . 67 ASN CA 1 1
17 25319 1 1 67 ASN CB C 16.195 5.546 7.328 1.00 . A A . 67 ASN CB 1 1
17 25320 1 1 67 ASN CG C 14.695 5.325 7.317 1.00 . A A . 67 ASN CG 1 1
17 25321 1 1 67 ASN H H 17.554 6.605 9.866 1.00 . A A . 67 ASN H 1 1
17 25322 1 1 67 ASN HA H 16.086 4.919 9.371 1.00 . A A . 67 ASN HA 1 1
17 25323 1 1 67 ASN HB2 H 16.383 6.605 7.223 1.00 . A A . 67 ASN HB2 1 1
17 25324 1 1 67 ASN HB3 H 16.624 5.023 6.487 1.00 . A A . 67 ASN HB3 1 1
17 25325 1 1 67 ASN HD21 H 14.956 3.373 7.599 1.00 . A A . 67 ASN HD21 1 1
17 25326 1 1 67 ASN HD22 H 13.316 3.902 7.478 1.00 . A A . 67 ASN HD22 1 1
17 25327 1 1 67 ASN N N 17.806 6.030 9.113 1.00 . A A . 67 ASN N 1 1
17 25328 1 1 67 ASN ND2 N 14.281 4.074 7.481 1.00 . A A . 67 ASN ND2 1 1
17 25329 1 1 67 ASN O O 17.138 2.956 7.473 1.00 . A A . 67 ASN O 1 1
17 25330 1 1 67 ASN OD1 O 13.918 6.267 7.163 1.00 . A A . 67 ASN OD1 1 1
17 25331 1 1 68 SER C C 18.764 1.110 10.026 1.00 . A A . 68 SER C 1 1
17 25332 1 1 68 SER CA C 19.280 2.151 9.038 1.00 . A A . 68 SER CA 1 1
17 25333 1 1 68 SER CB C 20.775 2.387 9.262 1.00 . A A . 68 SER CB 1 1
17 25334 1 1 68 SER H H 18.808 4.041 9.869 1.00 . A A . 68 SER H 1 1
17 25335 1 1 68 SER HA H 19.129 1.784 8.034 1.00 . A A . 68 SER HA 1 1
17 25336 1 1 68 SER HB2 H 21.143 1.679 9.989 1.00 . A A . 68 SER HB2 1 1
17 25337 1 1 68 SER HB3 H 21.302 2.252 8.329 1.00 . A A . 68 SER HB3 1 1
17 25338 1 1 68 SER HG H 21.786 3.693 10.316 1.00 . A A . 68 SER HG 1 1
17 25339 1 1 68 SER N N 18.544 3.403 9.172 1.00 . A A . 68 SER N 1 1
17 25340 1 1 68 SER O O 18.923 1.255 11.238 1.00 . A A . 68 SER O 1 1
17 25341 1 1 68 SER OG O 21.018 3.699 9.739 1.00 . A A . 68 SER OG 1 1
17 25342 1 1 69 TRP C C 18.484 -2.251 10.265 1.00 . A A . 69 TRP C 1 1
17 25343 1 1 69 TRP CA C 17.604 -1.007 10.334 1.00 . A A . 69 TRP CA 1 1
17 25344 1 1 69 TRP CB C 16.179 -1.351 9.898 1.00 . A A . 69 TRP CB 1 1
17 25345 1 1 69 TRP CD1 C 15.347 0.999 9.304 1.00 . A A . 69 TRP CD1 1 1
17 25346 1 1 69 TRP CD2 C 14.046 -0.098 10.760 1.00 . A A . 69 TRP CD2 1 1
17 25347 1 1 69 TRP CE2 C 13.482 1.171 10.520 1.00 . A A . 69 TRP CE2 1 1
17 25348 1 1 69 TRP CE3 C 13.399 -0.966 11.644 1.00 . A A . 69 TRP CE3 1 1
17 25349 1 1 69 TRP CG C 15.238 -0.187 9.972 1.00 . A A . 69 TRP CG 1 1
17 25350 1 1 69 TRP CH2 C 11.692 0.719 11.993 1.00 . A A . 69 TRP CH2 1 1
17 25351 1 1 69 TRP CZ2 C 12.304 1.589 11.133 1.00 . A A . 69 TRP CZ2 1 1
17 25352 1 1 69 TRP CZ3 C 12.230 -0.549 12.251 1.00 . A A . 69 TRP CZ3 1 1
17 25353 1 1 69 TRP H H 18.048 0.000 8.525 1.00 . A A . 69 TRP H 1 1
17 25354 1 1 69 TRP HA H 17.584 -0.651 11.353 1.00 . A A . 69 TRP HA 1 1
17 25355 1 1 69 TRP HB2 H 16.196 -1.702 8.877 1.00 . A A . 69 TRP HB2 1 1
17 25356 1 1 69 TRP HB3 H 15.794 -2.133 10.537 1.00 . A A . 69 TRP HB3 1 1
17 25357 1 1 69 TRP HD1 H 16.150 1.242 8.625 1.00 . A A . 69 TRP HD1 1 1
17 25358 1 1 69 TRP HE1 H 14.150 2.724 9.278 1.00 . A A . 69 TRP HE1 1 1
17 25359 1 1 69 TRP HE3 H 13.798 -1.947 11.855 1.00 . A A . 69 TRP HE3 1 1
17 25360 1 1 69 TRP HH2 H 10.777 1.003 12.490 1.00 . A A . 69 TRP HH2 1 1
17 25361 1 1 69 TRP HZ2 H 11.876 2.563 10.944 1.00 . A A . 69 TRP HZ2 1 1
17 25362 1 1 69 TRP HZ3 H 11.716 -1.206 12.937 1.00 . A A . 69 TRP HZ3 1 1
17 25363 1 1 69 TRP N N 18.145 0.060 9.499 1.00 . A A . 69 TRP N 1 1
17 25364 1 1 69 TRP NE1 N 14.295 1.820 9.629 1.00 . A A . 69 TRP NE1 1 1
17 25365 1 1 69 TRP O O 19.166 -2.487 9.267 1.00 . A A . 69 TRP O 1 1
17 25366 1 1 70 THR C C 18.452 -5.421 11.963 1.00 . A A . 70 THR C 1 1
17 25367 1 1 70 THR CA C 19.262 -4.263 11.393 1.00 . A A . 70 THR CA 1 1
17 25368 1 1 70 THR CB C 20.527 -4.065 12.249 1.00 . A A . 70 THR CB 1 1
17 25369 1 1 70 THR CG2 C 20.164 -3.876 13.715 1.00 . A A . 70 THR CG2 1 1
17 25370 1 1 70 THR H H 17.902 -2.802 12.096 1.00 . A A . 70 THR H 1 1
17 25371 1 1 70 THR HA H 19.569 -4.511 10.387 1.00 . A A . 70 THR HA 1 1
17 25372 1 1 70 THR HB H 21.042 -3.179 11.905 1.00 . A A . 70 THR HB 1 1
17 25373 1 1 70 THR HG1 H 22.301 -4.892 12.007 1.00 . A A . 70 THR HG1 1 1
17 25374 1 1 70 THR HG21 H 19.547 -2.997 13.822 1.00 . A A . 70 THR HG21 1 1
17 25375 1 1 70 THR HG22 H 21.066 -3.758 14.296 1.00 . A A . 70 THR HG22 1 1
17 25376 1 1 70 THR HG23 H 19.621 -4.741 14.064 1.00 . A A . 70 THR HG23 1 1
17 25377 1 1 70 THR N N 18.465 -3.044 11.332 1.00 . A A . 70 THR N 1 1
17 25378 1 1 70 THR O O 17.556 -5.221 12.784 1.00 . A A . 70 THR O 1 1
17 25379 1 1 70 THR OG1 O 21.395 -5.195 12.109 1.00 . A A . 70 THR OG1 1 1
17 25380 1 1 71 LEU C C 18.905 -8.571 13.030 1.00 . A A . 71 LEU C 1 1
17 25381 1 1 71 LEU CA C 18.074 -7.826 11.991 1.00 . A A . 71 LEU CA 1 1
17 25382 1 1 71 LEU CB C 17.760 -8.751 10.814 1.00 . A A . 71 LEU CB 1 1
17 25383 1 1 71 LEU CD1 C 15.341 -9.175 11.315 1.00 . A A . 71 LEU CD1 1 1
17 25384 1 1 71 LEU CD2 C 15.992 -7.267 9.835 1.00 . A A . 71 LEU CD2 1 1
17 25385 1 1 71 LEU CG C 16.332 -8.685 10.271 1.00 . A A . 71 LEU CG 1 1
17 25386 1 1 71 LEU H H 19.495 -6.730 10.869 1.00 . A A . 71 LEU H 1 1
17 25387 1 1 71 LEU HA H 17.148 -7.510 12.447 1.00 . A A . 71 LEU HA 1 1
17 25388 1 1 71 LEU HB2 H 18.432 -8.500 10.008 1.00 . A A . 71 LEU HB2 1 1
17 25389 1 1 71 LEU HB3 H 17.947 -9.766 11.134 1.00 . A A . 71 LEU HB3 1 1
17 25390 1 1 71 LEU HD11 H 14.336 -9.078 10.932 1.00 . A A . 71 LEU HD11 1 1
17 25391 1 1 71 LEU HD12 H 15.442 -8.585 12.214 1.00 . A A . 71 LEU HD12 1 1
17 25392 1 1 71 LEU HD13 H 15.541 -10.212 11.543 1.00 . A A . 71 LEU HD13 1 1
17 25393 1 1 71 LEU HD21 H 16.246 -6.577 10.626 1.00 . A A . 71 LEU HD21 1 1
17 25394 1 1 71 LEU HD22 H 14.934 -7.199 9.625 1.00 . A A . 71 LEU HD22 1 1
17 25395 1 1 71 LEU HD23 H 16.553 -7.020 8.947 1.00 . A A . 71 LEU HD23 1 1
17 25396 1 1 71 LEU HG H 16.252 -9.330 9.407 1.00 . A A . 71 LEU HG 1 1
17 25397 1 1 71 LEU N N 18.772 -6.633 11.523 1.00 . A A . 71 LEU N 1 1
17 25398 1 1 71 LEU O O 20.132 -8.609 12.946 1.00 . A A . 71 LEU O 1 1
17 25399 1 1 72 GLU C C 18.078 -11.117 15.493 1.00 . A A . 72 GLU C 1 1
17 25400 1 1 72 GLU CA C 18.905 -9.909 15.063 1.00 . A A . 72 GLU CA 1 1
17 25401 1 1 72 GLU CB C 19.169 -9.004 16.269 1.00 . A A . 72 GLU CB 1 1
17 25402 1 1 72 GLU CD C 20.401 -6.930 17.019 1.00 . A A . 72 GLU CD 1 1
17 25403 1 1 72 GLU CG C 20.425 -8.160 16.132 1.00 . A A . 72 GLU CG 1 1
17 25404 1 1 72 GLU H H 17.250 -9.097 14.022 1.00 . A A . 72 GLU H 1 1
17 25405 1 1 72 GLU HA H 19.849 -10.255 14.671 1.00 . A A . 72 GLU HA 1 1
17 25406 1 1 72 GLU HB2 H 18.326 -8.341 16.398 1.00 . A A . 72 GLU HB2 1 1
17 25407 1 1 72 GLU HB3 H 19.269 -9.620 17.150 1.00 . A A . 72 GLU HB3 1 1
17 25408 1 1 72 GLU HG2 H 21.280 -8.762 16.402 1.00 . A A . 72 GLU HG2 1 1
17 25409 1 1 72 GLU HG3 H 20.520 -7.842 15.104 1.00 . A A . 72 GLU HG3 1 1
17 25410 1 1 72 GLU N N 18.228 -9.163 14.009 1.00 . A A . 72 GLU N 1 1
17 25411 1 1 72 GLU O O 16.860 -11.161 15.317 1.00 . A A . 72 GLU O 1 1
17 25412 1 1 72 GLU OE1 O 20.496 -7.086 18.254 1.00 . A A . 72 GLU OE1 1 1
17 25413 1 1 72 GLU OE2 O 20.286 -5.810 16.477 1.00 . A A . 72 GLU OE2 1 1
17 25414 1 1 73 PRO C C 17.223 -13.111 17.757 1.00 . A A . 73 PRO C 1 1
17 25415 1 1 73 PRO CA C 18.103 -13.350 16.534 1.00 . A A . 73 PRO CA 1 1
17 25416 1 1 73 PRO CB C 19.279 -14.262 16.892 1.00 . A A . 73 PRO CB 1 1
17 25417 1 1 73 PRO CD C 20.207 -12.137 16.309 1.00 . A A . 73 PRO CD 1 1
17 25418 1 1 73 PRO CG C 20.399 -13.330 17.204 1.00 . A A . 73 PRO CG 1 1
17 25419 1 1 73 PRO HA H 17.514 -13.808 15.753 1.00 . A A . 73 PRO HA 1 1
17 25420 1 1 73 PRO HB2 H 19.020 -14.869 17.747 1.00 . A A . 73 PRO HB2 1 1
17 25421 1 1 73 PRO HB3 H 19.516 -14.896 16.051 1.00 . A A . 73 PRO HB3 1 1
17 25422 1 1 73 PRO HD2 H 20.524 -11.235 16.810 1.00 . A A . 73 PRO HD2 1 1
17 25423 1 1 73 PRO HD3 H 20.749 -12.267 15.384 1.00 . A A . 73 PRO HD3 1 1
17 25424 1 1 73 PRO HG2 H 20.352 -13.033 18.240 1.00 . A A . 73 PRO HG2 1 1
17 25425 1 1 73 PRO HG3 H 21.344 -13.809 16.991 1.00 . A A . 73 PRO HG3 1 1
17 25426 1 1 73 PRO N N 18.754 -12.122 16.068 1.00 . A A . 73 PRO N 1 1
17 25427 1 1 73 PRO O O 17.693 -12.628 18.786 1.00 . A A . 73 PRO O 1 1
17 25428 1 1 74 ALA C C 14.502 -14.625 19.248 1.00 . A A . 74 ALA C 1 1
17 25429 1 1 74 ALA CA C 15.000 -13.279 18.733 1.00 . A A . 74 ALA CA 1 1
17 25430 1 1 74 ALA CB C 13.829 -12.416 18.288 1.00 . A A . 74 ALA CB 1 1
17 25431 1 1 74 ALA H H 15.630 -13.835 16.790 1.00 . A A . 74 ALA H 1 1
17 25432 1 1 74 ALA HA H 15.511 -12.765 19.534 1.00 . A A . 74 ALA HA 1 1
17 25433 1 1 74 ALA HB1 H 13.987 -12.094 17.269 1.00 . A A . 74 ALA HB1 1 1
17 25434 1 1 74 ALA HB2 H 12.916 -12.990 18.347 1.00 . A A . 74 ALA HB2 1 1
17 25435 1 1 74 ALA HB3 H 13.754 -11.552 18.931 1.00 . A A . 74 ALA HB3 1 1
17 25436 1 1 74 ALA N N 15.945 -13.454 17.636 1.00 . A A . 74 ALA N 1 1
17 25437 1 1 74 ALA O O 14.586 -15.647 18.567 1.00 . A A . 74 ALA O 1 1
17 25438 1 1 75 PRO C C 12.167 -16.336 20.454 1.00 . A A . 75 PRO C 1 1
17 25439 1 1 75 PRO CA C 13.450 -15.843 21.114 1.00 . A A . 75 PRO CA 1 1
17 25440 1 1 75 PRO CB C 13.176 -15.401 22.554 1.00 . A A . 75 PRO CB 1 1
17 25441 1 1 75 PRO CD C 13.841 -13.447 21.349 1.00 . A A . 75 PRO CD 1 1
17 25442 1 1 75 PRO CG C 12.955 -13.931 22.464 1.00 . A A . 75 PRO CG 1 1
17 25443 1 1 75 PRO HA H 14.182 -16.637 21.113 1.00 . A A . 75 PRO HA 1 1
17 25444 1 1 75 PRO HB2 H 12.299 -15.911 22.929 1.00 . A A . 75 PRO HB2 1 1
17 25445 1 1 75 PRO HB3 H 14.028 -15.635 23.175 1.00 . A A . 75 PRO HB3 1 1
17 25446 1 1 75 PRO HD2 H 13.370 -12.630 20.821 1.00 . A A . 75 PRO HD2 1 1
17 25447 1 1 75 PRO HD3 H 14.803 -13.144 21.736 1.00 . A A . 75 PRO HD3 1 1
17 25448 1 1 75 PRO HG2 H 11.920 -13.728 22.235 1.00 . A A . 75 PRO HG2 1 1
17 25449 1 1 75 PRO HG3 H 13.234 -13.460 23.395 1.00 . A A . 75 PRO HG3 1 1
17 25450 1 1 75 PRO N N 13.972 -14.628 20.480 1.00 . A A . 75 PRO N 1 1
17 25451 1 1 75 PRO O O 11.549 -15.620 19.667 1.00 . A A . 75 PRO O 1 1
17 25452 1 1 76 ALA C C 9.330 -17.732 21.020 1.00 . A A . 76 ALA C 1 1
17 25453 1 1 76 ALA CA C 10.561 -18.149 20.222 1.00 . A A . 76 ALA CA 1 1
17 25454 1 1 76 ALA CB C 10.679 -19.665 20.183 1.00 . A A . 76 ALA CB 1 1
17 25455 1 1 76 ALA H H 12.307 -18.083 21.416 1.00 . A A . 76 ALA H 1 1
17 25456 1 1 76 ALA HA H 10.456 -17.794 19.207 1.00 . A A . 76 ALA HA 1 1
17 25457 1 1 76 ALA HB1 H 9.784 -20.106 20.598 1.00 . A A . 76 ALA HB1 1 1
17 25458 1 1 76 ALA HB2 H 10.800 -19.990 19.161 1.00 . A A . 76 ALA HB2 1 1
17 25459 1 1 76 ALA HB3 H 11.535 -19.974 20.764 1.00 . A A . 76 ALA HB3 1 1
17 25460 1 1 76 ALA N N 11.772 -17.562 20.782 1.00 . A A . 76 ALA N 1 1
17 25461 1 1 76 ALA O O 9.421 -17.310 22.174 1.00 . A A . 76 ALA O 1 1
17 25462 1 1 77 PRO C C 6.493 -18.457 22.145 1.00 . A A . 77 PRO C 1 1
17 25463 1 1 77 PRO CA C 6.877 -17.493 21.028 1.00 . A A . 77 PRO CA 1 1
17 25464 1 1 77 PRO CB C 5.871 -17.579 19.878 1.00 . A A . 77 PRO CB 1 1
17 25465 1 1 77 PRO CD C 7.966 -18.347 19.020 1.00 . A A . 77 PRO CD 1 1
17 25466 1 1 77 PRO CG C 6.478 -18.540 18.915 1.00 . A A . 77 PRO CG 1 1
17 25467 1 1 77 PRO HA H 6.898 -16.484 21.416 1.00 . A A . 77 PRO HA 1 1
17 25468 1 1 77 PRO HB2 H 4.923 -17.939 20.252 1.00 . A A . 77 PRO HB2 1 1
17 25469 1 1 77 PRO HB3 H 5.742 -16.604 19.434 1.00 . A A . 77 PRO HB3 1 1
17 25470 1 1 77 PRO HD2 H 8.479 -19.287 18.877 1.00 . A A . 77 PRO HD2 1 1
17 25471 1 1 77 PRO HD3 H 8.304 -17.617 18.299 1.00 . A A . 77 PRO HD3 1 1
17 25472 1 1 77 PRO HG2 H 6.211 -19.550 19.186 1.00 . A A . 77 PRO HG2 1 1
17 25473 1 1 77 PRO HG3 H 6.142 -18.317 17.913 1.00 . A A . 77 PRO HG3 1 1
17 25474 1 1 77 PRO N N 8.149 -17.852 20.395 1.00 . A A . 77 PRO N 1 1
17 25475 1 1 77 PRO O O 7.084 -19.528 22.285 1.00 . A A . 77 PRO O 1 1
17 25476 1 1 78 LYS C C 3.513 -18.997 24.049 1.00 . A A . 78 LYS C 1 1
17 25477 1 1 78 LYS CA C 5.036 -18.901 24.044 1.00 . A A . 78 LYS CA 1 1
17 25478 1 1 78 LYS CB C 5.526 -18.333 25.378 1.00 . A A . 78 LYS CB 1 1
17 25479 1 1 78 LYS CD C 4.040 -16.815 26.718 1.00 . A A . 78 LYS CD 1 1
17 25480 1 1 78 LYS CE C 4.625 -17.150 28.081 1.00 . A A . 78 LYS CE 1 1
17 25481 1 1 78 LYS CG C 5.092 -16.899 25.625 1.00 . A A . 78 LYS CG 1 1
17 25482 1 1 78 LYS H H 5.069 -17.205 22.778 1.00 . A A . 78 LYS H 1 1
17 25483 1 1 78 LYS HA H 5.446 -19.890 23.911 1.00 . A A . 78 LYS HA 1 1
17 25484 1 1 78 LYS HB2 H 5.142 -18.947 26.179 1.00 . A A . 78 LYS HB2 1 1
17 25485 1 1 78 LYS HB3 H 6.606 -18.368 25.395 1.00 . A A . 78 LYS HB3 1 1
17 25486 1 1 78 LYS HD2 H 3.641 -15.812 26.747 1.00 . A A . 78 LYS HD2 1 1
17 25487 1 1 78 LYS HD3 H 3.246 -17.514 26.496 1.00 . A A . 78 LYS HD3 1 1
17 25488 1 1 78 LYS HE2 H 4.793 -18.214 28.135 1.00 . A A . 78 LYS HE2 1 1
17 25489 1 1 78 LYS HE3 H 5.566 -16.631 28.191 1.00 . A A . 78 LYS HE3 1 1
17 25490 1 1 78 LYS HG2 H 5.952 -16.318 25.922 1.00 . A A . 78 LYS HG2 1 1
17 25491 1 1 78 LYS HG3 H 4.681 -16.494 24.710 1.00 . A A . 78 LYS HG3 1 1
17 25492 1 1 78 LYS HZ1 H 2.734 -16.709 28.850 1.00 . A A . 78 LYS HZ1 1 1
17 25493 1 1 78 LYS HZ2 H 3.984 -15.806 29.546 1.00 . A A . 78 LYS HZ2 1 1
17 25494 1 1 78 LYS HZ3 H 3.777 -17.431 29.969 1.00 . A A . 78 LYS HZ3 1 1
17 25495 1 1 78 LYS N N 5.501 -18.070 22.939 1.00 . A A . 78 LYS N 1 1
17 25496 1 1 78 LYS NZ N 3.717 -16.746 29.190 1.00 . A A . 78 LYS NZ 1 1
17 25497 1 1 78 LYS O O 2.906 -19.310 25.072 1.00 . A A . 78 LYS O 1 1
17 25498 1 1 79 GLU C C 1.023 -18.560 21.325 1.00 . A A . 79 GLU C 1 1
17 25499 1 1 79 GLU CA C 1.452 -18.784 22.773 1.00 . A A . 79 GLU CA 1 1
17 25500 1 1 79 GLU CB C 0.798 -17.739 23.678 1.00 . A A . 79 GLU CB 1 1
17 25501 1 1 79 GLU CD C -1.345 -17.015 22.553 1.00 . A A . 79 GLU CD 1 1
17 25502 1 1 79 GLU CG C -0.720 -17.806 23.687 1.00 . A A . 79 GLU CG 1 1
17 25503 1 1 79 GLU H H 3.443 -18.483 22.117 1.00 . A A . 79 GLU H 1 1
17 25504 1 1 79 GLU HA H 1.131 -19.767 23.083 1.00 . A A . 79 GLU HA 1 1
17 25505 1 1 79 GLU HB2 H 1.150 -17.884 24.689 1.00 . A A . 79 GLU HB2 1 1
17 25506 1 1 79 GLU HB3 H 1.092 -16.755 23.342 1.00 . A A . 79 GLU HB3 1 1
17 25507 1 1 79 GLU HG2 H -1.023 -18.838 23.594 1.00 . A A . 79 GLU HG2 1 1
17 25508 1 1 79 GLU HG3 H -1.080 -17.409 24.624 1.00 . A A . 79 GLU HG3 1 1
17 25509 1 1 79 GLU N N 2.904 -18.727 22.899 1.00 . A A . 79 GLU N 1 1
17 25510 1 1 79 GLU O O 0.886 -17.422 20.876 1.00 . A A . 79 GLU O 1 1
17 25511 1 1 79 GLU OE1 O -1.456 -15.778 22.683 1.00 . A A . 79 GLU OE1 1 1
17 25512 1 1 79 GLU OE2 O -1.724 -17.635 21.537 1.00 . A A . 79 GLU OE2 1 1
17 25513 1 1 80 ASP C C -0.900 -20.349 18.981 1.00 . A A . 80 ASP C 1 1
17 25514 1 1 80 ASP CA C 0.397 -19.578 19.205 1.00 . A A . 80 ASP CA 1 1
17 25515 1 1 80 ASP CB C 1.496 -20.128 18.294 1.00 . A A . 80 ASP CB 1 1
17 25516 1 1 80 ASP CG C 2.470 -19.055 17.849 1.00 . A A . 80 ASP CG 1 1
17 25517 1 1 80 ASP H H 0.937 -20.533 21.016 1.00 . A A . 80 ASP H 1 1
17 25518 1 1 80 ASP HA H 0.230 -18.539 18.965 1.00 . A A . 80 ASP HA 1 1
17 25519 1 1 80 ASP HB2 H 2.047 -20.890 18.826 1.00 . A A . 80 ASP HB2 1 1
17 25520 1 1 80 ASP HB3 H 1.042 -20.564 17.417 1.00 . A A . 80 ASP HB3 1 1
17 25521 1 1 80 ASP N N 0.812 -19.654 20.601 1.00 . A A . 80 ASP N 1 1
17 25522 1 1 80 ASP O O -1.032 -21.497 19.403 1.00 . A A . 80 ASP O 1 1
17 25523 1 1 80 ASP OD1 O 3.210 -18.531 18.708 1.00 . A A . 80 ASP OD1 1 1
17 25524 1 1 80 ASP OD2 O 2.493 -18.740 16.641 1.00 . A A . 80 ASP OD2 1 1
17 25525 1 1 81 ALA C C -3.073 -21.186 16.771 1.00 . A A . 81 ALA C 1 1
17 25526 1 1 81 ALA CA C -3.141 -20.334 18.034 1.00 . A A . 81 ALA CA 1 1
17 25527 1 1 81 ALA CB C -4.225 -19.274 17.900 1.00 . A A . 81 ALA CB 1 1
17 25528 1 1 81 ALA H H -1.690 -18.794 18.004 1.00 . A A . 81 ALA H 1 1
17 25529 1 1 81 ALA HA H -3.394 -20.968 18.871 1.00 . A A . 81 ALA HA 1 1
17 25530 1 1 81 ALA HB1 H -4.337 -19.004 16.860 1.00 . A A . 81 ALA HB1 1 1
17 25531 1 1 81 ALA HB2 H -5.159 -19.666 18.274 1.00 . A A . 81 ALA HB2 1 1
17 25532 1 1 81 ALA HB3 H -3.947 -18.401 18.471 1.00 . A A . 81 ALA HB3 1 1
17 25533 1 1 81 ALA N N -1.855 -19.708 18.315 1.00 . A A . 81 ALA N 1 1
17 25534 1 1 81 ALA O O -2.549 -20.752 15.744 1.00 . A A . 81 ALA O 1 1
17 25535 1 1 82 LEU C C -5.017 -23.800 15.407 1.00 . A A . 82 LEU C 1 1
17 25536 1 1 82 LEU CA C -3.604 -23.314 15.716 1.00 . A A . 82 LEU CA 1 1
17 25537 1 1 82 LEU CB C -2.692 -24.510 15.998 1.00 . A A . 82 LEU CB 1 1
17 25538 1 1 82 LEU CD1 C -1.244 -24.399 13.955 1.00 . A A . 82 LEU CD1 1 1
17 25539 1 1 82 LEU CD2 C -1.491 -26.558 15.194 1.00 . A A . 82 LEU CD2 1 1
17 25540 1 1 82 LEU CG C -2.185 -25.270 14.773 1.00 . A A . 82 LEU CG 1 1
17 25541 1 1 82 LEU H H -4.008 -22.690 17.698 1.00 . A A . 82 LEU H 1 1
17 25542 1 1 82 LEU HA H -3.226 -22.777 14.860 1.00 . A A . 82 LEU HA 1 1
17 25543 1 1 82 LEU HB2 H -1.833 -24.148 16.542 1.00 . A A . 82 LEU HB2 1 1
17 25544 1 1 82 LEU HB3 H -3.242 -25.205 16.617 1.00 . A A . 82 LEU HB3 1 1
17 25545 1 1 82 LEU HD11 H -0.264 -24.850 13.933 1.00 . A A . 82 LEU HD11 1 1
17 25546 1 1 82 LEU HD12 H -1.179 -23.419 14.405 1.00 . A A . 82 LEU HD12 1 1
17 25547 1 1 82 LEU HD13 H -1.623 -24.308 12.948 1.00 . A A . 82 LEU HD13 1 1
17 25548 1 1 82 LEU HD21 H -0.810 -26.870 14.417 1.00 . A A . 82 LEU HD21 1 1
17 25549 1 1 82 LEU HD22 H -2.231 -27.329 15.355 1.00 . A A . 82 LEU HD22 1 1
17 25550 1 1 82 LEU HD23 H -0.942 -26.388 16.108 1.00 . A A . 82 LEU HD23 1 1
17 25551 1 1 82 LEU HG H -3.026 -25.532 14.146 1.00 . A A . 82 LEU HG 1 1
17 25552 1 1 82 LEU N N -3.605 -22.400 16.853 1.00 . A A . 82 LEU N 1 1
17 25553 1 1 82 LEU O O -5.822 -24.022 16.313 1.00 . A A . 82 LEU O 1 1
17 25554 1 1 83 THR C C -6.710 -25.948 13.714 1.00 . A A . 83 THR C 1 1
17 25555 1 1 83 THR CA C -6.627 -24.426 13.692 1.00 . A A . 83 THR CA 1 1
17 25556 1 1 83 THR CB C -6.962 -23.925 12.275 1.00 . A A . 83 THR CB 1 1
17 25557 1 1 83 THR CG2 C -5.932 -24.416 11.269 1.00 . A A . 83 THR CG2 1 1
17 25558 1 1 83 THR H H -4.629 -23.772 13.447 1.00 . A A . 83 THR H 1 1
17 25559 1 1 83 THR HA H -7.360 -24.025 14.377 1.00 . A A . 83 THR HA 1 1
17 25560 1 1 83 THR HB H -6.953 -22.844 12.280 1.00 . A A . 83 THR HB 1 1
17 25561 1 1 83 THR HG1 H -8.454 -24.087 10.996 1.00 . A A . 83 THR HG1 1 1
17 25562 1 1 83 THR HG21 H -5.350 -25.212 11.710 1.00 . A A . 83 THR HG21 1 1
17 25563 1 1 83 THR HG22 H -5.278 -23.600 10.997 1.00 . A A . 83 THR HG22 1 1
17 25564 1 1 83 THR HG23 H -6.436 -24.783 10.388 1.00 . A A . 83 THR HG23 1 1
17 25565 1 1 83 THR N N -5.312 -23.966 14.122 1.00 . A A . 83 THR N 1 1
17 25566 1 1 83 THR O O -5.693 -26.637 13.631 1.00 . A A . 83 THR O 1 1
17 25567 1 1 83 THR OG1 O -8.265 -24.379 11.891 1.00 . A A . 83 THR OG1 1 1
17 25568 1 1 84 VAL C C -9.011 -28.360 12.685 1.00 . A A . 84 VAL C 1 1
17 25569 1 1 84 VAL CA C -8.145 -27.909 13.857 1.00 . A A . 84 VAL CA 1 1
17 25570 1 1 84 VAL CB C -8.813 -28.348 15.173 1.00 . A A . 84 VAL CB 1 1
17 25571 1 1 84 VAL CG1 C -8.865 -29.866 15.266 1.00 . A A . 84 VAL CG1 1 1
17 25572 1 1 84 VAL CG2 C -8.077 -27.758 16.366 1.00 . A A . 84 VAL CG2 1 1
17 25573 1 1 84 VAL H H -8.701 -25.867 13.888 1.00 . A A . 84 VAL H 1 1
17 25574 1 1 84 VAL HA H -7.182 -28.393 13.787 1.00 . A A . 84 VAL HA 1 1
17 25575 1 1 84 VAL HB H -9.826 -27.975 15.181 1.00 . A A . 84 VAL HB 1 1
17 25576 1 1 84 VAL HG11 H -9.166 -30.155 16.262 1.00 . A A . 84 VAL HG11 1 1
17 25577 1 1 84 VAL HG12 H -9.576 -30.247 14.548 1.00 . A A . 84 VAL HG12 1 1
17 25578 1 1 84 VAL HG13 H -7.887 -30.272 15.054 1.00 . A A . 84 VAL HG13 1 1
17 25579 1 1 84 VAL HG21 H -7.177 -27.267 16.026 1.00 . A A . 84 VAL HG21 1 1
17 25580 1 1 84 VAL HG22 H -8.713 -27.040 16.863 1.00 . A A . 84 VAL HG22 1 1
17 25581 1 1 84 VAL HG23 H -7.818 -28.547 17.057 1.00 . A A . 84 VAL HG23 1 1
17 25582 1 1 84 VAL N N -7.929 -26.468 13.826 1.00 . A A . 84 VAL N 1 1
17 25583 1 1 84 VAL O O -10.234 -28.436 12.797 1.00 . A A . 84 VAL O 1 1
17 25584 1 1 85 VAL C C -9.767 -30.443 10.608 1.00 . A A . 85 VAL C 1 1
17 25585 1 1 85 VAL CA C -9.077 -29.104 10.369 1.00 . A A . 85 VAL CA 1 1
17 25586 1 1 85 VAL CB C -8.125 -29.237 9.165 1.00 . A A . 85 VAL CB 1 1
17 25587 1 1 85 VAL CG1 C -7.404 -27.923 8.906 1.00 . A A . 85 VAL CG1 1 1
17 25588 1 1 85 VAL CG2 C -7.129 -30.364 9.396 1.00 . A A . 85 VAL CG2 1 1
17 25589 1 1 85 VAL H H -7.390 -28.578 11.534 1.00 . A A . 85 VAL H 1 1
17 25590 1 1 85 VAL HA H -9.825 -28.362 10.129 1.00 . A A . 85 VAL HA 1 1
17 25591 1 1 85 VAL HB H -8.713 -29.478 8.292 1.00 . A A . 85 VAL HB 1 1
17 25592 1 1 85 VAL HG11 H -6.674 -28.062 8.123 1.00 . A A . 85 VAL HG11 1 1
17 25593 1 1 85 VAL HG12 H -8.121 -27.173 8.604 1.00 . A A . 85 VAL HG12 1 1
17 25594 1 1 85 VAL HG13 H -6.906 -27.602 9.809 1.00 . A A . 85 VAL HG13 1 1
17 25595 1 1 85 VAL HG21 H -6.130 -30.006 9.200 1.00 . A A . 85 VAL HG21 1 1
17 25596 1 1 85 VAL HG22 H -7.197 -30.700 10.421 1.00 . A A . 85 VAL HG22 1 1
17 25597 1 1 85 VAL HG23 H -7.355 -31.186 8.733 1.00 . A A . 85 VAL HG23 1 1
17 25598 1 1 85 VAL N N -8.367 -28.659 11.562 1.00 . A A . 85 VAL N 1 1
17 25599 1 1 85 VAL O O -9.698 -31.002 11.701 1.00 . A A . 85 VAL O 1 1
17 25600 1 1 86 GLY C C -12.632 -32.062 9.694 1.00 . A A . 86 GLY C 1 1
17 25601 1 1 86 GLY CA C -11.125 -32.222 9.693 1.00 . A A . 86 GLY CA 1 1
17 25602 1 1 86 GLY H H -10.453 -30.462 8.727 1.00 . A A . 86 GLY H 1 1
17 25603 1 1 86 GLY HA2 H -10.840 -32.853 8.864 1.00 . A A . 86 GLY HA2 1 1
17 25604 1 1 86 GLY HA3 H -10.825 -32.698 10.615 1.00 . A A . 86 GLY HA3 1 1
17 25605 1 1 86 GLY N N -10.432 -30.952 9.575 1.00 . A A . 86 GLY N 1 1
17 25606 1 1 86 GLY O O -13.149 -30.982 9.408 1.00 . A A . 86 GLY O 1 1
17 25607 1 1 87 ASP C C -15.298 -32.191 11.155 1.00 . A A . 87 ASP C 1 1
17 25608 1 1 87 ASP CA C -14.797 -33.115 10.050 1.00 . A A . 87 ASP CA 1 1
17 25609 1 1 87 ASP CB C -15.348 -34.527 10.260 1.00 . A A . 87 ASP CB 1 1
17 25610 1 1 87 ASP CG C -16.789 -34.659 9.809 1.00 . A A . 87 ASP CG 1 1
17 25611 1 1 87 ASP H H -12.870 -33.973 10.232 1.00 . A A . 87 ASP H 1 1
17 25612 1 1 87 ASP HA H -15.146 -32.741 9.099 1.00 . A A . 87 ASP HA 1 1
17 25613 1 1 87 ASP HB2 H -14.748 -35.227 9.697 1.00 . A A . 87 ASP HB2 1 1
17 25614 1 1 87 ASP HB3 H -15.293 -34.775 11.310 1.00 . A A . 87 ASP HB3 1 1
17 25615 1 1 87 ASP N N -13.340 -33.140 10.014 1.00 . A A . 87 ASP N 1 1
17 25616 1 1 87 ASP O O -14.692 -32.099 12.223 1.00 . A A . 87 ASP O 1 1
17 25617 1 1 87 ASP OD1 O -17.666 -34.019 10.427 1.00 . A A . 87 ASP OD1 1 1
17 25618 1 1 87 ASP OD2 O -17.040 -35.402 8.837 1.00 . A A . 87 ASP OD2 1 1
17 25619 1 1 88 TRP C C -18.153 -31.241 12.599 1.00 . A A . 88 TRP C 1 1
17 25620 1 1 88 TRP CA C -16.987 -30.589 11.864 1.00 . A A . 88 TRP CA 1 1
17 25621 1 1 88 TRP CB C -17.457 -29.310 11.170 1.00 . A A . 88 TRP CB 1 1
17 25622 1 1 88 TRP CD1 C -16.954 -28.836 8.702 1.00 . A A . 88 TRP CD1 1 1
17 25623 1 1 88 TRP CD2 C -15.212 -28.520 10.074 1.00 . A A . 88 TRP CD2 1 1
17 25624 1 1 88 TRP CE2 C -14.806 -28.227 8.757 1.00 . A A . 88 TRP CE2 1 1
17 25625 1 1 88 TRP CE3 C -14.283 -28.390 11.110 1.00 . A A . 88 TRP CE3 1 1
17 25626 1 1 88 TRP CG C -16.589 -28.906 10.016 1.00 . A A . 88 TRP CG 1 1
17 25627 1 1 88 TRP CH2 C -12.622 -27.697 9.486 1.00 . A A . 88 TRP CH2 1 1
17 25628 1 1 88 TRP CZ2 C -13.511 -27.815 8.452 1.00 . A A . 88 TRP CZ2 1 1
17 25629 1 1 88 TRP CZ3 C -12.999 -27.981 10.805 1.00 . A A . 88 TRP CZ3 1 1
17 25630 1 1 88 TRP H H -16.843 -31.623 10.021 1.00 . A A . 88 TRP H 1 1
17 25631 1 1 88 TRP HA H -16.219 -30.338 12.581 1.00 . A A . 88 TRP HA 1 1
17 25632 1 1 88 TRP HB2 H -18.460 -29.457 10.797 1.00 . A A . 88 TRP HB2 1 1
17 25633 1 1 88 TRP HB3 H -17.458 -28.500 11.886 1.00 . A A . 88 TRP HB3 1 1
17 25634 1 1 88 TRP HD1 H -17.939 -29.071 8.331 1.00 . A A . 88 TRP HD1 1 1
17 25635 1 1 88 TRP HE1 H -15.896 -28.302 6.967 1.00 . A A . 88 TRP HE1 1 1
17 25636 1 1 88 TRP HE3 H -14.554 -28.604 12.133 1.00 . A A . 88 TRP HE3 1 1
17 25637 1 1 88 TRP HH2 H -11.608 -27.381 9.294 1.00 . A A . 88 TRP HH2 1 1
17 25638 1 1 88 TRP HZ2 H -13.206 -27.592 7.440 1.00 . A A . 88 TRP HZ2 1 1
17 25639 1 1 88 TRP HZ3 H -12.267 -27.875 11.593 1.00 . A A . 88 TRP HZ3 1 1
17 25640 1 1 88 TRP N N -16.406 -31.508 10.891 1.00 . A A . 88 TRP N 1 1
17 25641 1 1 88 TRP NE1 N -15.885 -28.429 7.939 1.00 . A A . 88 TRP NE1 1 1
17 25642 1 1 88 TRP O O -18.370 -32.449 12.491 1.00 . A A . 88 TRP O 1 1
17 25643 1 1 89 LEU C C -21.305 -30.935 13.240 1.00 . A A . 89 LEU C 1 1
17 25644 1 1 89 LEU CA C -20.045 -30.935 14.100 1.00 . A A . 89 LEU CA 1 1
17 25645 1 1 89 LEU CB C -20.267 -30.084 15.351 1.00 . A A . 89 LEU CB 1 1
17 25646 1 1 89 LEU CD1 C -19.524 -31.844 16.974 1.00 . A A . 89 LEU CD1 1 1
17 25647 1 1 89 LEU CD2 C -17.909 -30.097 16.202 1.00 . A A . 89 LEU CD2 1 1
17 25648 1 1 89 LEU CG C -19.362 -30.394 16.544 1.00 . A A . 89 LEU CG 1 1
17 25649 1 1 89 LEU H H -18.677 -29.483 13.393 1.00 . A A . 89 LEU H 1 1
17 25650 1 1 89 LEU HA H -19.828 -31.950 14.398 1.00 . A A . 89 LEU HA 1 1
17 25651 1 1 89 LEU HB2 H -20.113 -29.051 15.080 1.00 . A A . 89 LEU HB2 1 1
17 25652 1 1 89 LEU HB3 H -21.291 -30.223 15.667 1.00 . A A . 89 LEU HB3 1 1
17 25653 1 1 89 LEU HD11 H -18.804 -32.457 16.453 1.00 . A A . 89 LEU HD11 1 1
17 25654 1 1 89 LEU HD12 H -20.522 -32.180 16.736 1.00 . A A . 89 LEU HD12 1 1
17 25655 1 1 89 LEU HD13 H -19.362 -31.923 18.039 1.00 . A A . 89 LEU HD13 1 1
17 25656 1 1 89 LEU HD21 H -17.527 -30.871 15.553 1.00 . A A . 89 LEU HD21 1 1
17 25657 1 1 89 LEU HD22 H -17.324 -30.068 17.110 1.00 . A A . 89 LEU HD22 1 1
17 25658 1 1 89 LEU HD23 H -17.845 -29.142 15.701 1.00 . A A . 89 LEU HD23 1 1
17 25659 1 1 89 LEU HG H -19.646 -29.766 17.376 1.00 . A A . 89 LEU HG 1 1
17 25660 1 1 89 LEU N N -18.900 -30.436 13.346 1.00 . A A . 89 LEU N 1 1
17 25661 1 1 89 LEU O O -22.341 -30.407 13.640 1.00 . A A . 89 LEU O 1 1
17 25662 1 1 90 GLY C C -23.551 -32.255 11.794 1.00 . A A . 90 GLY C 1 1
17 25663 1 1 90 GLY CA C -22.346 -31.590 11.159 1.00 . A A . 90 GLY CA 1 1
17 25664 1 1 90 GLY H H -20.355 -31.935 11.789 1.00 . A A . 90 GLY H 1 1
17 25665 1 1 90 GLY HA2 H -22.615 -30.585 10.868 1.00 . A A . 90 GLY HA2 1 1
17 25666 1 1 90 GLY HA3 H -22.067 -32.147 10.276 1.00 . A A . 90 GLY HA3 1 1
17 25667 1 1 90 GLY N N -21.207 -31.531 12.056 1.00 . A A . 90 GLY N 1 1
17 25668 1 1 90 GLY O O -23.518 -32.623 12.969 1.00 . A A . 90 GLY O 1 1
17 25669 1 1 91 ASP C C -26.466 -33.924 10.443 1.00 . A A . 91 ASP C 1 1
17 25670 1 1 91 ASP CA C -25.840 -33.034 11.512 1.00 . A A . 91 ASP CA 1 1
17 25671 1 1 91 ASP CB C -26.841 -31.966 11.955 1.00 . A A . 91 ASP CB 1 1
17 25672 1 1 91 ASP CG C -26.976 -30.844 10.945 1.00 . A A . 91 ASP CG 1 1
17 25673 1 1 91 ASP H H -24.583 -32.095 10.090 1.00 . A A . 91 ASP H 1 1
17 25674 1 1 91 ASP HA H -25.579 -33.645 12.363 1.00 . A A . 91 ASP HA 1 1
17 25675 1 1 91 ASP HB2 H -27.811 -32.424 12.088 1.00 . A A . 91 ASP HB2 1 1
17 25676 1 1 91 ASP HB3 H -26.515 -31.544 12.894 1.00 . A A . 91 ASP HB3 1 1
17 25677 1 1 91 ASP N N -24.618 -32.409 11.018 1.00 . A A . 91 ASP N 1 1
17 25678 1 1 91 ASP O O -26.734 -33.476 9.329 1.00 . A A . 91 ASP O 1 1
17 25679 1 1 91 ASP OD1 O -26.167 -29.894 11.001 1.00 . A A . 91 ASP OD1 1 1
17 25680 1 1 91 ASP OD2 O -27.890 -30.917 10.097 1.00 . A A . 91 ASP OD2 1 1
17 25681 1 1 92 ALA C C -28.359 -36.981 10.549 1.00 . A A . 92 ALA C 1 1
17 25682 1 1 92 ALA CA C -27.290 -36.138 9.861 1.00 . A A . 92 ALA CA 1 1
17 25683 1 1 92 ALA CB C -26.215 -37.032 9.261 1.00 . A A . 92 ALA CB 1 1
17 25684 1 1 92 ALA H H -26.459 -35.483 11.694 1.00 . A A . 92 ALA H 1 1
17 25685 1 1 92 ALA HA H -27.748 -35.579 9.058 1.00 . A A . 92 ALA HA 1 1
17 25686 1 1 92 ALA HB1 H -26.328 -38.036 9.645 1.00 . A A . 92 ALA HB1 1 1
17 25687 1 1 92 ALA HB2 H -26.315 -37.043 8.186 1.00 . A A . 92 ALA HB2 1 1
17 25688 1 1 92 ALA HB3 H -25.240 -36.652 9.529 1.00 . A A . 92 ALA HB3 1 1
17 25689 1 1 92 ALA N N -26.694 -35.186 10.791 1.00 . A A . 92 ALA N 1 1
17 25690 1 1 92 ALA O O -28.079 -37.684 11.520 1.00 . A A . 92 ALA O 1 1
17 25691 1 1 93 ARG C C -31.444 -38.424 9.517 1.00 . A A . 93 ARG C 1 1
17 25692 1 1 93 ARG CA C -30.695 -37.661 10.605 1.00 . A A . 93 ARG CA 1 1
17 25693 1 1 93 ARG CB C -31.655 -36.722 11.338 1.00 . A A . 93 ARG CB 1 1
17 25694 1 1 93 ARG CD C -33.555 -35.151 10.848 1.00 . A A . 93 ARG CD 1 1
17 25695 1 1 93 ARG CG C -32.134 -35.556 10.489 1.00 . A A . 93 ARG CG 1 1
17 25696 1 1 93 ARG CZ C -33.253 -33.387 12.534 1.00 . A A . 93 ARG CZ 1 1
17 25697 1 1 93 ARG H H -29.744 -36.328 9.263 1.00 . A A . 93 ARG H 1 1
17 25698 1 1 93 ARG HA H -30.289 -38.369 11.311 1.00 . A A . 93 ARG HA 1 1
17 25699 1 1 93 ARG HB2 H -32.520 -37.287 11.655 1.00 . A A . 93 ARG HB2 1 1
17 25700 1 1 93 ARG HB3 H -31.156 -36.325 12.209 1.00 . A A . 93 ARG HB3 1 1
17 25701 1 1 93 ARG HD2 H -34.178 -35.257 9.973 1.00 . A A . 93 ARG HD2 1 1
17 25702 1 1 93 ARG HD3 H -33.915 -35.807 11.627 1.00 . A A . 93 ARG HD3 1 1
17 25703 1 1 93 ARG HE H -33.975 -33.097 10.697 1.00 . A A . 93 ARG HE 1 1
17 25704 1 1 93 ARG HG2 H -31.479 -34.712 10.651 1.00 . A A . 93 ARG HG2 1 1
17 25705 1 1 93 ARG HG3 H -32.103 -35.844 9.449 1.00 . A A . 93 ARG HG3 1 1
17 25706 1 1 93 ARG HH11 H -32.705 -35.237 13.132 1.00 . A A . 93 ARG HH11 1 1
17 25707 1 1 93 ARG HH12 H -32.497 -33.984 14.310 1.00 . A A . 93 ARG HH12 1 1
17 25708 1 1 93 ARG HH21 H -33.706 -31.439 12.240 1.00 . A A . 93 ARG HH21 1 1
17 25709 1 1 93 ARG HH22 H -33.068 -31.824 13.803 1.00 . A A . 93 ARG HH22 1 1
17 25710 1 1 93 ARG N N -29.583 -36.906 10.039 1.00 . A A . 93 ARG N 1 1
17 25711 1 1 93 ARG NE N -33.629 -33.771 11.319 1.00 . A A . 93 ARG NE 1 1
17 25712 1 1 93 ARG NH1 N -32.780 -34.276 13.396 1.00 . A A . 93 ARG NH1 1 1
17 25713 1 1 93 ARG NH2 N -33.350 -32.112 12.888 1.00 . A A . 93 ARG NH2 1 1
17 25714 1 1 93 ARG O O -31.230 -38.196 8.327 1.00 . A A . 93 ARG O 1 1
17 25715 1 1 94 GLU C C -34.549 -40.255 9.459 1.00 . A A . 94 GLU C 1 1
17 25716 1 1 94 GLU CA C -33.100 -40.129 8.995 1.00 . A A . 94 GLU CA 1 1
17 25717 1 1 94 GLU CB C -32.482 -41.520 8.837 1.00 . A A . 94 GLU CB 1 1
17 25718 1 1 94 GLU CD C -32.171 -41.705 6.337 1.00 . A A . 94 GLU CD 1 1
17 25719 1 1 94 GLU CG C -32.898 -42.229 7.560 1.00 . A A . 94 GLU CG 1 1
17 25720 1 1 94 GLU H H -32.447 -39.467 10.897 1.00 . A A . 94 GLU H 1 1
17 25721 1 1 94 GLU HA H -33.083 -39.627 8.040 1.00 . A A . 94 GLU HA 1 1
17 25722 1 1 94 GLU HB2 H -31.406 -41.424 8.838 1.00 . A A . 94 GLU HB2 1 1
17 25723 1 1 94 GLU HB3 H -32.780 -42.130 9.677 1.00 . A A . 94 GLU HB3 1 1
17 25724 1 1 94 GLU HG2 H -32.684 -43.283 7.662 1.00 . A A . 94 GLU HG2 1 1
17 25725 1 1 94 GLU HG3 H -33.960 -42.091 7.416 1.00 . A A . 94 GLU HG3 1 1
17 25726 1 1 94 GLU N N -32.321 -39.331 9.935 1.00 . A A . 94 GLU N 1 1
17 25727 1 1 94 GLU O O -34.842 -40.153 10.649 1.00 . A A . 94 GLU O 1 1
17 25728 1 1 94 GLU OE1 O -30.931 -41.847 6.279 1.00 . A A . 94 GLU OE1 1 1
17 25729 1 1 94 GLU OE2 O -32.840 -41.152 5.440 1.00 . A A . 94 GLU OE2 1 1
17 25730 1 1 95 ASN C C -37.115 -41.824 9.713 1.00 . A A . 95 ASN C 1 1
17 25731 1 1 95 ASN CA C -36.870 -40.614 8.817 1.00 . A A . 95 ASN CA 1 1
17 25732 1 1 95 ASN CB C -37.684 -40.746 7.529 1.00 . A A . 95 ASN CB 1 1
17 25733 1 1 95 ASN CG C -37.081 -41.748 6.564 1.00 . A A . 95 ASN CG 1 1
17 25734 1 1 95 ASN H H -35.156 -40.547 7.576 1.00 . A A . 95 ASN H 1 1
17 25735 1 1 95 ASN HA H -37.183 -39.723 9.341 1.00 . A A . 95 ASN HA 1 1
17 25736 1 1 95 ASN HB2 H -38.685 -41.069 7.774 1.00 . A A . 95 ASN HB2 1 1
17 25737 1 1 95 ASN HB3 H -37.730 -39.785 7.039 1.00 . A A . 95 ASN HB3 1 1
17 25738 1 1 95 ASN HD21 H -38.524 -43.052 6.979 1.00 . A A . 95 ASN HD21 1 1
17 25739 1 1 95 ASN HD22 H -37.346 -43.576 5.829 1.00 . A A . 95 ASN HD22 1 1
17 25740 1 1 95 ASN N N -35.451 -40.475 8.508 1.00 . A A . 95 ASN N 1 1
17 25741 1 1 95 ASN ND2 N -37.714 -42.909 6.445 1.00 . A A . 95 ASN ND2 1 1
17 25742 1 1 95 ASN O O -36.323 -42.766 9.733 1.00 . A A . 95 ASN O 1 1
17 25743 1 1 95 ASN OD1 O -36.058 -41.482 5.933 1.00 . A A . 95 ASN OD1 1 1
17 25744 1 1 96 ASP C C -39.407 -43.935 10.625 1.00 . A A . 96 ASP C 1 1
17 25745 1 1 96 ASP CA C -38.570 -42.886 11.350 1.00 . A A . 96 ASP CA 1 1
17 25746 1 1 96 ASP CB C -39.336 -42.354 12.562 1.00 . A A . 96 ASP CB 1 1
17 25747 1 1 96 ASP CG C -39.350 -43.338 13.716 1.00 . A A . 96 ASP CG 1 1
17 25748 1 1 96 ASP H H -38.811 -41.012 10.394 1.00 . A A . 96 ASP H 1 1
17 25749 1 1 96 ASP HA H -37.654 -43.345 11.688 1.00 . A A . 96 ASP HA 1 1
17 25750 1 1 96 ASP HB2 H -38.871 -41.439 12.900 1.00 . A A . 96 ASP HB2 1 1
17 25751 1 1 96 ASP HB3 H -40.356 -42.149 12.274 1.00 . A A . 96 ASP HB3 1 1
17 25752 1 1 96 ASP N N -38.218 -41.791 10.453 1.00 . A A . 96 ASP N 1 1
17 25753 1 1 96 ASP O O -39.962 -43.673 9.557 1.00 . A A . 96 ASP O 1 1
17 25754 1 1 96 ASP OD1 O -40.254 -44.198 13.750 1.00 . A A . 96 ASP OD1 1 1
17 25755 1 1 96 ASP OD2 O -38.457 -43.247 14.584 1.00 . A A . 96 ASP OD2 1 1
17 25756 1 1 97 LEU C C -41.558 -46.445 11.387 1.00 . A A . 97 LEU C 1 1
17 25757 1 1 97 LEU CA C -40.260 -46.215 10.620 1.00 . A A . 97 LEU CA 1 1
17 25758 1 1 97 LEU CB C -39.430 -47.499 10.603 1.00 . A A . 97 LEU CB 1 1
17 25759 1 1 97 LEU CD1 C -39.808 -48.075 8.193 1.00 . A A . 97 LEU CD1 1 1
17 25760 1 1 97 LEU CD2 C -39.051 -49.842 9.794 1.00 . A A . 97 LEU CD2 1 1
17 25761 1 1 97 LEU CG C -39.888 -48.582 9.625 1.00 . A A . 97 LEU CG 1 1
17 25762 1 1 97 LEU H H -39.028 -45.274 12.060 1.00 . A A . 97 LEU H 1 1
17 25763 1 1 97 LEU HA H -40.501 -45.938 9.604 1.00 . A A . 97 LEU HA 1 1
17 25764 1 1 97 LEU HB2 H -38.415 -47.234 10.351 1.00 . A A . 97 LEU HB2 1 1
17 25765 1 1 97 LEU HB3 H -39.454 -47.920 11.599 1.00 . A A . 97 LEU HB3 1 1
17 25766 1 1 97 LEU HD11 H -40.805 -47.976 7.791 1.00 . A A . 97 LEU HD11 1 1
17 25767 1 1 97 LEU HD12 H -39.246 -48.776 7.594 1.00 . A A . 97 LEU HD12 1 1
17 25768 1 1 97 LEU HD13 H -39.316 -47.114 8.178 1.00 . A A . 97 LEU HD13 1 1
17 25769 1 1 97 LEU HD21 H -39.373 -50.371 10.679 1.00 . A A . 97 LEU HD21 1 1
17 25770 1 1 97 LEU HD22 H -38.010 -49.572 9.895 1.00 . A A . 97 LEU HD22 1 1
17 25771 1 1 97 LEU HD23 H -39.177 -50.476 8.929 1.00 . A A . 97 LEU HD23 1 1
17 25772 1 1 97 LEU HG H -40.919 -48.833 9.833 1.00 . A A . 97 LEU HG 1 1
17 25773 1 1 97 LEU N N -39.492 -45.124 11.210 1.00 . A A . 97 LEU N 1 1
17 25774 1 1 97 LEU O O -41.589 -47.194 12.363 1.00 . A A . 97 LEU O 1 1
17 25775 1 1 98 GLU C C -44.401 -47.382 11.556 1.00 . A A . 98 GLU C 1 1
17 25776 1 1 98 GLU CA C -43.929 -45.931 11.583 1.00 . A A . 98 GLU CA 1 1
17 25777 1 1 98 GLU CB C -44.960 -45.035 10.894 1.00 . A A . 98 GLU CB 1 1
17 25778 1 1 98 GLU CD C -47.212 -43.952 11.267 1.00 . A A . 98 GLU CD 1 1
17 25779 1 1 98 GLU CG C -46.370 -45.202 11.435 1.00 . A A . 98 GLU CG 1 1
17 25780 1 1 98 GLU H H -42.540 -45.212 10.156 1.00 . A A . 98 GLU H 1 1
17 25781 1 1 98 GLU HA H -43.824 -45.618 12.611 1.00 . A A . 98 GLU HA 1 1
17 25782 1 1 98 GLU HB2 H -44.667 -44.003 11.023 1.00 . A A . 98 GLU HB2 1 1
17 25783 1 1 98 GLU HB3 H -44.972 -45.266 9.839 1.00 . A A . 98 GLU HB3 1 1
17 25784 1 1 98 GLU HG2 H -46.850 -46.014 10.908 1.00 . A A . 98 GLU HG2 1 1
17 25785 1 1 98 GLU HG3 H -46.313 -45.441 12.487 1.00 . A A . 98 GLU HG3 1 1
17 25786 1 1 98 GLU N N -42.628 -45.796 10.938 1.00 . A A . 98 GLU N 1 1
17 25787 1 1 98 GLU O O -44.554 -47.977 10.489 1.00 . A A . 98 GLU O 1 1
17 25788 1 1 98 GLU OE1 O -47.467 -43.560 10.109 1.00 . A A . 98 GLU OE1 1 1
17 25789 1 1 98 GLU OE2 O -47.615 -43.365 12.293 1.00 . A A . 98 GLU OE2 1 1
17 25790 1 1 99 HIS C C -46.564 -49.383 13.224 1.00 . A A . 99 HIS C 1 1
17 25791 1 1 99 HIS CA C -45.085 -49.327 12.851 1.00 . A A . 99 HIS CA 1 1
17 25792 1 1 99 HIS CB C -44.256 -50.076 13.894 1.00 . A A . 99 HIS CB 1 1
17 25793 1 1 99 HIS CD2 C -45.158 -52.025 15.347 1.00 . A A . 99 HIS CD2 1 1
17 25794 1 1 99 HIS CE1 C -45.371 -53.530 13.767 1.00 . A A . 99 HIS CE1 1 1
17 25795 1 1 99 HIS CG C -44.762 -51.455 14.185 1.00 . A A . 99 HIS CG 1 1
17 25796 1 1 99 HIS H H -44.491 -47.420 13.553 1.00 . A A . 99 HIS H 1 1
17 25797 1 1 99 HIS HA H -44.951 -49.800 11.890 1.00 . A A . 99 HIS HA 1 1
17 25798 1 1 99 HIS HB2 H -43.239 -50.164 13.540 1.00 . A A . 99 HIS HB2 1 1
17 25799 1 1 99 HIS HB3 H -44.262 -49.517 14.819 1.00 . A A . 99 HIS HB3 1 1
17 25800 1 1 99 HIS HD1 H -44.702 -52.316 12.263 1.00 . A A . 99 HIS HD1 1 1
17 25801 1 1 99 HIS HD2 H -45.176 -51.554 16.320 1.00 . A A . 99 HIS HD2 1 1
17 25802 1 1 99 HIS HE1 H -45.583 -54.454 13.250 1.00 . A A . 99 HIS HE1 1 1
17 25803 1 1 99 HIS N N -44.631 -47.946 12.738 1.00 . A A . 99 HIS N 1 1
17 25804 1 1 99 HIS ND1 N -44.907 -52.424 13.215 1.00 . A A . 99 HIS ND1 1 1
17 25805 1 1 99 HIS NE2 N -45.531 -53.315 15.060 1.00 . A A . 99 HIS NE2 1 1
17 25806 1 1 99 HIS O O -46.941 -49.085 14.358 1.00 . A A . 99 HIS O 1 1
17 25807 1 1 100 HIS C C -49.196 -51.197 13.132 1.00 . A A . 100 HIS C 1 1
17 25808 1 1 100 HIS CA C -48.835 -49.861 12.489 1.00 . A A . 100 HIS CA 1 1
17 25809 1 1 100 HIS CB C -49.593 -49.695 11.172 1.00 . A A . 100 HIS CB 1 1
17 25810 1 1 100 HIS CD2 C -51.461 -48.288 12.295 1.00 . A A . 100 HIS CD2 1 1
17 25811 1 1 100 HIS CE1 C -53.068 -48.681 10.857 1.00 . A A . 100 HIS CE1 1 1
17 25812 1 1 100 HIS CG C -50.959 -49.103 11.338 1.00 . A A . 100 HIS CG 1 1
17 25813 1 1 100 HIS H H -47.037 -49.990 11.379 1.00 . A A . 100 HIS H 1 1
17 25814 1 1 100 HIS HA H -49.118 -49.065 13.160 1.00 . A A . 100 HIS HA 1 1
17 25815 1 1 100 HIS HB2 H -49.028 -49.047 10.519 1.00 . A A . 100 HIS HB2 1 1
17 25816 1 1 100 HIS HB3 H -49.705 -50.662 10.703 1.00 . A A . 100 HIS HB3 1 1
17 25817 1 1 100 HIS HD1 H -51.941 -49.885 9.646 1.00 . A A . 100 HIS HD1 1 1
17 25818 1 1 100 HIS HD2 H -50.928 -47.903 13.154 1.00 . A A . 100 HIS HD2 1 1
17 25819 1 1 100 HIS HE1 H -54.026 -48.674 10.360 1.00 . A A . 100 HIS HE1 1 1
17 25820 1 1 100 HIS N N -47.398 -49.766 12.262 1.00 . A A . 100 HIS N 1 1
17 25821 1 1 100 HIS ND1 N -51.991 -49.331 10.452 1.00 . A A . 100 HIS ND1 1 1
17 25822 1 1 100 HIS NE2 N -52.772 -48.041 11.974 1.00 . A A . 100 HIS NE2 1 1
17 25823 1 1 100 HIS O O -48.363 -52.100 13.222 1.00 . A A . 100 HIS O 1 1
17 25824 1 1 101 HIS C C -51.189 -53.622 13.173 1.00 . A A . 101 HIS C 1 1
17 25825 1 1 101 HIS CA C -50.914 -52.541 14.214 1.00 . A A . 101 HIS CA 1 1
17 25826 1 1 101 HIS CB C -52.179 -52.265 15.027 1.00 . A A . 101 HIS CB 1 1
17 25827 1 1 101 HIS CD2 C -51.439 -53.835 16.955 1.00 . A A . 101 HIS CD2 1 1
17 25828 1 1 101 HIS CE1 C -53.425 -54.352 17.727 1.00 . A A . 101 HIS CE1 1 1
17 25829 1 1 101 HIS CG C -52.353 -53.186 16.196 1.00 . A A . 101 HIS CG 1 1
17 25830 1 1 101 HIS H H -51.060 -50.561 13.479 1.00 . A A . 101 HIS H 1 1
17 25831 1 1 101 HIS HA H -50.138 -52.889 14.879 1.00 . A A . 101 HIS HA 1 1
17 25832 1 1 101 HIS HB2 H -52.143 -51.254 15.405 1.00 . A A . 101 HIS HB2 1 1
17 25833 1 1 101 HIS HB3 H -53.042 -52.375 14.386 1.00 . A A . 101 HIS HB3 1 1
17 25834 1 1 101 HIS HD1 H -54.452 -53.221 16.367 1.00 . A A . 101 HIS HD1 1 1
17 25835 1 1 101 HIS HD2 H -50.365 -53.796 16.840 1.00 . A A . 101 HIS HD2 1 1
17 25836 1 1 101 HIS HE1 H -54.215 -54.786 18.321 1.00 . A A . 101 HIS HE1 1 1
17 25837 1 1 101 HIS N N -50.443 -51.316 13.579 1.00 . A A . 101 HIS N 1 1
17 25838 1 1 101 HIS ND1 N -53.587 -53.532 16.705 1.00 . A A . 101 HIS ND1 1 1
17 25839 1 1 101 HIS NE2 N -52.130 -54.553 17.900 1.00 . A A . 101 HIS NE2 1 1
17 25840 1 1 101 HIS O O -51.306 -53.334 11.981 1.00 . A A . 101 HIS O 1 1
17 25841 1 1 102 HIS C C -50.534 -56.031 11.604 1.00 . A A . 102 HIS C 1 1
17 25842 1 1 102 HIS CA C -51.553 -55.989 12.738 1.00 . A A . 102 HIS CA 1 1
17 25843 1 1 102 HIS CB C -52.968 -55.895 12.166 1.00 . A A . 102 HIS CB 1 1
17 25844 1 1 102 HIS CD2 C -54.246 -57.382 10.469 1.00 . A A . 102 HIS CD2 1 1
17 25845 1 1 102 HIS CE1 C -53.676 -59.343 11.268 1.00 . A A . 102 HIS CE1 1 1
17 25846 1 1 102 HIS CG C -53.447 -57.168 11.540 1.00 . A A . 102 HIS CG 1 1
17 25847 1 1 102 HIS H H -51.189 -55.031 14.591 1.00 . A A . 102 HIS H 1 1
17 25848 1 1 102 HIS HA H -51.468 -56.898 13.315 1.00 . A A . 102 HIS HA 1 1
17 25849 1 1 102 HIS HB2 H -53.653 -55.637 12.959 1.00 . A A . 102 HIS HB2 1 1
17 25850 1 1 102 HIS HB3 H -52.992 -55.123 11.410 1.00 . A A . 102 HIS HB3 1 1
17 25851 1 1 102 HIS HD1 H -52.534 -58.596 12.792 1.00 . A A . 102 HIS HD1 1 1
17 25852 1 1 102 HIS HD2 H -54.700 -56.625 9.845 1.00 . A A . 102 HIS HD2 1 1
17 25853 1 1 102 HIS HE1 H -53.587 -60.410 11.405 1.00 . A A . 102 HIS HE1 1 1
17 25854 1 1 102 HIS N N -51.292 -54.865 13.631 1.00 . A A . 102 HIS N 1 1
17 25855 1 1 102 HIS ND1 N -53.108 -58.416 12.019 1.00 . A A . 102 HIS ND1 1 1
17 25856 1 1 102 HIS NE2 N -54.372 -58.741 10.320 1.00 . A A . 102 HIS NE2 1 1
17 25857 1 1 102 HIS O O -50.895 -56.179 10.436 1.00 . A A . 102 HIS O 1 1
17 25858 1 1 103 HIS C C -47.216 -57.063 11.242 1.00 . A A . 103 HIS C 1 1
17 25859 1 1 103 HIS CA C -48.187 -55.919 10.966 1.00 . A A . 103 HIS CA 1 1
17 25860 1 1 103 HIS CB C -47.437 -54.587 10.966 1.00 . A A . 103 HIS CB 1 1
17 25861 1 1 103 HIS CD2 C -49.276 -53.442 9.540 1.00 . A A . 103 HIS CD2 1 1
17 25862 1 1 103 HIS CE1 C -48.074 -51.798 8.727 1.00 . A A . 103 HIS CE1 1 1
17 25863 1 1 103 HIS CG C -48.023 -53.570 10.036 1.00 . A A . 103 HIS CG 1 1
17 25864 1 1 103 HIS H H -49.033 -55.782 12.902 1.00 . A A . 103 HIS H 1 1
17 25865 1 1 103 HIS HA H -48.635 -56.070 9.995 1.00 . A A . 103 HIS HA 1 1
17 25866 1 1 103 HIS HB2 H -47.453 -54.172 11.963 1.00 . A A . 103 HIS HB2 1 1
17 25867 1 1 103 HIS HB3 H -46.412 -54.758 10.669 1.00 . A A . 103 HIS HB3 1 1
17 25868 1 1 103 HIS HD1 H -46.348 -52.343 9.679 1.00 . A A . 103 HIS HD1 1 1
17 25869 1 1 103 HIS HD2 H -50.116 -54.091 9.744 1.00 . A A . 103 HIS HD2 1 1
17 25870 1 1 103 HIS HE1 H -47.776 -50.916 8.180 1.00 . A A . 103 HIS HE1 1 1
17 25871 1 1 103 HIS N N -49.259 -55.898 11.955 1.00 . A A . 103 HIS N 1 1
17 25872 1 1 103 HIS ND1 N -47.295 -52.525 9.507 1.00 . A A . 103 HIS ND1 1 1
17 25873 1 1 103 HIS NE2 N -49.282 -52.333 8.730 1.00 . A A . 103 HIS NE2 1 1
17 25874 1 1 103 HIS O O -46.060 -56.837 11.603 1.00 . A A . 103 HIS O 1 1
17 25875 1 1 104 HIS C C -45.742 -59.558 10.275 1.00 . A A . 104 HIS C 1 1
17 25876 1 1 104 HIS CA C -46.866 -59.472 11.303 1.00 . A A . 104 HIS CA 1 1
17 25877 1 1 104 HIS CB C -47.721 -60.738 11.248 1.00 . A A . 104 HIS CB 1 1
17 25878 1 1 104 HIS CD2 C -48.575 -60.323 8.834 1.00 . A A . 104 HIS CD2 1 1
17 25879 1 1 104 HIS CE1 C -48.656 -62.407 8.160 1.00 . A A . 104 HIS CE1 1 1
17 25880 1 1 104 HIS CG C -48.167 -61.100 9.864 1.00 . A A . 104 HIS CG 1 1
17 25881 1 1 104 HIS H H -48.622 -58.408 10.783 1.00 . A A . 104 HIS H 1 1
17 25882 1 1 104 HIS HA H -46.431 -59.384 12.287 1.00 . A A . 104 HIS HA 1 1
17 25883 1 1 104 HIS HB2 H -47.150 -61.567 11.639 1.00 . A A . 104 HIS HB2 1 1
17 25884 1 1 104 HIS HB3 H -48.603 -60.596 11.855 1.00 . A A . 104 HIS HB3 1 1
17 25885 1 1 104 HIS HD1 H -47.997 -63.199 9.927 1.00 . A A . 104 HIS HD1 1 1
17 25886 1 1 104 HIS HD2 H -48.651 -59.245 8.834 1.00 . A A . 104 HIS HD2 1 1
17 25887 1 1 104 HIS HE1 H -48.803 -63.284 7.546 1.00 . A A . 104 HIS HE1 1 1
17 25888 1 1 104 HIS N N -47.693 -58.292 11.072 1.00 . A A . 104 HIS N 1 1
17 25889 1 1 104 HIS ND1 N -48.231 -62.401 9.410 1.00 . A A . 104 HIS ND1 1 1
17 25890 1 1 104 HIS NE2 N -48.873 -61.159 7.786 1.00 . A A . 104 HIS NE2 1 1
17 25891 1 1 104 HIS O O -44.575 -59.334 10.597 1.00 . A A . 104 HIS O 1 1
18 25892 1 1 1 ALA C C 2.236 -1.333 -2.021 1.00 . A A . 1 ALA C 1 1
18 25893 1 1 1 ALA CA C 2.057 0.115 -1.579 1.00 . A A . 1 ALA CA 1 1
18 25894 1 1 1 ALA CB C 2.457 0.277 -0.120 1.00 . A A . 1 ALA CB 1 1
18 25895 1 1 1 ALA H1 H -0.050 0.027 -1.405 1.00 . A A . 1 ALA H1 1 1
18 25896 1 1 1 ALA HA H 2.701 0.746 -2.175 1.00 . A A . 1 ALA HA 1 1
18 25897 1 1 1 ALA HB1 H 3.434 -0.159 0.035 1.00 . A A . 1 ALA HB1 1 1
18 25898 1 1 1 ALA HB2 H 2.487 1.327 0.131 1.00 . A A . 1 ALA HB2 1 1
18 25899 1 1 1 ALA HB3 H 1.736 -0.224 0.509 1.00 . A A . 1 ALA HB3 1 1
18 25900 1 1 1 ALA N N 0.683 0.559 -1.778 1.00 . A A . 1 ALA N 1 1
18 25901 1 1 1 ALA O O 3.093 -2.048 -1.503 1.00 . A A . 1 ALA O 1 1
18 25902 1 1 2 GLN C C 2.894 -3.448 -3.989 1.00 . A A . 2 GLN C 1 1
18 25903 1 1 2 GLN CA C 1.490 -3.123 -3.492 1.00 . A A . 2 GLN CA 1 1
18 25904 1 1 2 GLN CB C 0.478 -3.318 -4.622 1.00 . A A . 2 GLN CB 1 1
18 25905 1 1 2 GLN CD C 1.106 -5.477 -5.775 1.00 . A A . 2 GLN CD 1 1
18 25906 1 1 2 GLN CG C 0.115 -4.774 -4.868 1.00 . A A . 2 GLN CG 1 1
18 25907 1 1 2 GLN H H 0.759 -1.141 -3.355 1.00 . A A . 2 GLN H 1 1
18 25908 1 1 2 GLN HA H 1.245 -3.792 -2.681 1.00 . A A . 2 GLN HA 1 1
18 25909 1 1 2 GLN HB2 H -0.426 -2.780 -4.377 1.00 . A A . 2 GLN HB2 1 1
18 25910 1 1 2 GLN HB3 H 0.892 -2.914 -5.534 1.00 . A A . 2 GLN HB3 1 1
18 25911 1 1 2 GLN HE21 H 0.937 -7.145 -4.706 1.00 . A A . 2 GLN HE21 1 1
18 25912 1 1 2 GLN HE22 H 2.019 -7.221 -6.050 1.00 . A A . 2 GLN HE22 1 1
18 25913 1 1 2 GLN HG2 H 0.088 -5.290 -3.920 1.00 . A A . 2 GLN HG2 1 1
18 25914 1 1 2 GLN HG3 H -0.862 -4.815 -5.326 1.00 . A A . 2 GLN HG3 1 1
18 25915 1 1 2 GLN N N 1.421 -1.758 -2.981 1.00 . A A . 2 GLN N 1 1
18 25916 1 1 2 GLN NE2 N 1.383 -6.742 -5.481 1.00 . A A . 2 GLN NE2 1 1
18 25917 1 1 2 GLN O O 3.432 -2.759 -4.857 1.00 . A A . 2 GLN O 1 1
18 25918 1 1 2 GLN OE1 O 1.617 -4.890 -6.729 1.00 . A A . 2 GLN OE1 1 1
18 25919 1 1 3 VAL C C 4.897 -6.427 -4.022 1.00 . A A . 3 VAL C 1 1
18 25920 1 1 3 VAL CA C 4.827 -4.918 -3.821 1.00 . A A . 3 VAL CA 1 1
18 25921 1 1 3 VAL CB C 5.870 -4.502 -2.767 1.00 . A A . 3 VAL CB 1 1
18 25922 1 1 3 VAL CG1 C 7.260 -4.965 -3.178 1.00 . A A . 3 VAL CG1 1 1
18 25923 1 1 3 VAL CG2 C 5.842 -2.996 -2.555 1.00 . A A . 3 VAL CG2 1 1
18 25924 1 1 3 VAL H H 3.006 -5.010 -2.747 1.00 . A A . 3 VAL H 1 1
18 25925 1 1 3 VAL HA H 5.073 -4.429 -4.752 1.00 . A A . 3 VAL HA 1 1
18 25926 1 1 3 VAL HB H 5.618 -4.981 -1.832 1.00 . A A . 3 VAL HB 1 1
18 25927 1 1 3 VAL HG11 H 7.428 -4.719 -4.216 1.00 . A A . 3 VAL HG11 1 1
18 25928 1 1 3 VAL HG12 H 8.000 -4.473 -2.565 1.00 . A A . 3 VAL HG12 1 1
18 25929 1 1 3 VAL HG13 H 7.336 -6.035 -3.046 1.00 . A A . 3 VAL HG13 1 1
18 25930 1 1 3 VAL HG21 H 5.098 -2.556 -3.202 1.00 . A A . 3 VAL HG21 1 1
18 25931 1 1 3 VAL HG22 H 5.596 -2.781 -1.525 1.00 . A A . 3 VAL HG22 1 1
18 25932 1 1 3 VAL HG23 H 6.812 -2.581 -2.787 1.00 . A A . 3 VAL HG23 1 1
18 25933 1 1 3 VAL N N 3.485 -4.501 -3.433 1.00 . A A . 3 VAL N 1 1
18 25934 1 1 3 VAL O O 4.580 -7.199 -3.118 1.00 . A A . 3 VAL O 1 1
18 25935 1 1 4 ASN C C 6.873 -8.634 -5.850 1.00 . A A . 4 ASN C 1 1
18 25936 1 1 4 ASN CA C 5.428 -8.260 -5.533 1.00 . A A . 4 ASN CA 1 1
18 25937 1 1 4 ASN CB C 4.528 -8.609 -6.720 1.00 . A A . 4 ASN CB 1 1
18 25938 1 1 4 ASN CG C 4.461 -7.492 -7.744 1.00 . A A . 4 ASN CG 1 1
18 25939 1 1 4 ASN H H 5.555 -6.178 -5.894 1.00 . A A . 4 ASN H 1 1
18 25940 1 1 4 ASN HA H 5.104 -8.821 -4.670 1.00 . A A . 4 ASN HA 1 1
18 25941 1 1 4 ASN HB2 H 4.910 -9.495 -7.206 1.00 . A A . 4 ASN HB2 1 1
18 25942 1 1 4 ASN HB3 H 3.528 -8.804 -6.361 1.00 . A A . 4 ASN HB3 1 1
18 25943 1 1 4 ASN HD21 H 5.965 -8.303 -8.762 1.00 . A A . 4 ASN HD21 1 1
18 25944 1 1 4 ASN HD22 H 5.315 -6.843 -9.417 1.00 . A A . 4 ASN HD22 1 1
18 25945 1 1 4 ASN N N 5.316 -6.842 -5.213 1.00 . A A . 4 ASN N 1 1
18 25946 1 1 4 ASN ND2 N 5.335 -7.552 -8.742 1.00 . A A . 4 ASN ND2 1 1
18 25947 1 1 4 ASN O O 7.432 -8.194 -6.855 1.00 . A A . 4 ASN O 1 1
18 25948 1 1 4 ASN OD1 O 3.634 -6.587 -7.638 1.00 . A A . 4 ASN OD1 1 1
18 25949 1 1 5 ILE C C 8.945 -11.403 -5.218 1.00 . A A . 5 ILE C 1 1
18 25950 1 1 5 ILE CA C 8.849 -9.882 -5.175 1.00 . A A . 5 ILE CA 1 1
18 25951 1 1 5 ILE CB C 9.764 -9.353 -4.054 1.00 . A A . 5 ILE CB 1 1
18 25952 1 1 5 ILE CD1 C 10.258 -7.250 -2.708 1.00 . A A . 5 ILE CD1 1 1
18 25953 1 1 5 ILE CG1 C 9.697 -7.826 -3.990 1.00 . A A . 5 ILE CG1 1 1
18 25954 1 1 5 ILE CG2 C 11.196 -9.817 -4.277 1.00 . A A . 5 ILE CG2 1 1
18 25955 1 1 5 ILE H H 6.972 -9.764 -4.204 1.00 . A A . 5 ILE H 1 1
18 25956 1 1 5 ILE HA H 9.198 -9.482 -6.116 1.00 . A A . 5 ILE HA 1 1
18 25957 1 1 5 ILE HB H 9.420 -9.761 -3.116 1.00 . A A . 5 ILE HB 1 1
18 25958 1 1 5 ILE HD11 H 11.187 -7.744 -2.467 1.00 . A A . 5 ILE HD11 1 1
18 25959 1 1 5 ILE HD12 H 10.434 -6.192 -2.835 1.00 . A A . 5 ILE HD12 1 1
18 25960 1 1 5 ILE HD13 H 9.551 -7.403 -1.905 1.00 . A A . 5 ILE HD13 1 1
18 25961 1 1 5 ILE HG12 H 10.259 -7.412 -4.812 1.00 . A A . 5 ILE HG12 1 1
18 25962 1 1 5 ILE HG13 H 8.666 -7.514 -4.071 1.00 . A A . 5 ILE HG13 1 1
18 25963 1 1 5 ILE HG21 H 11.231 -10.896 -4.262 1.00 . A A . 5 ILE HG21 1 1
18 25964 1 1 5 ILE HG22 H 11.545 -9.459 -5.234 1.00 . A A . 5 ILE HG22 1 1
18 25965 1 1 5 ILE HG23 H 11.827 -9.426 -3.493 1.00 . A A . 5 ILE HG23 1 1
18 25966 1 1 5 ILE N N 7.471 -9.448 -4.986 1.00 . A A . 5 ILE N 1 1
18 25967 1 1 5 ILE O O 8.297 -12.099 -4.437 1.00 . A A . 5 ILE O 1 1
18 25968 1 1 6 ALA C C 11.063 -13.854 -5.372 1.00 . A A . 6 ALA C 1 1
18 25969 1 1 6 ALA CA C 9.945 -13.352 -6.279 1.00 . A A . 6 ALA CA 1 1
18 25970 1 1 6 ALA CB C 10.240 -13.704 -7.730 1.00 . A A . 6 ALA CB 1 1
18 25971 1 1 6 ALA H H 10.250 -11.307 -6.730 1.00 . A A . 6 ALA H 1 1
18 25972 1 1 6 ALA HA H 9.021 -13.836 -5.997 1.00 . A A . 6 ALA HA 1 1
18 25973 1 1 6 ALA HB1 H 10.181 -14.775 -7.858 1.00 . A A . 6 ALA HB1 1 1
18 25974 1 1 6 ALA HB2 H 9.516 -13.224 -8.371 1.00 . A A . 6 ALA HB2 1 1
18 25975 1 1 6 ALA HB3 H 11.232 -13.364 -7.988 1.00 . A A . 6 ALA HB3 1 1
18 25976 1 1 6 ALA N N 9.760 -11.913 -6.136 1.00 . A A . 6 ALA N 1 1
18 25977 1 1 6 ALA O O 12.158 -13.292 -5.326 1.00 . A A . 6 ALA O 1 1
18 25978 1 1 7 PRO C C 12.906 -16.217 -4.448 1.00 . A A . 7 PRO C 1 1
18 25979 1 1 7 PRO CA C 11.754 -15.540 -3.714 1.00 . A A . 7 PRO CA 1 1
18 25980 1 1 7 PRO CB C 10.925 -16.576 -2.951 1.00 . A A . 7 PRO CB 1 1
18 25981 1 1 7 PRO CD C 9.501 -15.660 -4.638 1.00 . A A . 7 PRO CD 1 1
18 25982 1 1 7 PRO CG C 9.805 -16.917 -3.872 1.00 . A A . 7 PRO CG 1 1
18 25983 1 1 7 PRO HA H 12.149 -14.812 -3.021 1.00 . A A . 7 PRO HA 1 1
18 25984 1 1 7 PRO HB2 H 11.536 -17.441 -2.733 1.00 . A A . 7 PRO HB2 1 1
18 25985 1 1 7 PRO HB3 H 10.561 -16.144 -2.031 1.00 . A A . 7 PRO HB3 1 1
18 25986 1 1 7 PRO HD2 H 9.195 -15.896 -5.646 1.00 . A A . 7 PRO HD2 1 1
18 25987 1 1 7 PRO HD3 H 8.735 -15.087 -4.134 1.00 . A A . 7 PRO HD3 1 1
18 25988 1 1 7 PRO HG2 H 10.111 -17.702 -4.547 1.00 . A A . 7 PRO HG2 1 1
18 25989 1 1 7 PRO HG3 H 8.942 -17.226 -3.301 1.00 . A A . 7 PRO HG3 1 1
18 25990 1 1 7 PRO N N 10.784 -14.938 -4.633 1.00 . A A . 7 PRO N 1 1
18 25991 1 1 7 PRO O O 13.131 -15.970 -5.632 1.00 . A A . 7 PRO O 1 1
18 25992 1 1 8 GLY C C 16.092 -17.199 -3.915 1.00 . A A . 8 GLY C 1 1
18 25993 1 1 8 GLY CA C 14.754 -17.773 -4.339 1.00 . A A . 8 GLY CA 1 1
18 25994 1 1 8 GLY H H 13.409 -17.231 -2.797 1.00 . A A . 8 GLY H 1 1
18 25995 1 1 8 GLY HA2 H 14.712 -18.812 -4.051 1.00 . A A . 8 GLY HA2 1 1
18 25996 1 1 8 GLY HA3 H 14.671 -17.704 -5.414 1.00 . A A . 8 GLY HA3 1 1
18 25997 1 1 8 GLY N N 13.634 -17.073 -3.737 1.00 . A A . 8 GLY N 1 1
18 25998 1 1 8 GLY O O 17.135 -17.584 -4.442 1.00 . A A . 8 GLY O 1 1
18 25999 1 1 9 SER C C 16.960 -14.594 -1.409 1.00 . A A . 9 SER C 1 1
18 26000 1 1 9 SER CA C 17.281 -15.643 -2.469 1.00 . A A . 9 SER CA 1 1
18 26001 1 1 9 SER CB C 18.047 -14.998 -3.625 1.00 . A A . 9 SER CB 1 1
18 26002 1 1 9 SER H H 15.198 -16.010 -2.579 1.00 . A A . 9 SER H 1 1
18 26003 1 1 9 SER HA H 17.896 -16.411 -2.025 1.00 . A A . 9 SER HA 1 1
18 26004 1 1 9 SER HB2 H 18.521 -15.768 -4.215 1.00 . A A . 9 SER HB2 1 1
18 26005 1 1 9 SER HB3 H 17.357 -14.443 -4.245 1.00 . A A . 9 SER HB3 1 1
18 26006 1 1 9 SER HG H 19.487 -13.696 -3.888 1.00 . A A . 9 SER HG 1 1
18 26007 1 1 9 SER N N 16.062 -16.275 -2.960 1.00 . A A . 9 SER N 1 1
18 26008 1 1 9 SER O O 16.092 -13.742 -1.604 1.00 . A A . 9 SER O 1 1
18 26009 1 1 9 SER OG O 19.044 -14.112 -3.145 1.00 . A A . 9 SER OG 1 1
18 26010 1 1 10 LEU C C 18.058 -12.358 0.475 1.00 . A A . 10 LEU C 1 1
18 26011 1 1 10 LEU CA C 17.457 -13.720 0.808 1.00 . A A . 10 LEU CA 1 1
18 26012 1 1 10 LEU CB C 18.074 -14.261 2.099 1.00 . A A . 10 LEU CB 1 1
18 26013 1 1 10 LEU CD1 C 17.675 -14.544 4.557 1.00 . A A . 10 LEU CD1 1 1
18 26014 1 1 10 LEU CD2 C 18.529 -12.365 3.675 1.00 . A A . 10 LEU CD2 1 1
18 26015 1 1 10 LEU CG C 17.641 -13.568 3.392 1.00 . A A . 10 LEU CG 1 1
18 26016 1 1 10 LEU H H 18.342 -15.364 -0.187 1.00 . A A . 10 LEU H 1 1
18 26017 1 1 10 LEU HA H 16.392 -13.605 0.948 1.00 . A A . 10 LEU HA 1 1
18 26018 1 1 10 LEU HB2 H 17.811 -15.304 2.179 1.00 . A A . 10 LEU HB2 1 1
18 26019 1 1 10 LEU HB3 H 19.148 -14.167 2.016 1.00 . A A . 10 LEU HB3 1 1
18 26020 1 1 10 LEU HD11 H 18.626 -15.054 4.572 1.00 . A A . 10 LEU HD11 1 1
18 26021 1 1 10 LEU HD12 H 16.881 -15.267 4.444 1.00 . A A . 10 LEU HD12 1 1
18 26022 1 1 10 LEU HD13 H 17.540 -14.004 5.483 1.00 . A A . 10 LEU HD13 1 1
18 26023 1 1 10 LEU HD21 H 18.990 -12.034 2.756 1.00 . A A . 10 LEU HD21 1 1
18 26024 1 1 10 LEU HD22 H 19.296 -12.643 4.384 1.00 . A A . 10 LEU HD22 1 1
18 26025 1 1 10 LEU HD23 H 17.931 -11.565 4.086 1.00 . A A . 10 LEU HD23 1 1
18 26026 1 1 10 LEU HG H 16.625 -13.216 3.281 1.00 . A A . 10 LEU HG 1 1
18 26027 1 1 10 LEU N N 17.665 -14.663 -0.285 1.00 . A A . 10 LEU N 1 1
18 26028 1 1 10 LEU O O 17.429 -11.322 0.688 1.00 . A A . 10 LEU O 1 1
18 26029 1 1 11 ASP C C 19.197 -10.391 -1.507 1.00 . A A . 11 ASP C 1 1
18 26030 1 1 11 ASP CA C 19.963 -11.135 -0.418 1.00 . A A . 11 ASP CA 1 1
18 26031 1 1 11 ASP CB C 21.385 -11.438 -0.893 1.00 . A A . 11 ASP CB 1 1
18 26032 1 1 11 ASP CG C 21.958 -10.327 -1.751 1.00 . A A . 11 ASP CG 1 1
18 26033 1 1 11 ASP H H 19.728 -13.228 -0.197 1.00 . A A . 11 ASP H 1 1
18 26034 1 1 11 ASP HA H 20.013 -10.510 0.461 1.00 . A A . 11 ASP HA 1 1
18 26035 1 1 11 ASP HB2 H 22.025 -11.570 -0.033 1.00 . A A . 11 ASP HB2 1 1
18 26036 1 1 11 ASP HB3 H 21.377 -12.349 -1.473 1.00 . A A . 11 ASP HB3 1 1
18 26037 1 1 11 ASP N N 19.278 -12.369 -0.051 1.00 . A A . 11 ASP N 1 1
18 26038 1 1 11 ASP O O 19.001 -9.178 -1.426 1.00 . A A . 11 ASP O 1 1
18 26039 1 1 11 ASP OD1 O 22.581 -9.403 -1.187 1.00 . A A . 11 ASP OD1 1 1
18 26040 1 1 11 ASP OD2 O 21.784 -10.382 -2.986 1.00 . A A . 11 ASP OD2 1 1
18 26041 1 1 12 LYS C C 16.667 -10.019 -3.163 1.00 . A A . 12 LYS C 1 1
18 26042 1 1 12 LYS CA C 18.022 -10.537 -3.634 1.00 . A A . 12 LYS CA 1 1
18 26043 1 1 12 LYS CB C 17.827 -11.566 -4.750 1.00 . A A . 12 LYS CB 1 1
18 26044 1 1 12 LYS CD C 16.546 -10.011 -6.250 1.00 . A A . 12 LYS CD 1 1
18 26045 1 1 12 LYS CE C 17.350 -10.047 -7.541 1.00 . A A . 12 LYS CE 1 1
18 26046 1 1 12 LYS CG C 16.553 -11.360 -5.551 1.00 . A A . 12 LYS CG 1 1
18 26047 1 1 12 LYS H H 18.954 -12.088 -2.536 1.00 . A A . 12 LYS H 1 1
18 26048 1 1 12 LYS HA H 18.597 -9.708 -4.018 1.00 . A A . 12 LYS HA 1 1
18 26049 1 1 12 LYS HB2 H 18.667 -11.510 -5.426 1.00 . A A . 12 LYS HB2 1 1
18 26050 1 1 12 LYS HB3 H 17.795 -12.553 -4.311 1.00 . A A . 12 LYS HB3 1 1
18 26051 1 1 12 LYS HD2 H 15.527 -9.740 -6.481 1.00 . A A . 12 LYS HD2 1 1
18 26052 1 1 12 LYS HD3 H 16.976 -9.271 -5.589 1.00 . A A . 12 LYS HD3 1 1
18 26053 1 1 12 LYS HE2 H 18.278 -9.518 -7.387 1.00 . A A . 12 LYS HE2 1 1
18 26054 1 1 12 LYS HE3 H 17.560 -11.077 -7.790 1.00 . A A . 12 LYS HE3 1 1
18 26055 1 1 12 LYS HG2 H 16.477 -12.139 -6.296 1.00 . A A . 12 LYS HG2 1 1
18 26056 1 1 12 LYS HG3 H 15.706 -11.414 -4.883 1.00 . A A . 12 LYS HG3 1 1
18 26057 1 1 12 LYS HZ1 H 17.048 -9.687 -9.576 1.00 . A A . 12 LYS HZ1 1 1
18 26058 1 1 12 LYS HZ2 H 16.641 -8.381 -8.582 1.00 . A A . 12 LYS HZ2 1 1
18 26059 1 1 12 LYS HZ3 H 15.621 -9.727 -8.668 1.00 . A A . 12 LYS HZ3 1 1
18 26060 1 1 12 LYS N N 18.767 -11.125 -2.528 1.00 . A A . 12 LYS N 1 1
18 26061 1 1 12 LYS NZ N 16.613 -9.416 -8.671 1.00 . A A . 12 LYS NZ 1 1
18 26062 1 1 12 LYS O O 16.297 -8.879 -3.441 1.00 . A A . 12 LYS O 1 1
18 26063 1 1 13 ALA C C 14.705 -9.240 -1.066 1.00 . A A . 13 ALA C 1 1
18 26064 1 1 13 ALA CA C 14.619 -10.490 -1.936 1.00 . A A . 13 ALA CA 1 1
18 26065 1 1 13 ALA CB C 14.012 -11.642 -1.149 1.00 . A A . 13 ALA CB 1 1
18 26066 1 1 13 ALA H H 16.281 -11.760 -2.259 1.00 . A A . 13 ALA H 1 1
18 26067 1 1 13 ALA HA H 13.977 -10.285 -2.780 1.00 . A A . 13 ALA HA 1 1
18 26068 1 1 13 ALA HB1 H 13.947 -12.515 -1.782 1.00 . A A . 13 ALA HB1 1 1
18 26069 1 1 13 ALA HB2 H 14.634 -11.861 -0.294 1.00 . A A . 13 ALA HB2 1 1
18 26070 1 1 13 ALA HB3 H 13.023 -11.366 -0.814 1.00 . A A . 13 ALA HB3 1 1
18 26071 1 1 13 ALA N N 15.931 -10.864 -2.448 1.00 . A A . 13 ALA N 1 1
18 26072 1 1 13 ALA O O 13.792 -8.413 -1.058 1.00 . A A . 13 ALA O 1 1
18 26073 1 1 14 LEU C C 16.125 -6.672 -0.271 1.00 . A A . 14 LEU C 1 1
18 26074 1 1 14 LEU CA C 16.011 -7.959 0.540 1.00 . A A . 14 LEU CA 1 1
18 26075 1 1 14 LEU CB C 17.270 -8.155 1.386 1.00 . A A . 14 LEU CB 1 1
18 26076 1 1 14 LEU CD1 C 17.147 -6.008 2.674 1.00 . A A . 14 LEU CD1 1 1
18 26077 1 1 14 LEU CD2 C 19.324 -7.225 2.483 1.00 . A A . 14 LEU CD2 1 1
18 26078 1 1 14 LEU CG C 18.017 -6.881 1.783 1.00 . A A . 14 LEU CG 1 1
18 26079 1 1 14 LEU H H 16.498 -9.800 -0.383 1.00 . A A . 14 LEU H 1 1
18 26080 1 1 14 LEU HA H 15.156 -7.884 1.194 1.00 . A A . 14 LEU HA 1 1
18 26081 1 1 14 LEU HB2 H 16.983 -8.666 2.292 1.00 . A A . 14 LEU HB2 1 1
18 26082 1 1 14 LEU HB3 H 17.952 -8.778 0.824 1.00 . A A . 14 LEU HB3 1 1
18 26083 1 1 14 LEU HD11 H 16.416 -5.493 2.070 1.00 . A A . 14 LEU HD11 1 1
18 26084 1 1 14 LEU HD12 H 17.766 -5.286 3.185 1.00 . A A . 14 LEU HD12 1 1
18 26085 1 1 14 LEU HD13 H 16.643 -6.627 3.402 1.00 . A A . 14 LEU HD13 1 1
18 26086 1 1 14 LEU HD21 H 19.381 -6.692 3.420 1.00 . A A . 14 LEU HD21 1 1
18 26087 1 1 14 LEU HD22 H 20.155 -6.938 1.854 1.00 . A A . 14 LEU HD22 1 1
18 26088 1 1 14 LEU HD23 H 19.363 -8.288 2.669 1.00 . A A . 14 LEU HD23 1 1
18 26089 1 1 14 LEU HG H 18.253 -6.317 0.891 1.00 . A A . 14 LEU HG 1 1
18 26090 1 1 14 LEU N N 15.806 -9.109 -0.335 1.00 . A A . 14 LEU N 1 1
18 26091 1 1 14 LEU O O 15.442 -5.688 0.010 1.00 . A A . 14 LEU O 1 1
18 26092 1 1 15 ASN C C 15.911 -5.166 -2.879 1.00 . A A . 15 ASN C 1 1
18 26093 1 1 15 ASN CA C 17.192 -5.522 -2.132 1.00 . A A . 15 ASN CA 1 1
18 26094 1 1 15 ASN CB C 18.322 -5.784 -3.130 1.00 . A A . 15 ASN CB 1 1
18 26095 1 1 15 ASN CG C 19.605 -6.221 -2.450 1.00 . A A . 15 ASN CG 1 1
18 26096 1 1 15 ASN H H 17.507 -7.502 -1.453 1.00 . A A . 15 ASN H 1 1
18 26097 1 1 15 ASN HA H 17.469 -4.692 -1.499 1.00 . A A . 15 ASN HA 1 1
18 26098 1 1 15 ASN HB2 H 18.017 -6.563 -3.814 1.00 . A A . 15 ASN HB2 1 1
18 26099 1 1 15 ASN HB3 H 18.520 -4.880 -3.686 1.00 . A A . 15 ASN HB3 1 1
18 26100 1 1 15 ASN HD21 H 19.824 -7.701 -3.760 1.00 . A A . 15 ASN HD21 1 1
18 26101 1 1 15 ASN HD22 H 21.055 -7.576 -2.554 1.00 . A A . 15 ASN HD22 1 1
18 26102 1 1 15 ASN N N 16.991 -6.688 -1.279 1.00 . A A . 15 ASN N 1 1
18 26103 1 1 15 ASN ND2 N 20.224 -7.272 -2.974 1.00 . A A . 15 ASN ND2 1 1
18 26104 1 1 15 ASN O O 15.648 -3.997 -3.158 1.00 . A A . 15 ASN O 1 1
18 26105 1 1 15 ASN OD1 O 20.034 -5.620 -1.465 1.00 . A A . 15 ASN OD1 1 1
18 26106 1 1 16 GLN C C 12.936 -5.053 -3.131 1.00 . A A . 16 GLN C 1 1
18 26107 1 1 16 GLN CA C 13.863 -5.978 -3.913 1.00 . A A . 16 GLN CA 1 1
18 26108 1 1 16 GLN CB C 13.170 -7.318 -4.167 1.00 . A A . 16 GLN CB 1 1
18 26109 1 1 16 GLN CD C 13.411 -8.222 -6.513 1.00 . A A . 16 GLN CD 1 1
18 26110 1 1 16 GLN CG C 13.946 -8.238 -5.095 1.00 . A A . 16 GLN CG 1 1
18 26111 1 1 16 GLN H H 15.381 -7.093 -2.949 1.00 . A A . 16 GLN H 1 1
18 26112 1 1 16 GLN HA H 14.094 -5.517 -4.862 1.00 . A A . 16 GLN HA 1 1
18 26113 1 1 16 GLN HB2 H 13.035 -7.824 -3.223 1.00 . A A . 16 GLN HB2 1 1
18 26114 1 1 16 GLN HB3 H 12.202 -7.131 -4.608 1.00 . A A . 16 GLN HB3 1 1
18 26115 1 1 16 GLN HE21 H 13.355 -10.209 -6.540 1.00 . A A . 16 GLN HE21 1 1
18 26116 1 1 16 GLN HE22 H 12.827 -9.424 -7.985 1.00 . A A . 16 GLN HE22 1 1
18 26117 1 1 16 GLN HG2 H 14.979 -7.922 -5.114 1.00 . A A . 16 GLN HG2 1 1
18 26118 1 1 16 GLN HG3 H 13.886 -9.246 -4.714 1.00 . A A . 16 GLN HG3 1 1
18 26119 1 1 16 GLN N N 15.117 -6.183 -3.199 1.00 . A A . 16 GLN N 1 1
18 26120 1 1 16 GLN NE2 N 13.174 -9.404 -7.070 1.00 . A A . 16 GLN NE2 1 1
18 26121 1 1 16 GLN O O 12.502 -4.018 -3.639 1.00 . A A . 16 GLN O 1 1
18 26122 1 1 16 GLN OE1 O 13.212 -7.159 -7.103 1.00 . A A . 16 GLN OE1 1 1
18 26123 1 1 17 TYR C C 12.475 -3.389 -0.536 1.00 . A A . 17 TYR C 1 1
18 26124 1 1 17 TYR CA C 11.759 -4.637 -1.042 1.00 . A A . 17 TYR CA 1 1
18 26125 1 1 17 TYR CB C 11.269 -5.473 0.141 1.00 . A A . 17 TYR CB 1 1
18 26126 1 1 17 TYR CD1 C 11.984 -4.338 2.281 1.00 . A A . 17 TYR CD1 1 1
18 26127 1 1 17 TYR CD2 C 13.156 -6.299 1.602 1.00 . A A . 17 TYR CD2 1 1
18 26128 1 1 17 TYR CE1 C 12.789 -4.237 3.399 1.00 . A A . 17 TYR CE1 1 1
18 26129 1 1 17 TYR CE2 C 13.965 -6.208 2.718 1.00 . A A . 17 TYR CE2 1 1
18 26130 1 1 17 TYR CG C 12.153 -5.368 1.364 1.00 . A A . 17 TYR CG 1 1
18 26131 1 1 17 TYR CZ C 13.778 -5.175 3.613 1.00 . A A . 17 TYR CZ 1 1
18 26132 1 1 17 TYR H H 13.014 -6.266 -1.545 1.00 . A A . 17 TYR H 1 1
18 26133 1 1 17 TYR HA H 10.907 -4.335 -1.634 1.00 . A A . 17 TYR HA 1 1
18 26134 1 1 17 TYR HB2 H 10.279 -5.146 0.419 1.00 . A A . 17 TYR HB2 1 1
18 26135 1 1 17 TYR HB3 H 11.231 -6.512 -0.152 1.00 . A A . 17 TYR HB3 1 1
18 26136 1 1 17 TYR HD1 H 11.208 -3.606 2.110 1.00 . A A . 17 TYR HD1 1 1
18 26137 1 1 17 TYR HD2 H 13.300 -7.107 0.900 1.00 . A A . 17 TYR HD2 1 1
18 26138 1 1 17 TYR HE1 H 12.643 -3.429 4.100 1.00 . A A . 17 TYR HE1 1 1
18 26139 1 1 17 TYR HE2 H 14.740 -6.941 2.887 1.00 . A A . 17 TYR HE2 1 1
18 26140 1 1 17 TYR HH H 15.150 -5.851 4.778 1.00 . A A . 17 TYR HH 1 1
18 26141 1 1 17 TYR N N 12.637 -5.432 -1.894 1.00 . A A . 17 TYR N 1 1
18 26142 1 1 17 TYR O O 11.870 -2.326 -0.399 1.00 . A A . 17 TYR O 1 1
18 26143 1 1 17 TYR OH O 14.582 -5.079 4.726 1.00 . A A . 17 TYR OH 1 1
18 26144 1 1 18 ALA C C 14.602 -1.274 -0.788 1.00 . A A . 18 ALA C 1 1
18 26145 1 1 18 ALA CA C 14.568 -2.411 0.228 1.00 . A A . 18 ALA CA 1 1
18 26146 1 1 18 ALA CB C 15.980 -2.875 0.550 1.00 . A A . 18 ALA CB 1 1
18 26147 1 1 18 ALA H H 14.194 -4.400 -0.390 1.00 . A A . 18 ALA H 1 1
18 26148 1 1 18 ALA HA H 14.116 -2.051 1.141 1.00 . A A . 18 ALA HA 1 1
18 26149 1 1 18 ALA HB1 H 16.499 -3.110 -0.368 1.00 . A A . 18 ALA HB1 1 1
18 26150 1 1 18 ALA HB2 H 16.507 -2.090 1.072 1.00 . A A . 18 ALA HB2 1 1
18 26151 1 1 18 ALA HB3 H 15.936 -3.755 1.174 1.00 . A A . 18 ALA HB3 1 1
18 26152 1 1 18 ALA N N 13.768 -3.527 -0.260 1.00 . A A . 18 ALA N 1 1
18 26153 1 1 18 ALA O O 14.678 -0.102 -0.419 1.00 . A A . 18 ALA O 1 1
18 26154 1 1 19 ALA C C 13.204 0.025 -3.300 1.00 . A A . 19 ALA C 1 1
18 26155 1 1 19 ALA CA C 14.568 -0.636 -3.136 1.00 . A A . 19 ALA CA 1 1
18 26156 1 1 19 ALA CB C 15.006 -1.280 -4.443 1.00 . A A . 19 ALA CB 1 1
18 26157 1 1 19 ALA H H 14.485 -2.578 -2.298 1.00 . A A . 19 ALA H 1 1
18 26158 1 1 19 ALA HA H 15.294 0.120 -2.874 1.00 . A A . 19 ALA HA 1 1
18 26159 1 1 19 ALA HB1 H 16.008 -1.669 -4.334 1.00 . A A . 19 ALA HB1 1 1
18 26160 1 1 19 ALA HB2 H 14.331 -2.085 -4.691 1.00 . A A . 19 ALA HB2 1 1
18 26161 1 1 19 ALA HB3 H 14.990 -0.541 -5.230 1.00 . A A . 19 ALA HB3 1 1
18 26162 1 1 19 ALA N N 14.545 -1.627 -2.067 1.00 . A A . 19 ALA N 1 1
18 26163 1 1 19 ALA O O 13.109 1.180 -3.717 1.00 . A A . 19 ALA O 1 1
18 26164 1 1 20 HIS C C 10.473 0.754 -1.933 1.00 . A A . 20 HIS C 1 1
18 26165 1 1 20 HIS CA C 10.789 -0.198 -3.082 1.00 . A A . 20 HIS CA 1 1
18 26166 1 1 20 HIS CB C 9.784 -1.350 -3.097 1.00 . A A . 20 HIS CB 1 1
18 26167 1 1 20 HIS CD2 C 9.028 -2.260 -0.789 1.00 . A A . 20 HIS CD2 1 1
18 26168 1 1 20 HIS CE1 C 7.340 -0.903 -0.447 1.00 . A A . 20 HIS CE1 1 1
18 26169 1 1 20 HIS CG C 8.948 -1.432 -1.857 1.00 . A A . 20 HIS CG 1 1
18 26170 1 1 20 HIS H H 12.289 -1.627 -2.645 1.00 . A A . 20 HIS H 1 1
18 26171 1 1 20 HIS HA H 10.716 0.344 -4.013 1.00 . A A . 20 HIS HA 1 1
18 26172 1 1 20 HIS HB2 H 9.117 -1.227 -3.938 1.00 . A A . 20 HIS HB2 1 1
18 26173 1 1 20 HIS HB3 H 10.318 -2.284 -3.201 1.00 . A A . 20 HIS HB3 1 1
18 26174 1 1 20 HIS HD1 H 7.567 0.120 -2.204 1.00 . A A . 20 HIS HD1 1 1
18 26175 1 1 20 HIS HD2 H 9.751 -3.049 -0.641 1.00 . A A . 20 HIS HD2 1 1
18 26176 1 1 20 HIS HE1 H 6.489 -0.415 0.004 1.00 . A A . 20 HIS HE1 1 1
18 26177 1 1 20 HIS N N 12.149 -0.714 -2.971 1.00 . A A . 20 HIS N 1 1
18 26178 1 1 20 HIS ND1 N 7.881 -0.594 -1.612 1.00 . A A . 20 HIS ND1 1 1
18 26179 1 1 20 HIS NE2 N 8.017 -1.910 0.073 1.00 . A A . 20 HIS NE2 1 1
18 26180 1 1 20 HIS O O 9.631 1.642 -2.063 1.00 . A A . 20 HIS O 1 1
18 26181 1 1 21 SER C C 11.767 2.679 0.277 1.00 . A A . 21 SER C 1 1
18 26182 1 1 21 SER CA C 10.941 1.399 0.367 1.00 . A A . 21 SER CA 1 1
18 26183 1 1 21 SER CB C 11.306 0.632 1.640 1.00 . A A . 21 SER CB 1 1
18 26184 1 1 21 SER H H 11.811 -0.165 -0.765 1.00 . A A . 21 SER H 1 1
18 26185 1 1 21 SER HA H 9.895 1.662 0.403 1.00 . A A . 21 SER HA 1 1
18 26186 1 1 21 SER HB2 H 10.534 -0.091 1.855 1.00 . A A . 21 SER HB2 1 1
18 26187 1 1 21 SER HB3 H 12.246 0.121 1.492 1.00 . A A . 21 SER HB3 1 1
18 26188 1 1 21 SER HG H 12.220 2.046 2.641 1.00 . A A . 21 SER HG 1 1
18 26189 1 1 21 SER N N 11.153 0.561 -0.807 1.00 . A A . 21 SER N 1 1
18 26190 1 1 21 SER O O 11.223 3.782 0.259 1.00 . A A . 21 SER O 1 1
18 26191 1 1 21 SER OG O 11.431 1.509 2.746 1.00 . A A . 21 SER OG 1 1
18 26192 1 1 22 GLY C C 14.827 3.839 1.371 1.00 . A A . 22 GLY C 1 1
18 26193 1 1 22 GLY CA C 13.967 3.672 0.134 1.00 . A A . 22 GLY CA 1 1
18 26194 1 1 22 GLY H H 13.465 1.618 0.239 1.00 . A A . 22 GLY H 1 1
18 26195 1 1 22 GLY HA2 H 14.611 3.554 -0.725 1.00 . A A . 22 GLY HA2 1 1
18 26196 1 1 22 GLY HA3 H 13.368 4.561 0.003 1.00 . A A . 22 GLY HA3 1 1
18 26197 1 1 22 GLY N N 13.086 2.522 0.221 1.00 . A A . 22 GLY N 1 1
18 26198 1 1 22 GLY O O 15.283 4.942 1.674 1.00 . A A . 22 GLY O 1 1
18 26199 1 1 23 PHE C C 17.020 1.794 3.205 1.00 . A A . 23 PHE C 1 1
18 26200 1 1 23 PHE CA C 15.854 2.774 3.304 1.00 . A A . 23 PHE CA 1 1
18 26201 1 1 23 PHE CB C 14.993 2.439 4.523 1.00 . A A . 23 PHE CB 1 1
18 26202 1 1 23 PHE CD1 C 14.075 0.212 3.819 1.00 . A A . 23 PHE CD1 1 1
18 26203 1 1 23 PHE CD2 C 15.335 0.331 5.840 1.00 . A A . 23 PHE CD2 1 1
18 26204 1 1 23 PHE CE1 C 13.893 -1.144 4.010 1.00 . A A . 23 PHE CE1 1 1
18 26205 1 1 23 PHE CE2 C 15.156 -1.026 6.036 1.00 . A A . 23 PHE CE2 1 1
18 26206 1 1 23 PHE CG C 14.797 0.964 4.732 1.00 . A A . 23 PHE CG 1 1
18 26207 1 1 23 PHE CZ C 14.435 -1.765 5.118 1.00 . A A . 23 PHE CZ 1 1
18 26208 1 1 23 PHE H H 14.655 1.893 1.797 1.00 . A A . 23 PHE H 1 1
18 26209 1 1 23 PHE HA H 16.247 3.773 3.414 1.00 . A A . 23 PHE HA 1 1
18 26210 1 1 23 PHE HB2 H 15.465 2.839 5.408 1.00 . A A . 23 PHE HB2 1 1
18 26211 1 1 23 PHE HB3 H 14.020 2.891 4.403 1.00 . A A . 23 PHE HB3 1 1
18 26212 1 1 23 PHE HD1 H 13.651 0.695 2.951 1.00 . A A . 23 PHE HD1 1 1
18 26213 1 1 23 PHE HD2 H 15.900 0.908 6.559 1.00 . A A . 23 PHE HD2 1 1
18 26214 1 1 23 PHE HE1 H 13.328 -1.720 3.291 1.00 . A A . 23 PHE HE1 1 1
18 26215 1 1 23 PHE HE2 H 15.582 -1.508 6.904 1.00 . A A . 23 PHE HE2 1 1
18 26216 1 1 23 PHE HZ H 14.293 -2.824 5.269 1.00 . A A . 23 PHE HZ 1 1
18 26217 1 1 23 PHE N N 15.046 2.743 2.090 1.00 . A A . 23 PHE N 1 1
18 26218 1 1 23 PHE O O 17.086 0.978 2.286 1.00 . A A . 23 PHE O 1 1
18 26219 1 1 24 THR C C 18.973 -0.058 5.265 1.00 . A A . 24 THR C 1 1
18 26220 1 1 24 THR CA C 19.106 1.006 4.182 1.00 . A A . 24 THR CA 1 1
18 26221 1 1 24 THR CB C 20.403 1.802 4.417 1.00 . A A . 24 THR CB 1 1
18 26222 1 1 24 THR CG2 C 21.624 0.918 4.218 1.00 . A A . 24 THR CG2 1 1
18 26223 1 1 24 THR H H 17.833 2.553 4.867 1.00 . A A . 24 THR H 1 1
18 26224 1 1 24 THR HA H 19.175 0.520 3.220 1.00 . A A . 24 THR HA 1 1
18 26225 1 1 24 THR HB H 20.404 2.168 5.434 1.00 . A A . 24 THR HB 1 1
18 26226 1 1 24 THR HG1 H 21.183 3.498 3.778 1.00 . A A . 24 THR HG1 1 1
18 26227 1 1 24 THR HG21 H 21.859 0.413 5.143 1.00 . A A . 24 THR HG21 1 1
18 26228 1 1 24 THR HG22 H 22.464 1.526 3.916 1.00 . A A . 24 THR HG22 1 1
18 26229 1 1 24 THR HG23 H 21.417 0.186 3.452 1.00 . A A . 24 THR HG23 1 1
18 26230 1 1 24 THR N N 17.941 1.882 4.161 1.00 . A A . 24 THR N 1 1
18 26231 1 1 24 THR O O 18.308 0.154 6.280 1.00 . A A . 24 THR O 1 1
18 26232 1 1 24 THR OG1 O 20.463 2.917 3.520 1.00 . A A . 24 THR OG1 1 1
18 26233 1 1 25 LEU C C 20.935 -2.951 6.153 1.00 . A A . 25 LEU C 1 1
18 26234 1 1 25 LEU CA C 19.563 -2.302 6.003 1.00 . A A . 25 LEU CA 1 1
18 26235 1 1 25 LEU CB C 18.537 -3.347 5.561 1.00 . A A . 25 LEU CB 1 1
18 26236 1 1 25 LEU CD1 C 16.903 -4.288 7.213 1.00 . A A . 25 LEU CD1 1 1
18 26237 1 1 25 LEU CD2 C 18.334 -5.828 5.857 1.00 . A A . 25 LEU CD2 1 1
18 26238 1 1 25 LEU CG C 18.261 -4.477 6.553 1.00 . A A . 25 LEU CG 1 1
18 26239 1 1 25 LEU H H 20.123 -1.313 4.217 1.00 . A A . 25 LEU H 1 1
18 26240 1 1 25 LEU HA H 19.263 -1.896 6.957 1.00 . A A . 25 LEU HA 1 1
18 26241 1 1 25 LEU HB2 H 17.605 -2.837 5.373 1.00 . A A . 25 LEU HB2 1 1
18 26242 1 1 25 LEU HB3 H 18.894 -3.792 4.643 1.00 . A A . 25 LEU HB3 1 1
18 26243 1 1 25 LEU HD11 H 16.827 -3.283 7.598 1.00 . A A . 25 LEU HD11 1 1
18 26244 1 1 25 LEU HD12 H 16.796 -4.994 8.023 1.00 . A A . 25 LEU HD12 1 1
18 26245 1 1 25 LEU HD13 H 16.123 -4.455 6.485 1.00 . A A . 25 LEU HD13 1 1
18 26246 1 1 25 LEU HD21 H 19.210 -5.861 5.226 1.00 . A A . 25 LEU HD21 1 1
18 26247 1 1 25 LEU HD22 H 17.450 -5.970 5.252 1.00 . A A . 25 LEU HD22 1 1
18 26248 1 1 25 LEU HD23 H 18.393 -6.612 6.597 1.00 . A A . 25 LEU HD23 1 1
18 26249 1 1 25 LEU HG H 19.014 -4.459 7.329 1.00 . A A . 25 LEU HG 1 1
18 26250 1 1 25 LEU N N 19.609 -1.203 5.044 1.00 . A A . 25 LEU N 1 1
18 26251 1 1 25 LEU O O 21.601 -3.255 5.164 1.00 . A A . 25 LEU O 1 1
18 26252 1 1 26 SER C C 22.470 -5.091 8.431 1.00 . A A . 26 SER C 1 1
18 26253 1 1 26 SER CA C 22.644 -3.775 7.679 1.00 . A A . 26 SER CA 1 1
18 26254 1 1 26 SER CB C 23.518 -2.819 8.494 1.00 . A A . 26 SER CB 1 1
18 26255 1 1 26 SER H H 20.774 -2.898 8.145 1.00 . A A . 26 SER H 1 1
18 26256 1 1 26 SER HA H 23.128 -3.974 6.734 1.00 . A A . 26 SER HA 1 1
18 26257 1 1 26 SER HB2 H 22.935 -1.957 8.778 1.00 . A A . 26 SER HB2 1 1
18 26258 1 1 26 SER HB3 H 23.868 -3.326 9.382 1.00 . A A . 26 SER HB3 1 1
18 26259 1 1 26 SER HG H 25.335 -3.045 7.798 1.00 . A A . 26 SER HG 1 1
18 26260 1 1 26 SER N N 21.351 -3.162 7.398 1.00 . A A . 26 SER N 1 1
18 26261 1 1 26 SER O O 22.209 -5.102 9.634 1.00 . A A . 26 SER O 1 1
18 26262 1 1 26 SER OG O 24.638 -2.386 7.742 1.00 . A A . 26 SER OG 1 1
18 26263 1 1 27 VAL C C 23.639 -8.428 7.915 1.00 . A A . 27 VAL C 1 1
18 26264 1 1 27 VAL CA C 22.479 -7.522 8.311 1.00 . A A . 27 VAL CA 1 1
18 26265 1 1 27 VAL CB C 21.155 -8.190 7.894 1.00 . A A . 27 VAL CB 1 1
18 26266 1 1 27 VAL CG1 C 20.980 -8.134 6.384 1.00 . A A . 27 VAL CG1 1 1
18 26267 1 1 27 VAL CG2 C 21.104 -9.626 8.392 1.00 . A A . 27 VAL CG2 1 1
18 26268 1 1 27 VAL H H 22.826 -6.126 6.758 1.00 . A A . 27 VAL H 1 1
18 26269 1 1 27 VAL HA H 22.476 -7.404 9.384 1.00 . A A . 27 VAL HA 1 1
18 26270 1 1 27 VAL HB H 20.341 -7.644 8.348 1.00 . A A . 27 VAL HB 1 1
18 26271 1 1 27 VAL HG11 H 21.945 -8.222 5.907 1.00 . A A . 27 VAL HG11 1 1
18 26272 1 1 27 VAL HG12 H 20.343 -8.946 6.065 1.00 . A A . 27 VAL HG12 1 1
18 26273 1 1 27 VAL HG13 H 20.529 -7.192 6.109 1.00 . A A . 27 VAL HG13 1 1
18 26274 1 1 27 VAL HG21 H 21.807 -10.225 7.834 1.00 . A A . 27 VAL HG21 1 1
18 26275 1 1 27 VAL HG22 H 21.361 -9.653 9.441 1.00 . A A . 27 VAL HG22 1 1
18 26276 1 1 27 VAL HG23 H 20.107 -10.020 8.256 1.00 . A A . 27 VAL HG23 1 1
18 26277 1 1 27 VAL N N 22.618 -6.199 7.713 1.00 . A A . 27 VAL N 1 1
18 26278 1 1 27 VAL O O 24.081 -8.423 6.767 1.00 . A A . 27 VAL O 1 1
18 26279 1 1 28 ASP C C 24.968 -10.979 7.394 1.00 . A A . 28 ASP C 1 1
18 26280 1 1 28 ASP CA C 25.236 -10.121 8.627 1.00 . A A . 28 ASP CA 1 1
18 26281 1 1 28 ASP CB C 25.469 -11.016 9.846 1.00 . A A . 28 ASP CB 1 1
18 26282 1 1 28 ASP CG C 26.282 -10.326 10.924 1.00 . A A . 28 ASP CG 1 1
18 26283 1 1 28 ASP H H 23.733 -9.166 9.771 1.00 . A A . 28 ASP H 1 1
18 26284 1 1 28 ASP HA H 26.122 -9.529 8.453 1.00 . A A . 28 ASP HA 1 1
18 26285 1 1 28 ASP HB2 H 24.514 -11.297 10.265 1.00 . A A . 28 ASP HB2 1 1
18 26286 1 1 28 ASP HB3 H 25.997 -11.905 9.535 1.00 . A A . 28 ASP HB3 1 1
18 26287 1 1 28 ASP N N 24.128 -9.206 8.875 1.00 . A A . 28 ASP N 1 1
18 26288 1 1 28 ASP O O 24.095 -11.846 7.407 1.00 . A A . 28 ASP O 1 1
18 26289 1 1 28 ASP OD1 O 27.172 -9.523 10.573 1.00 . A A . 28 ASP OD1 1 1
18 26290 1 1 28 ASP OD2 O 26.028 -10.589 12.118 1.00 . A A . 28 ASP OD2 1 1
18 26291 1 1 29 ALA C C 25.930 -12.947 5.288 1.00 . A A . 29 ALA C 1 1
18 26292 1 1 29 ALA CA C 25.570 -11.479 5.090 1.00 . A A . 29 ALA CA 1 1
18 26293 1 1 29 ALA CB C 26.427 -10.866 3.993 1.00 . A A . 29 ALA CB 1 1
18 26294 1 1 29 ALA H H 26.404 -10.025 6.382 1.00 . A A . 29 ALA H 1 1
18 26295 1 1 29 ALA HA H 24.535 -11.410 4.786 1.00 . A A . 29 ALA HA 1 1
18 26296 1 1 29 ALA HB1 H 26.617 -9.828 4.223 1.00 . A A . 29 ALA HB1 1 1
18 26297 1 1 29 ALA HB2 H 27.364 -11.399 3.928 1.00 . A A . 29 ALA HB2 1 1
18 26298 1 1 29 ALA HB3 H 25.907 -10.936 3.049 1.00 . A A . 29 ALA HB3 1 1
18 26299 1 1 29 ALA N N 25.725 -10.729 6.331 1.00 . A A . 29 ALA N 1 1
18 26300 1 1 29 ALA O O 25.608 -13.793 4.454 1.00 . A A . 29 ALA O 1 1
18 26301 1 1 30 SER C C 25.824 -15.565 6.607 1.00 . A A . 30 SER C 1 1
18 26302 1 1 30 SER CA C 27.010 -14.610 6.701 1.00 . A A . 30 SER CA 1 1
18 26303 1 1 30 SER CB C 27.627 -14.680 8.099 1.00 . A A . 30 SER CB 1 1
18 26304 1 1 30 SER H H 26.830 -12.525 7.023 1.00 . A A . 30 SER H 1 1
18 26305 1 1 30 SER HA H 27.752 -14.903 5.974 1.00 . A A . 30 SER HA 1 1
18 26306 1 1 30 SER HB2 H 26.842 -14.636 8.839 1.00 . A A . 30 SER HB2 1 1
18 26307 1 1 30 SER HB3 H 28.169 -15.609 8.204 1.00 . A A . 30 SER HB3 1 1
18 26308 1 1 30 SER HG H 29.095 -13.503 7.553 1.00 . A A . 30 SER HG 1 1
18 26309 1 1 30 SER N N 26.602 -13.243 6.396 1.00 . A A . 30 SER N 1 1
18 26310 1 1 30 SER O O 25.911 -16.621 5.979 1.00 . A A . 30 SER O 1 1
18 26311 1 1 30 SER OG O 28.522 -13.603 8.317 1.00 . A A . 30 SER OG 1 1
18 26312 1 1 31 LEU C C 22.693 -15.757 5.962 1.00 . A A . 31 LEU C 1 1
18 26313 1 1 31 LEU CA C 23.512 -16.008 7.224 1.00 . A A . 31 LEU CA 1 1
18 26314 1 1 31 LEU CB C 22.662 -15.719 8.463 1.00 . A A . 31 LEU CB 1 1
18 26315 1 1 31 LEU CD1 C 23.569 -13.912 9.945 1.00 . A A . 31 LEU CD1 1 1
18 26316 1 1 31 LEU CD2 C 22.742 -16.049 10.947 1.00 . A A . 31 LEU CD2 1 1
18 26317 1 1 31 LEU CG C 23.432 -15.414 9.749 1.00 . A A . 31 LEU CG 1 1
18 26318 1 1 31 LEU H H 24.708 -14.334 7.719 1.00 . A A . 31 LEU H 1 1
18 26319 1 1 31 LEU HA H 23.817 -17.044 7.240 1.00 . A A . 31 LEU HA 1 1
18 26320 1 1 31 LEU HB2 H 22.035 -14.869 8.243 1.00 . A A . 31 LEU HB2 1 1
18 26321 1 1 31 LEU HB3 H 22.040 -16.584 8.646 1.00 . A A . 31 LEU HB3 1 1
18 26322 1 1 31 LEU HD11 H 23.546 -13.420 8.984 1.00 . A A . 31 LEU HD11 1 1
18 26323 1 1 31 LEU HD12 H 24.506 -13.698 10.437 1.00 . A A . 31 LEU HD12 1 1
18 26324 1 1 31 LEU HD13 H 22.753 -13.553 10.554 1.00 . A A . 31 LEU HD13 1 1
18 26325 1 1 31 LEU HD21 H 21.688 -15.811 10.923 1.00 . A A . 31 LEU HD21 1 1
18 26326 1 1 31 LEU HD22 H 23.177 -15.665 11.858 1.00 . A A . 31 LEU HD22 1 1
18 26327 1 1 31 LEU HD23 H 22.870 -17.121 10.910 1.00 . A A . 31 LEU HD23 1 1
18 26328 1 1 31 LEU HG H 24.426 -15.833 9.673 1.00 . A A . 31 LEU HG 1 1
18 26329 1 1 31 LEU N N 24.717 -15.186 7.236 1.00 . A A . 31 LEU N 1 1
18 26330 1 1 31 LEU O O 22.036 -16.660 5.444 1.00 . A A . 31 LEU O 1 1
18 26331 1 1 32 THR C C 22.364 -15.061 3.099 1.00 . A A . 32 THR C 1 1
18 26332 1 1 32 THR CA C 22.002 -14.152 4.268 1.00 . A A . 32 THR CA 1 1
18 26333 1 1 32 THR CB C 22.275 -12.689 3.870 1.00 . A A . 32 THR CB 1 1
18 26334 1 1 32 THR CG2 C 21.556 -12.336 2.577 1.00 . A A . 32 THR CG2 1 1
18 26335 1 1 32 THR H H 23.280 -13.846 5.927 1.00 . A A . 32 THR H 1 1
18 26336 1 1 32 THR HA H 20.947 -14.255 4.478 1.00 . A A . 32 THR HA 1 1
18 26337 1 1 32 THR HB H 23.338 -12.566 3.719 1.00 . A A . 32 THR HB 1 1
18 26338 1 1 32 THR HG1 H 22.175 -12.131 5.759 1.00 . A A . 32 THR HG1 1 1
18 26339 1 1 32 THR HG21 H 22.239 -12.437 1.746 1.00 . A A . 32 THR HG21 1 1
18 26340 1 1 32 THR HG22 H 21.200 -11.318 2.629 1.00 . A A . 32 THR HG22 1 1
18 26341 1 1 32 THR HG23 H 20.719 -13.004 2.437 1.00 . A A . 32 THR HG23 1 1
18 26342 1 1 32 THR N N 22.738 -14.523 5.470 1.00 . A A . 32 THR N 1 1
18 26343 1 1 32 THR O O 21.536 -15.326 2.227 1.00 . A A . 32 THR O 1 1
18 26344 1 1 32 THR OG1 O 21.847 -11.809 4.915 1.00 . A A . 32 THR OG1 1 1
18 26345 1 1 33 ARG C C 23.990 -17.877 2.449 1.00 . A A . 33 ARG C 1 1
18 26346 1 1 33 ARG CA C 24.077 -16.414 2.024 1.00 . A A . 33 ARG CA 1 1
18 26347 1 1 33 ARG CB C 25.519 -16.066 1.647 1.00 . A A . 33 ARG CB 1 1
18 26348 1 1 33 ARG CD C 27.283 -17.496 2.723 1.00 . A A . 33 ARG CD 1 1
18 26349 1 1 33 ARG CG C 26.498 -16.196 2.802 1.00 . A A . 33 ARG CG 1 1
18 26350 1 1 33 ARG CZ C 29.247 -18.364 1.525 1.00 . A A . 33 ARG CZ 1 1
18 26351 1 1 33 ARG H H 24.219 -15.288 3.810 1.00 . A A . 33 ARG H 1 1
18 26352 1 1 33 ARG HA H 23.443 -16.263 1.163 1.00 . A A . 33 ARG HA 1 1
18 26353 1 1 33 ARG HB2 H 25.841 -16.726 0.855 1.00 . A A . 33 ARG HB2 1 1
18 26354 1 1 33 ARG HB3 H 25.549 -15.048 1.291 1.00 . A A . 33 ARG HB3 1 1
18 26355 1 1 33 ARG HD2 H 27.525 -17.817 3.725 1.00 . A A . 33 ARG HD2 1 1
18 26356 1 1 33 ARG HD3 H 26.669 -18.243 2.244 1.00 . A A . 33 ARG HD3 1 1
18 26357 1 1 33 ARG HE H 28.827 -16.430 1.774 1.00 . A A . 33 ARG HE 1 1
18 26358 1 1 33 ARG HG2 H 27.190 -15.368 2.770 1.00 . A A . 33 ARG HG2 1 1
18 26359 1 1 33 ARG HG3 H 25.949 -16.174 3.732 1.00 . A A . 33 ARG HG3 1 1
18 26360 1 1 33 ARG HH11 H 28.018 -19.778 2.281 1.00 . A A . 33 ARG HH11 1 1
18 26361 1 1 33 ARG HH12 H 29.406 -20.377 1.434 1.00 . A A . 33 ARG HH12 1 1
18 26362 1 1 33 ARG HH21 H 30.658 -17.206 0.656 1.00 . A A . 33 ARG HH21 1 1
18 26363 1 1 33 ARG HH22 H 30.907 -18.913 0.511 1.00 . A A . 33 ARG HH22 1 1
18 26364 1 1 33 ARG N N 23.605 -15.535 3.087 1.00 . A A . 33 ARG N 1 1
18 26365 1 1 33 ARG NE N 28.522 -17.342 1.964 1.00 . A A . 33 ARG NE 1 1
18 26366 1 1 33 ARG NH1 N 28.859 -19.609 1.767 1.00 . A A . 33 ARG NH1 1 1
18 26367 1 1 33 ARG NH2 N 30.362 -18.143 0.841 1.00 . A A . 33 ARG NH2 1 1
18 26368 1 1 33 ARG O O 24.588 -18.281 3.445 1.00 . A A . 33 ARG O 1 1
18 26369 1 1 34 GLY C C 21.633 -20.503 2.052 1.00 . A A . 34 GLY C 1 1
18 26370 1 1 34 GLY CA C 23.086 -20.074 2.000 1.00 . A A . 34 GLY CA 1 1
18 26371 1 1 34 GLY H H 22.785 -18.288 0.904 1.00 . A A . 34 GLY H 1 1
18 26372 1 1 34 GLY HA2 H 23.596 -20.657 1.248 1.00 . A A . 34 GLY HA2 1 1
18 26373 1 1 34 GLY HA3 H 23.541 -20.269 2.961 1.00 . A A . 34 GLY HA3 1 1
18 26374 1 1 34 GLY N N 23.239 -18.666 1.686 1.00 . A A . 34 GLY N 1 1
18 26375 1 1 34 GLY O O 21.302 -21.644 1.730 1.00 . A A . 34 GLY O 1 1
18 26376 1 1 35 LYS C C 18.526 -18.891 1.715 1.00 . A A . 35 LYS C 1 1
18 26377 1 1 35 LYS CA C 19.336 -19.874 2.555 1.00 . A A . 35 LYS CA 1 1
18 26378 1 1 35 LYS CB C 18.878 -19.812 4.014 1.00 . A A . 35 LYS CB 1 1
18 26379 1 1 35 LYS CD C 19.380 -18.273 5.934 1.00 . A A . 35 LYS CD 1 1
18 26380 1 1 35 LYS CE C 19.173 -16.883 6.515 1.00 . A A . 35 LYS CE 1 1
18 26381 1 1 35 LYS CG C 18.756 -18.398 4.554 1.00 . A A . 35 LYS CG 1 1
18 26382 1 1 35 LYS H H 21.087 -18.693 2.704 1.00 . A A . 35 LYS H 1 1
18 26383 1 1 35 LYS HA H 19.173 -20.872 2.177 1.00 . A A . 35 LYS HA 1 1
18 26384 1 1 35 LYS HB2 H 17.913 -20.291 4.096 1.00 . A A . 35 LYS HB2 1 1
18 26385 1 1 35 LYS HB3 H 19.589 -20.349 4.625 1.00 . A A . 35 LYS HB3 1 1
18 26386 1 1 35 LYS HD2 H 18.924 -18.997 6.593 1.00 . A A . 35 LYS HD2 1 1
18 26387 1 1 35 LYS HD3 H 20.440 -18.468 5.859 1.00 . A A . 35 LYS HD3 1 1
18 26388 1 1 35 LYS HE2 H 19.867 -16.203 6.044 1.00 . A A . 35 LYS HE2 1 1
18 26389 1 1 35 LYS HE3 H 18.162 -16.566 6.306 1.00 . A A . 35 LYS HE3 1 1
18 26390 1 1 35 LYS HG2 H 19.259 -17.720 3.881 1.00 . A A . 35 LYS HG2 1 1
18 26391 1 1 35 LYS HG3 H 17.709 -18.136 4.617 1.00 . A A . 35 LYS HG3 1 1
18 26392 1 1 35 LYS HZ1 H 19.524 -15.879 8.313 1.00 . A A . 35 LYS HZ1 1 1
18 26393 1 1 35 LYS HZ2 H 20.244 -17.407 8.230 1.00 . A A . 35 LYS HZ2 1 1
18 26394 1 1 35 LYS HZ3 H 18.576 -17.270 8.479 1.00 . A A . 35 LYS HZ3 1 1
18 26395 1 1 35 LYS N N 20.762 -19.586 2.461 1.00 . A A . 35 LYS N 1 1
18 26396 1 1 35 LYS NZ N 19.395 -16.858 7.988 1.00 . A A . 35 LYS NZ 1 1
18 26397 1 1 35 LYS O O 19.058 -17.896 1.224 1.00 . A A . 35 LYS O 1 1
18 26398 1 1 36 GLN C C 15.324 -17.640 1.672 1.00 . A A . 36 GLN C 1 1
18 26399 1 1 36 GLN CA C 16.356 -18.317 0.776 1.00 . A A . 36 GLN CA 1 1
18 26400 1 1 36 GLN CB C 15.649 -19.128 -0.312 1.00 . A A . 36 GLN CB 1 1
18 26401 1 1 36 GLN CD C 17.100 -21.129 -0.838 1.00 . A A . 36 GLN CD 1 1
18 26402 1 1 36 GLN CG C 16.603 -19.775 -1.304 1.00 . A A . 36 GLN CG 1 1
18 26403 1 1 36 GLN H H 16.873 -19.985 1.972 1.00 . A A . 36 GLN H 1 1
18 26404 1 1 36 GLN HA H 16.963 -17.557 0.309 1.00 . A A . 36 GLN HA 1 1
18 26405 1 1 36 GLN HB2 H 15.068 -19.908 0.157 1.00 . A A . 36 GLN HB2 1 1
18 26406 1 1 36 GLN HB3 H 14.986 -18.474 -0.858 1.00 . A A . 36 GLN HB3 1 1
18 26407 1 1 36 GLN HE21 H 18.603 -21.052 -2.136 1.00 . A A . 36 GLN HE21 1 1
18 26408 1 1 36 GLN HE22 H 18.531 -22.471 -1.155 1.00 . A A . 36 GLN HE22 1 1
18 26409 1 1 36 GLN HG2 H 16.090 -19.902 -2.246 1.00 . A A . 36 GLN HG2 1 1
18 26410 1 1 36 GLN HG3 H 17.453 -19.123 -1.443 1.00 . A A . 36 GLN HG3 1 1
18 26411 1 1 36 GLN N N 17.238 -19.177 1.556 1.00 . A A . 36 GLN N 1 1
18 26412 1 1 36 GLN NE2 N 18.187 -21.599 -1.437 1.00 . A A . 36 GLN NE2 1 1
18 26413 1 1 36 GLN O O 15.291 -17.870 2.881 1.00 . A A . 36 GLN O 1 1
18 26414 1 1 36 GLN OE1 O 16.513 -21.746 0.052 1.00 . A A . 36 GLN OE1 1 1
18 26415 1 1 37 SER C C 12.196 -15.913 0.971 1.00 . A A . 37 SER C 1 1
18 26416 1 1 37 SER CA C 13.454 -16.088 1.816 1.00 . A A . 37 SER CA 1 1
18 26417 1 1 37 SER CB C 13.975 -14.722 2.266 1.00 . A A . 37 SER CB 1 1
18 26418 1 1 37 SER H H 14.561 -16.661 0.105 1.00 . A A . 37 SER H 1 1
18 26419 1 1 37 SER HA H 13.208 -16.675 2.689 1.00 . A A . 37 SER HA 1 1
18 26420 1 1 37 SER HB2 H 14.548 -14.838 3.173 1.00 . A A . 37 SER HB2 1 1
18 26421 1 1 37 SER HB3 H 14.605 -14.308 1.492 1.00 . A A . 37 SER HB3 1 1
18 26422 1 1 37 SER HG H 12.516 -13.553 1.678 1.00 . A A . 37 SER HG 1 1
18 26423 1 1 37 SER N N 14.484 -16.803 1.072 1.00 . A A . 37 SER N 1 1
18 26424 1 1 37 SER O O 12.268 -15.797 -0.252 1.00 . A A . 37 SER O 1 1
18 26425 1 1 37 SER OG O 12.906 -13.825 2.513 1.00 . A A . 37 SER OG 1 1
18 26426 1 1 38 ASN C C 9.583 -14.294 0.472 1.00 . A A . 38 ASN C 1 1
18 26427 1 1 38 ASN CA C 9.768 -15.733 0.944 1.00 . A A . 38 ASN CA 1 1
18 26428 1 1 38 ASN CB C 8.613 -16.134 1.864 1.00 . A A . 38 ASN CB 1 1
18 26429 1 1 38 ASN CG C 7.374 -16.541 1.092 1.00 . A A . 38 ASN CG 1 1
18 26430 1 1 38 ASN H H 11.051 -15.991 2.608 1.00 . A A . 38 ASN H 1 1
18 26431 1 1 38 ASN HA H 9.773 -16.384 0.083 1.00 . A A . 38 ASN HA 1 1
18 26432 1 1 38 ASN HB2 H 8.922 -16.968 2.477 1.00 . A A . 38 ASN HB2 1 1
18 26433 1 1 38 ASN HB3 H 8.361 -15.298 2.500 1.00 . A A . 38 ASN HB3 1 1
18 26434 1 1 38 ASN HD21 H 6.955 -17.932 2.450 1.00 . A A . 38 ASN HD21 1 1
18 26435 1 1 38 ASN HD22 H 5.845 -17.812 1.131 1.00 . A A . 38 ASN HD22 1 1
18 26436 1 1 38 ASN N N 11.044 -15.894 1.633 1.00 . A A . 38 ASN N 1 1
18 26437 1 1 38 ASN ND2 N 6.652 -17.528 1.610 1.00 . A A . 38 ASN ND2 1 1
18 26438 1 1 38 ASN O O 9.683 -13.354 1.260 1.00 . A A . 38 ASN O 1 1
18 26439 1 1 38 ASN OD1 O 7.069 -15.976 0.042 1.00 . A A . 38 ASN OD1 1 1
18 26440 1 1 39 GLY C C 7.909 -12.101 -0.782 1.00 . A A . 39 GLY C 1 1
18 26441 1 1 39 GLY CA C 9.115 -12.804 -1.373 1.00 . A A . 39 GLY CA 1 1
18 26442 1 1 39 GLY H H 9.243 -14.917 -1.400 1.00 . A A . 39 GLY H 1 1
18 26443 1 1 39 GLY HA2 H 9.996 -12.211 -1.179 1.00 . A A . 39 GLY HA2 1 1
18 26444 1 1 39 GLY HA3 H 8.979 -12.889 -2.442 1.00 . A A . 39 GLY HA3 1 1
18 26445 1 1 39 GLY N N 9.311 -14.131 -0.819 1.00 . A A . 39 GLY N 1 1
18 26446 1 1 39 GLY O O 7.320 -12.574 0.191 1.00 . A A . 39 GLY O 1 1
18 26447 1 1 40 LEU C C 5.249 -10.249 -1.895 1.00 . A A . 40 LEU C 1 1
18 26448 1 1 40 LEU CA C 6.398 -10.196 -0.893 1.00 . A A . 40 LEU CA 1 1
18 26449 1 1 40 LEU CB C 6.806 -8.743 -0.644 1.00 . A A . 40 LEU CB 1 1
18 26450 1 1 40 LEU CD1 C 5.306 -8.441 1.342 1.00 . A A . 40 LEU CD1 1 1
18 26451 1 1 40 LEU CD2 C 6.288 -6.441 0.205 1.00 . A A . 40 LEU CD2 1 1
18 26452 1 1 40 LEU CG C 5.750 -7.852 0.012 1.00 . A A . 40 LEU CG 1 1
18 26453 1 1 40 LEU H H 8.048 -10.641 -2.140 1.00 . A A . 40 LEU H 1 1
18 26454 1 1 40 LEU HA H 6.067 -10.633 0.038 1.00 . A A . 40 LEU HA 1 1
18 26455 1 1 40 LEU HB2 H 7.676 -8.749 -0.006 1.00 . A A . 40 LEU HB2 1 1
18 26456 1 1 40 LEU HB3 H 7.064 -8.305 -1.598 1.00 . A A . 40 LEU HB3 1 1
18 26457 1 1 40 LEU HD11 H 5.950 -9.268 1.602 1.00 . A A . 40 LEU HD11 1 1
18 26458 1 1 40 LEU HD12 H 4.288 -8.790 1.259 1.00 . A A . 40 LEU HD12 1 1
18 26459 1 1 40 LEU HD13 H 5.365 -7.683 2.109 1.00 . A A . 40 LEU HD13 1 1
18 26460 1 1 40 LEU HD21 H 6.926 -6.183 -0.627 1.00 . A A . 40 LEU HD21 1 1
18 26461 1 1 40 LEU HD22 H 6.856 -6.395 1.122 1.00 . A A . 40 LEU HD22 1 1
18 26462 1 1 40 LEU HD23 H 5.464 -5.746 0.255 1.00 . A A . 40 LEU HD23 1 1
18 26463 1 1 40 LEU HG H 4.884 -7.796 -0.633 1.00 . A A . 40 LEU HG 1 1
18 26464 1 1 40 LEU N N 7.541 -10.967 -1.369 1.00 . A A . 40 LEU N 1 1
18 26465 1 1 40 LEU O O 5.458 -10.508 -3.081 1.00 . A A . 40 LEU O 1 1
18 26466 1 1 41 HIS C C 1.702 -9.259 -1.615 1.00 . A A . 41 HIS C 1 1
18 26467 1 1 41 HIS CA C 2.855 -10.016 -2.267 1.00 . A A . 41 HIS CA 1 1
18 26468 1 1 41 HIS CB C 2.433 -11.456 -2.562 1.00 . A A . 41 HIS CB 1 1
18 26469 1 1 41 HIS CD2 C 2.791 -11.633 -5.125 1.00 . A A . 41 HIS CD2 1 1
18 26470 1 1 41 HIS CE1 C 0.741 -12.156 -5.700 1.00 . A A . 41 HIS CE1 1 1
18 26471 1 1 41 HIS CG C 2.052 -11.687 -3.992 1.00 . A A . 41 HIS CG 1 1
18 26472 1 1 41 HIS H H 3.934 -9.800 -0.458 1.00 . A A . 41 HIS H 1 1
18 26473 1 1 41 HIS HA H 3.110 -9.527 -3.195 1.00 . A A . 41 HIS HA 1 1
18 26474 1 1 41 HIS HB2 H 3.251 -12.119 -2.326 1.00 . A A . 41 HIS HB2 1 1
18 26475 1 1 41 HIS HB3 H 1.581 -11.708 -1.946 1.00 . A A . 41 HIS HB3 1 1
18 26476 1 1 41 HIS HD1 H 0.002 -12.131 -3.792 1.00 . A A . 41 HIS HD1 1 1
18 26477 1 1 41 HIS HD2 H 3.845 -11.402 -5.193 1.00 . A A . 41 HIS HD2 1 1
18 26478 1 1 41 HIS HE1 H -0.128 -12.413 -6.288 1.00 . A A . 41 HIS HE1 1 1
18 26479 1 1 41 HIS N N 4.036 -10.000 -1.412 1.00 . A A . 41 HIS N 1 1
18 26480 1 1 41 HIS ND1 N 0.772 -12.016 -4.386 1.00 . A A . 41 HIS ND1 1 1
18 26481 1 1 41 HIS NE2 N 1.953 -11.929 -6.172 1.00 . A A . 41 HIS NE2 1 1
18 26482 1 1 41 HIS O O 1.030 -9.778 -0.724 1.00 . A A . 41 HIS O 1 1
18 26483 1 1 42 GLY C C 0.886 -5.854 -1.059 1.00 . A A . 42 GLY C 1 1
18 26484 1 1 42 GLY CA C 0.407 -7.219 -1.512 1.00 . A A . 42 GLY CA 1 1
18 26485 1 1 42 GLY H H 2.046 -7.666 -2.777 1.00 . A A . 42 GLY H 1 1
18 26486 1 1 42 GLY HA2 H -0.356 -7.090 -2.265 1.00 . A A . 42 GLY HA2 1 1
18 26487 1 1 42 GLY HA3 H -0.020 -7.737 -0.666 1.00 . A A . 42 GLY HA3 1 1
18 26488 1 1 42 GLY N N 1.478 -8.028 -2.064 1.00 . A A . 42 GLY N 1 1
18 26489 1 1 42 GLY O O 2.028 -5.472 -1.315 1.00 . A A . 42 GLY O 1 1
18 26490 1 1 43 ASP C C 0.913 -3.855 1.521 1.00 . A A . 43 ASP C 1 1
18 26491 1 1 43 ASP CA C 0.350 -3.785 0.105 1.00 . A A . 43 ASP CA 1 1
18 26492 1 1 43 ASP CB C -0.882 -2.879 0.077 1.00 . A A . 43 ASP CB 1 1
18 26493 1 1 43 ASP CG C -2.087 -3.519 0.738 1.00 . A A . 43 ASP CG 1 1
18 26494 1 1 43 ASP H H -0.885 -5.476 -0.211 1.00 . A A . 43 ASP H 1 1
18 26495 1 1 43 ASP HA H 1.103 -3.373 -0.549 1.00 . A A . 43 ASP HA 1 1
18 26496 1 1 43 ASP HB2 H -0.657 -1.959 0.596 1.00 . A A . 43 ASP HB2 1 1
18 26497 1 1 43 ASP HB3 H -1.133 -2.656 -0.950 1.00 . A A . 43 ASP HB3 1 1
18 26498 1 1 43 ASP N N 0.011 -5.116 -0.385 1.00 . A A . 43 ASP N 1 1
18 26499 1 1 43 ASP O O 0.222 -4.260 2.456 1.00 . A A . 43 ASP O 1 1
18 26500 1 1 43 ASP OD1 O -2.738 -4.367 0.092 1.00 . A A . 43 ASP OD1 1 1
18 26501 1 1 43 ASP OD2 O -2.379 -3.173 1.902 1.00 . A A . 43 ASP OD2 1 1
18 26502 1 1 44 TYR C C 3.913 -2.407 3.052 1.00 . A A . 44 TYR C 1 1
18 26503 1 1 44 TYR CA C 2.829 -3.478 2.973 1.00 . A A . 44 TYR CA 1 1
18 26504 1 1 44 TYR CB C 3.438 -4.856 3.238 1.00 . A A . 44 TYR CB 1 1
18 26505 1 1 44 TYR CD1 C 1.575 -6.209 4.276 1.00 . A A . 44 TYR CD1 1 1
18 26506 1 1 44 TYR CD2 C 2.327 -6.815 2.097 1.00 . A A . 44 TYR CD2 1 1
18 26507 1 1 44 TYR CE1 C 0.652 -7.236 4.249 1.00 . A A . 44 TYR CE1 1 1
18 26508 1 1 44 TYR CE2 C 1.405 -7.844 2.060 1.00 . A A . 44 TYR CE2 1 1
18 26509 1 1 44 TYR CG C 2.428 -5.981 3.203 1.00 . A A . 44 TYR CG 1 1
18 26510 1 1 44 TYR CZ C 0.571 -8.051 3.138 1.00 . A A . 44 TYR CZ 1 1
18 26511 1 1 44 TYR H H 2.671 -3.145 0.889 1.00 . A A . 44 TYR H 1 1
18 26512 1 1 44 TYR HA H 2.082 -3.274 3.725 1.00 . A A . 44 TYR HA 1 1
18 26513 1 1 44 TYR HB2 H 4.188 -5.061 2.490 1.00 . A A . 44 TYR HB2 1 1
18 26514 1 1 44 TYR HB3 H 3.901 -4.855 4.215 1.00 . A A . 44 TYR HB3 1 1
18 26515 1 1 44 TYR HD1 H 1.641 -5.569 5.144 1.00 . A A . 44 TYR HD1 1 1
18 26516 1 1 44 TYR HD2 H 2.982 -6.651 1.254 1.00 . A A . 44 TYR HD2 1 1
18 26517 1 1 44 TYR HE1 H -0.002 -7.398 5.093 1.00 . A A . 44 TYR HE1 1 1
18 26518 1 1 44 TYR HE2 H 1.342 -8.482 1.191 1.00 . A A . 44 TYR HE2 1 1
18 26519 1 1 44 TYR HH H 0.099 -9.900 2.911 1.00 . A A . 44 TYR HH 1 1
18 26520 1 1 44 TYR N N 2.172 -3.458 1.671 1.00 . A A . 44 TYR N 1 1
18 26521 1 1 44 TYR O O 4.774 -2.313 2.177 1.00 . A A . 44 TYR O 1 1
18 26522 1 1 44 TYR OH O -0.349 -9.074 3.106 1.00 . A A . 44 TYR OH 1 1
18 26523 1 1 45 ASP C C 6.255 -1.106 4.374 1.00 . A A . 45 ASP C 1 1
18 26524 1 1 45 ASP CA C 4.841 -0.538 4.305 1.00 . A A . 45 ASP CA 1 1
18 26525 1 1 45 ASP CB C 4.528 0.241 5.583 1.00 . A A . 45 ASP CB 1 1
18 26526 1 1 45 ASP CG C 3.092 0.726 5.628 1.00 . A A . 45 ASP CG 1 1
18 26527 1 1 45 ASP H H 3.153 -1.727 4.771 1.00 . A A . 45 ASP H 1 1
18 26528 1 1 45 ASP HA H 4.777 0.132 3.461 1.00 . A A . 45 ASP HA 1 1
18 26529 1 1 45 ASP HB2 H 4.699 -0.397 6.437 1.00 . A A . 45 ASP HB2 1 1
18 26530 1 1 45 ASP HB3 H 5.181 1.099 5.643 1.00 . A A . 45 ASP HB3 1 1
18 26531 1 1 45 ASP N N 3.863 -1.602 4.108 1.00 . A A . 45 ASP N 1 1
18 26532 1 1 45 ASP O O 6.466 -2.302 4.174 1.00 . A A . 45 ASP O 1 1
18 26533 1 1 45 ASP OD1 O 2.214 -0.057 6.045 1.00 . A A . 45 ASP OD1 1 1
18 26534 1 1 45 ASP OD2 O 2.847 1.890 5.246 1.00 . A A . 45 ASP OD2 1 1
18 26535 1 1 46 VAL C C 8.809 -1.682 5.862 1.00 . A A . 46 VAL C 1 1
18 26536 1 1 46 VAL CA C 8.617 -0.653 4.754 1.00 . A A . 46 VAL CA 1 1
18 26537 1 1 46 VAL CB C 9.543 0.549 5.017 1.00 . A A . 46 VAL CB 1 1
18 26538 1 1 46 VAL CG1 C 9.070 1.331 6.234 1.00 . A A . 46 VAL CG1 1 1
18 26539 1 1 46 VAL CG2 C 10.980 0.085 5.198 1.00 . A A . 46 VAL CG2 1 1
18 26540 1 1 46 VAL H H 6.992 0.702 4.807 1.00 . A A . 46 VAL H 1 1
18 26541 1 1 46 VAL HA H 8.899 -1.098 3.810 1.00 . A A . 46 VAL HA 1 1
18 26542 1 1 46 VAL HB H 9.503 1.203 4.159 1.00 . A A . 46 VAL HB 1 1
18 26543 1 1 46 VAL HG11 H 9.299 0.774 7.130 1.00 . A A . 46 VAL HG11 1 1
18 26544 1 1 46 VAL HG12 H 9.571 2.287 6.264 1.00 . A A . 46 VAL HG12 1 1
18 26545 1 1 46 VAL HG13 H 8.003 1.484 6.170 1.00 . A A . 46 VAL HG13 1 1
18 26546 1 1 46 VAL HG21 H 11.241 -0.594 4.399 1.00 . A A . 46 VAL HG21 1 1
18 26547 1 1 46 VAL HG22 H 11.641 0.939 5.174 1.00 . A A . 46 VAL HG22 1 1
18 26548 1 1 46 VAL HG23 H 11.079 -0.420 6.147 1.00 . A A . 46 VAL HG23 1 1
18 26549 1 1 46 VAL N N 7.222 -0.239 4.658 1.00 . A A . 46 VAL N 1 1
18 26550 1 1 46 VAL O O 9.470 -2.702 5.667 1.00 . A A . 46 VAL O 1 1
18 26551 1 1 47 GLU C C 7.475 -3.552 7.960 1.00 . A A . 47 GLU C 1 1
18 26552 1 1 47 GLU CA C 8.336 -2.309 8.165 1.00 . A A . 47 GLU CA 1 1
18 26553 1 1 47 GLU CB C 7.919 -1.593 9.452 1.00 . A A . 47 GLU CB 1 1
18 26554 1 1 47 GLU CD C 8.338 0.332 11.033 1.00 . A A . 47 GLU CD 1 1
18 26555 1 1 47 GLU CG C 8.856 -0.466 9.852 1.00 . A A . 47 GLU CG 1 1
18 26556 1 1 47 GLU H H 7.714 -0.577 7.119 1.00 . A A . 47 GLU H 1 1
18 26557 1 1 47 GLU HA H 9.369 -2.612 8.251 1.00 . A A . 47 GLU HA 1 1
18 26558 1 1 47 GLU HB2 H 6.930 -1.181 9.316 1.00 . A A . 47 GLU HB2 1 1
18 26559 1 1 47 GLU HB3 H 7.892 -2.313 10.257 1.00 . A A . 47 GLU HB3 1 1
18 26560 1 1 47 GLU HG2 H 9.815 -0.888 10.116 1.00 . A A . 47 GLU HG2 1 1
18 26561 1 1 47 GLU HG3 H 8.977 0.200 9.011 1.00 . A A . 47 GLU HG3 1 1
18 26562 1 1 47 GLU N N 8.228 -1.407 7.025 1.00 . A A . 47 GLU N 1 1
18 26563 1 1 47 GLU O O 7.957 -4.679 8.065 1.00 . A A . 47 GLU O 1 1
18 26564 1 1 47 GLU OE1 O 8.037 -0.282 12.077 1.00 . A A . 47 GLU OE1 1 1
18 26565 1 1 47 GLU OE2 O 8.232 1.570 10.912 1.00 . A A . 47 GLU OE2 1 1
18 26566 1 1 48 SER C C 5.772 -5.370 6.354 1.00 . A A . 48 SER C 1 1
18 26567 1 1 48 SER CA C 5.265 -4.438 7.450 1.00 . A A . 48 SER CA 1 1
18 26568 1 1 48 SER CB C 3.883 -3.899 7.078 1.00 . A A . 48 SER CB 1 1
18 26569 1 1 48 SER H H 5.871 -2.414 7.596 1.00 . A A . 48 SER H 1 1
18 26570 1 1 48 SER HA H 5.189 -4.994 8.373 1.00 . A A . 48 SER HA 1 1
18 26571 1 1 48 SER HB2 H 3.816 -2.860 7.361 1.00 . A A . 48 SER HB2 1 1
18 26572 1 1 48 SER HB3 H 3.738 -3.992 6.011 1.00 . A A . 48 SER HB3 1 1
18 26573 1 1 48 SER HG H 2.030 -4.142 7.666 1.00 . A A . 48 SER HG 1 1
18 26574 1 1 48 SER N N 6.196 -3.336 7.666 1.00 . A A . 48 SER N 1 1
18 26575 1 1 48 SER O O 5.854 -6.583 6.544 1.00 . A A . 48 SER O 1 1
18 26576 1 1 48 SER OG O 2.859 -4.620 7.742 1.00 . A A . 48 SER OG 1 1
18 26577 1 1 49 GLY C C 7.902 -6.300 4.424 1.00 . A A . 49 GLY C 1 1
18 26578 1 1 49 GLY CA C 6.606 -5.586 4.095 1.00 . A A . 49 GLY CA 1 1
18 26579 1 1 49 GLY H H 6.025 -3.821 5.111 1.00 . A A . 49 GLY H 1 1
18 26580 1 1 49 GLY HA2 H 5.860 -6.320 3.830 1.00 . A A . 49 GLY HA2 1 1
18 26581 1 1 49 GLY HA3 H 6.773 -4.935 3.249 1.00 . A A . 49 GLY HA3 1 1
18 26582 1 1 49 GLY N N 6.112 -4.793 5.205 1.00 . A A . 49 GLY N 1 1
18 26583 1 1 49 GLY O O 8.066 -7.480 4.112 1.00 . A A . 49 GLY O 1 1
18 26584 1 1 50 LEU C C 9.933 -7.449 6.211 1.00 . A A . 50 LEU C 1 1
18 26585 1 1 50 LEU CA C 10.117 -6.155 5.424 1.00 . A A . 50 LEU CA 1 1
18 26586 1 1 50 LEU CB C 10.923 -5.152 6.251 1.00 . A A . 50 LEU CB 1 1
18 26587 1 1 50 LEU CD1 C 12.900 -6.666 6.537 1.00 . A A . 50 LEU CD1 1 1
18 26588 1 1 50 LEU CD2 C 12.657 -4.644 7.989 1.00 . A A . 50 LEU CD2 1 1
18 26589 1 1 50 LEU CG C 11.917 -5.748 7.247 1.00 . A A . 50 LEU CG 1 1
18 26590 1 1 50 LEU H H 8.639 -4.648 5.275 1.00 . A A . 50 LEU H 1 1
18 26591 1 1 50 LEU HA H 10.655 -6.375 4.514 1.00 . A A . 50 LEU HA 1 1
18 26592 1 1 50 LEU HB2 H 11.476 -4.528 5.566 1.00 . A A . 50 LEU HB2 1 1
18 26593 1 1 50 LEU HB3 H 10.223 -4.542 6.805 1.00 . A A . 50 LEU HB3 1 1
18 26594 1 1 50 LEU HD11 H 12.597 -6.791 5.508 1.00 . A A . 50 LEU HD11 1 1
18 26595 1 1 50 LEU HD12 H 12.914 -7.628 7.027 1.00 . A A . 50 LEU HD12 1 1
18 26596 1 1 50 LEU HD13 H 13.888 -6.231 6.571 1.00 . A A . 50 LEU HD13 1 1
18 26597 1 1 50 LEU HD21 H 12.469 -3.698 7.505 1.00 . A A . 50 LEU HD21 1 1
18 26598 1 1 50 LEU HD22 H 13.717 -4.851 7.978 1.00 . A A . 50 LEU HD22 1 1
18 26599 1 1 50 LEU HD23 H 12.308 -4.601 9.011 1.00 . A A . 50 LEU HD23 1 1
18 26600 1 1 50 LEU HG H 11.378 -6.338 7.975 1.00 . A A . 50 LEU HG 1 1
18 26601 1 1 50 LEU N N 8.827 -5.583 5.054 1.00 . A A . 50 LEU N 1 1
18 26602 1 1 50 LEU O O 10.497 -8.484 5.860 1.00 . A A . 50 LEU O 1 1
18 26603 1 1 51 GLN C C 8.177 -9.641 7.315 1.00 . A A . 51 GLN C 1 1
18 26604 1 1 51 GLN CA C 8.881 -8.547 8.111 1.00 . A A . 51 GLN CA 1 1
18 26605 1 1 51 GLN CB C 8.033 -8.155 9.322 1.00 . A A . 51 GLN CB 1 1
18 26606 1 1 51 GLN CD C 9.315 -7.527 11.406 1.00 . A A . 51 GLN CD 1 1
18 26607 1 1 51 GLN CG C 8.634 -7.028 10.147 1.00 . A A . 51 GLN CG 1 1
18 26608 1 1 51 GLN H H 8.719 -6.526 7.504 1.00 . A A . 51 GLN H 1 1
18 26609 1 1 51 GLN HA H 9.831 -8.925 8.455 1.00 . A A . 51 GLN HA 1 1
18 26610 1 1 51 GLN HB2 H 7.059 -7.840 8.978 1.00 . A A . 51 GLN HB2 1 1
18 26611 1 1 51 GLN HB3 H 7.919 -9.018 9.961 1.00 . A A . 51 GLN HB3 1 1
18 26612 1 1 51 GLN HE21 H 10.811 -8.275 10.332 1.00 . A A . 51 GLN HE21 1 1
18 26613 1 1 51 GLN HE22 H 10.930 -8.496 12.041 1.00 . A A . 51 GLN HE22 1 1
18 26614 1 1 51 GLN HG2 H 9.364 -6.508 9.544 1.00 . A A . 51 GLN HG2 1 1
18 26615 1 1 51 GLN HG3 H 7.847 -6.345 10.427 1.00 . A A . 51 GLN HG3 1 1
18 26616 1 1 51 GLN N N 9.140 -7.380 7.275 1.00 . A A . 51 GLN N 1 1
18 26617 1 1 51 GLN NE2 N 10.468 -8.165 11.244 1.00 . A A . 51 GLN NE2 1 1
18 26618 1 1 51 GLN O O 8.261 -10.820 7.656 1.00 . A A . 51 GLN O 1 1
18 26619 1 1 51 GLN OE1 O 8.810 -7.340 12.514 1.00 . A A . 51 GLN OE1 1 1
18 26620 1 1 52 GLN C C 7.725 -10.948 4.503 1.00 . A A . 52 GLN C 1 1
18 26621 1 1 52 GLN CA C 6.763 -10.188 5.411 1.00 . A A . 52 GLN CA 1 1
18 26622 1 1 52 GLN CB C 5.715 -9.459 4.569 1.00 . A A . 52 GLN CB 1 1
18 26623 1 1 52 GLN CD C 4.043 -11.306 4.991 1.00 . A A . 52 GLN CD 1 1
18 26624 1 1 52 GLN CG C 4.284 -9.810 4.942 1.00 . A A . 52 GLN CG 1 1
18 26625 1 1 52 GLN H H 7.454 -8.287 6.034 1.00 . A A . 52 GLN H 1 1
18 26626 1 1 52 GLN HA H 6.265 -10.895 6.057 1.00 . A A . 52 GLN HA 1 1
18 26627 1 1 52 GLN HB2 H 5.847 -8.395 4.693 1.00 . A A . 52 GLN HB2 1 1
18 26628 1 1 52 GLN HB3 H 5.865 -9.714 3.530 1.00 . A A . 52 GLN HB3 1 1
18 26629 1 1 52 GLN HE21 H 4.101 -11.405 3.006 1.00 . A A . 52 GLN HE21 1 1
18 26630 1 1 52 GLN HE22 H 3.831 -12.902 3.826 1.00 . A A . 52 GLN HE22 1 1
18 26631 1 1 52 GLN HG2 H 4.067 -9.394 5.915 1.00 . A A . 52 GLN HG2 1 1
18 26632 1 1 52 GLN HG3 H 3.618 -9.376 4.210 1.00 . A A . 52 GLN HG3 1 1
18 26633 1 1 52 GLN N N 7.483 -9.241 6.254 1.00 . A A . 52 GLN N 1 1
18 26634 1 1 52 GLN NE2 N 3.985 -11.935 3.823 1.00 . A A . 52 GLN NE2 1 1
18 26635 1 1 52 GLN O O 7.440 -12.069 4.079 1.00 . A A . 52 GLN O 1 1
18 26636 1 1 52 GLN OE1 O 3.910 -11.890 6.067 1.00 . A A . 52 GLN OE1 1 1
18 26637 1 1 53 LEU C C 10.609 -12.057 4.087 1.00 . A A . 53 LEU C 1 1
18 26638 1 1 53 LEU CA C 9.867 -10.948 3.347 1.00 . A A . 53 LEU CA 1 1
18 26639 1 1 53 LEU CB C 10.861 -9.896 2.853 1.00 . A A . 53 LEU CB 1 1
18 26640 1 1 53 LEU CD1 C 9.993 -10.353 0.547 1.00 . A A . 53 LEU CD1 1 1
18 26641 1 1 53 LEU CD2 C 9.636 -8.109 1.592 1.00 . A A . 53 LEU CD2 1 1
18 26642 1 1 53 LEU CG C 10.577 -9.299 1.474 1.00 . A A . 53 LEU CG 1 1
18 26643 1 1 53 LEU H H 9.033 -9.438 4.574 1.00 . A A . 53 LEU H 1 1
18 26644 1 1 53 LEU HA H 9.357 -11.377 2.498 1.00 . A A . 53 LEU HA 1 1
18 26645 1 1 53 LEU HB2 H 10.869 -9.087 3.568 1.00 . A A . 53 LEU HB2 1 1
18 26646 1 1 53 LEU HB3 H 11.839 -10.355 2.821 1.00 . A A . 53 LEU HB3 1 1
18 26647 1 1 53 LEU HD11 H 10.517 -11.286 0.687 1.00 . A A . 53 LEU HD11 1 1
18 26648 1 1 53 LEU HD12 H 10.101 -10.031 -0.478 1.00 . A A . 53 LEU HD12 1 1
18 26649 1 1 53 LEU HD13 H 8.945 -10.490 0.772 1.00 . A A . 53 LEU HD13 1 1
18 26650 1 1 53 LEU HD21 H 10.148 -7.293 2.079 1.00 . A A . 53 LEU HD21 1 1
18 26651 1 1 53 LEU HD22 H 8.771 -8.391 2.175 1.00 . A A . 53 LEU HD22 1 1
18 26652 1 1 53 LEU HD23 H 9.321 -7.800 0.606 1.00 . A A . 53 LEU HD23 1 1
18 26653 1 1 53 LEU HG H 11.505 -8.951 1.041 1.00 . A A . 53 LEU HG 1 1
18 26654 1 1 53 LEU N N 8.863 -10.330 4.207 1.00 . A A . 53 LEU N 1 1
18 26655 1 1 53 LEU O O 10.650 -13.201 3.633 1.00 . A A . 53 LEU O 1 1
18 26656 1 1 54 LEU C C 10.980 -13.544 6.854 1.00 . A A . 54 LEU C 1 1
18 26657 1 1 54 LEU CA C 11.931 -12.678 6.035 1.00 . A A . 54 LEU CA 1 1
18 26658 1 1 54 LEU CB C 12.909 -11.956 6.963 1.00 . A A . 54 LEU CB 1 1
18 26659 1 1 54 LEU CD1 C 10.966 -11.213 8.361 1.00 . A A . 54 LEU CD1 1 1
18 26660 1 1 54 LEU CD2 C 12.555 -12.930 9.245 1.00 . A A . 54 LEU CD2 1 1
18 26661 1 1 54 LEU CG C 12.412 -11.685 8.383 1.00 . A A . 54 LEU CG 1 1
18 26662 1 1 54 LEU H H 11.124 -10.785 5.540 1.00 . A A . 54 LEU H 1 1
18 26663 1 1 54 LEU HA H 12.487 -13.313 5.362 1.00 . A A . 54 LEU HA 1 1
18 26664 1 1 54 LEU HB2 H 13.802 -12.559 7.035 1.00 . A A . 54 LEU HB2 1 1
18 26665 1 1 54 LEU HB3 H 13.154 -11.006 6.509 1.00 . A A . 54 LEU HB3 1 1
18 26666 1 1 54 LEU HD11 H 10.845 -10.392 9.051 1.00 . A A . 54 LEU HD11 1 1
18 26667 1 1 54 LEU HD12 H 10.318 -12.026 8.651 1.00 . A A . 54 LEU HD12 1 1
18 26668 1 1 54 LEU HD13 H 10.710 -10.886 7.364 1.00 . A A . 54 LEU HD13 1 1
18 26669 1 1 54 LEU HD21 H 11.576 -13.331 9.463 1.00 . A A . 54 LEU HD21 1 1
18 26670 1 1 54 LEU HD22 H 13.052 -12.673 10.170 1.00 . A A . 54 LEU HD22 1 1
18 26671 1 1 54 LEU HD23 H 13.137 -13.669 8.716 1.00 . A A . 54 LEU HD23 1 1
18 26672 1 1 54 LEU HG H 13.012 -10.901 8.824 1.00 . A A . 54 LEU HG 1 1
18 26673 1 1 54 LEU N N 11.192 -11.711 5.230 1.00 . A A . 54 LEU N 1 1
18 26674 1 1 54 LEU O O 11.406 -14.472 7.543 1.00 . A A . 54 LEU O 1 1
18 26675 1 1 55 ASP C C 8.881 -15.490 7.328 1.00 . A A . 55 ASP C 1 1
18 26676 1 1 55 ASP CA C 8.677 -13.988 7.506 1.00 . A A . 55 ASP CA 1 1
18 26677 1 1 55 ASP CB C 7.277 -13.592 7.035 1.00 . A A . 55 ASP CB 1 1
18 26678 1 1 55 ASP CG C 6.248 -14.671 7.307 1.00 . A A . 55 ASP CG 1 1
18 26679 1 1 55 ASP H H 9.412 -12.485 6.209 1.00 . A A . 55 ASP H 1 1
18 26680 1 1 55 ASP HA H 8.777 -13.746 8.553 1.00 . A A . 55 ASP HA 1 1
18 26681 1 1 55 ASP HB2 H 6.972 -12.692 7.549 1.00 . A A . 55 ASP HB2 1 1
18 26682 1 1 55 ASP HB3 H 7.302 -13.403 5.972 1.00 . A A . 55 ASP HB3 1 1
18 26683 1 1 55 ASP N N 9.690 -13.236 6.774 1.00 . A A . 55 ASP N 1 1
18 26684 1 1 55 ASP O O 8.770 -16.015 6.222 1.00 . A A . 55 ASP O 1 1
18 26685 1 1 55 ASP OD1 O 6.054 -15.022 8.490 1.00 . A A . 55 ASP OD1 1 1
18 26686 1 1 55 ASP OD2 O 5.635 -15.164 6.337 1.00 . A A . 55 ASP OD2 1 1
18 26687 1 1 56 GLY C C 10.245 -18.114 9.523 1.00 . A A . 56 GLY C 1 1
18 26688 1 1 56 GLY CA C 9.399 -17.609 8.371 1.00 . A A . 56 GLY CA 1 1
18 26689 1 1 56 GLY H H 9.259 -15.703 9.283 1.00 . A A . 56 GLY H 1 1
18 26690 1 1 56 GLY HA2 H 8.442 -18.108 8.395 1.00 . A A . 56 GLY HA2 1 1
18 26691 1 1 56 GLY HA3 H 9.896 -17.851 7.442 1.00 . A A . 56 GLY HA3 1 1
18 26692 1 1 56 GLY N N 9.183 -16.175 8.427 1.00 . A A . 56 GLY N 1 1
18 26693 1 1 56 GLY O O 10.210 -19.298 9.856 1.00 . A A . 56 GLY O 1 1
18 26694 1 1 57 SER C C 11.501 -16.785 12.502 1.00 . A A . 57 SER C 1 1
18 26695 1 1 57 SER CA C 11.874 -17.574 11.250 1.00 . A A . 57 SER CA 1 1
18 26696 1 1 57 SER CB C 13.339 -17.322 10.892 1.00 . A A . 57 SER CB 1 1
18 26697 1 1 57 SER H H 10.995 -16.284 9.820 1.00 . A A . 57 SER H 1 1
18 26698 1 1 57 SER HA H 11.736 -18.627 11.448 1.00 . A A . 57 SER HA 1 1
18 26699 1 1 57 SER HB2 H 13.932 -17.316 11.795 1.00 . A A . 57 SER HB2 1 1
18 26700 1 1 57 SER HB3 H 13.688 -18.108 10.238 1.00 . A A . 57 SER HB3 1 1
18 26701 1 1 57 SER HG H 13.025 -15.396 10.720 1.00 . A A . 57 SER HG 1 1
18 26702 1 1 57 SER N N 11.010 -17.213 10.132 1.00 . A A . 57 SER N 1 1
18 26703 1 1 57 SER O O 11.485 -17.324 13.607 1.00 . A A . 57 SER O 1 1
18 26704 1 1 57 SER OG O 13.497 -16.077 10.234 1.00 . A A . 57 SER OG 1 1
18 26705 1 1 58 GLY C C 12.031 -13.992 14.082 1.00 . A A . 58 GLY C 1 1
18 26706 1 1 58 GLY CA C 10.831 -14.660 13.439 1.00 . A A . 58 GLY CA 1 1
18 26707 1 1 58 GLY H H 11.229 -15.127 11.413 1.00 . A A . 58 GLY H 1 1
18 26708 1 1 58 GLY HA2 H 10.150 -13.896 13.093 1.00 . A A . 58 GLY HA2 1 1
18 26709 1 1 58 GLY HA3 H 10.331 -15.265 14.181 1.00 . A A . 58 GLY HA3 1 1
18 26710 1 1 58 GLY N N 11.200 -15.503 12.318 1.00 . A A . 58 GLY N 1 1
18 26711 1 1 58 GLY O O 12.708 -14.589 14.920 1.00 . A A . 58 GLY O 1 1
18 26712 1 1 59 LEU C C 13.014 -10.576 14.581 1.00 . A A . 59 LEU C 1 1
18 26713 1 1 59 LEU CA C 13.425 -12.002 14.230 1.00 . A A . 59 LEU CA 1 1
18 26714 1 1 59 LEU CB C 14.578 -11.979 13.224 1.00 . A A . 59 LEU CB 1 1
18 26715 1 1 59 LEU CD1 C 15.098 -14.022 11.868 1.00 . A A . 59 LEU CD1 1 1
18 26716 1 1 59 LEU CD2 C 16.903 -12.917 13.201 1.00 . A A . 59 LEU CD2 1 1
18 26717 1 1 59 LEU CG C 15.420 -13.253 13.140 1.00 . A A . 59 LEU CG 1 1
18 26718 1 1 59 LEU H H 11.722 -12.329 13.017 1.00 . A A . 59 LEU H 1 1
18 26719 1 1 59 LEU HA H 13.753 -12.501 15.129 1.00 . A A . 59 LEU HA 1 1
18 26720 1 1 59 LEU HB2 H 14.160 -11.794 12.247 1.00 . A A . 59 LEU HB2 1 1
18 26721 1 1 59 LEU HB3 H 15.235 -11.164 13.494 1.00 . A A . 59 LEU HB3 1 1
18 26722 1 1 59 LEU HD11 H 14.042 -13.946 11.659 1.00 . A A . 59 LEU HD11 1 1
18 26723 1 1 59 LEU HD12 H 15.367 -15.060 11.997 1.00 . A A . 59 LEU HD12 1 1
18 26724 1 1 59 LEU HD13 H 15.659 -13.605 11.044 1.00 . A A . 59 LEU HD13 1 1
18 26725 1 1 59 LEU HD21 H 17.252 -13.015 14.219 1.00 . A A . 59 LEU HD21 1 1
18 26726 1 1 59 LEU HD22 H 17.056 -11.901 12.865 1.00 . A A . 59 LEU HD22 1 1
18 26727 1 1 59 LEU HD23 H 17.452 -13.594 12.565 1.00 . A A . 59 LEU HD23 1 1
18 26728 1 1 59 LEU HG H 15.185 -13.889 13.982 1.00 . A A . 59 LEU HG 1 1
18 26729 1 1 59 LEU N N 12.297 -12.752 13.688 1.00 . A A . 59 LEU N 1 1
18 26730 1 1 59 LEU O O 11.892 -10.157 14.298 1.00 . A A . 59 LEU O 1 1
18 26731 1 1 60 GLN C C 14.444 -7.482 14.710 1.00 . A A . 60 GLN C 1 1
18 26732 1 1 60 GLN CA C 13.661 -8.456 15.585 1.00 . A A . 60 GLN CA 1 1
18 26733 1 1 60 GLN CB C 14.019 -8.239 17.056 1.00 . A A . 60 GLN CB 1 1
18 26734 1 1 60 GLN CD C 15.975 -8.836 18.539 1.00 . A A . 60 GLN CD 1 1
18 26735 1 1 60 GLN CG C 15.511 -8.090 17.304 1.00 . A A . 60 GLN CG 1 1
18 26736 1 1 60 GLN H H 14.805 -10.226 15.395 1.00 . A A . 60 GLN H 1 1
18 26737 1 1 60 GLN HA H 12.606 -8.273 15.450 1.00 . A A . 60 GLN HA 1 1
18 26738 1 1 60 GLN HB2 H 13.527 -7.344 17.406 1.00 . A A . 60 GLN HB2 1 1
18 26739 1 1 60 GLN HB3 H 13.664 -9.083 17.629 1.00 . A A . 60 GLN HB3 1 1
18 26740 1 1 60 GLN HE21 H 16.569 -10.369 17.421 1.00 . A A . 60 GLN HE21 1 1
18 26741 1 1 60 GLN HE22 H 16.815 -10.541 19.123 1.00 . A A . 60 GLN HE22 1 1
18 26742 1 1 60 GLN HG2 H 16.046 -8.476 16.448 1.00 . A A . 60 GLN HG2 1 1
18 26743 1 1 60 GLN HG3 H 15.740 -7.042 17.426 1.00 . A A . 60 GLN HG3 1 1
18 26744 1 1 60 GLN N N 13.929 -9.836 15.197 1.00 . A A . 60 GLN N 1 1
18 26745 1 1 60 GLN NE2 N 16.506 -10.037 18.342 1.00 . A A . 60 GLN NE2 1 1
18 26746 1 1 60 GLN O O 15.580 -7.755 14.322 1.00 . A A . 60 GLN O 1 1
18 26747 1 1 60 GLN OE1 O 15.858 -8.339 19.659 1.00 . A A . 60 GLN OE1 1 1
18 26748 1 1 61 VAL C C 14.466 -3.973 14.267 1.00 . A A . 61 VAL C 1 1
18 26749 1 1 61 VAL CA C 14.468 -5.330 13.572 1.00 . A A . 61 VAL CA 1 1
18 26750 1 1 61 VAL CB C 13.766 -5.197 12.207 1.00 . A A . 61 VAL CB 1 1
18 26751 1 1 61 VAL CG1 C 14.627 -4.399 11.240 1.00 . A A . 61 VAL CG1 1 1
18 26752 1 1 61 VAL CG2 C 13.444 -6.570 11.638 1.00 . A A . 61 VAL CG2 1 1
18 26753 1 1 61 VAL H H 12.923 -6.185 14.740 1.00 . A A . 61 VAL H 1 1
18 26754 1 1 61 VAL HA H 15.490 -5.635 13.400 1.00 . A A . 61 VAL HA 1 1
18 26755 1 1 61 VAL HB H 12.838 -4.664 12.353 1.00 . A A . 61 VAL HB 1 1
18 26756 1 1 61 VAL HG11 H 15.065 -5.066 10.513 1.00 . A A . 61 VAL HG11 1 1
18 26757 1 1 61 VAL HG12 H 14.016 -3.665 10.736 1.00 . A A . 61 VAL HG12 1 1
18 26758 1 1 61 VAL HG13 H 15.413 -3.899 11.787 1.00 . A A . 61 VAL HG13 1 1
18 26759 1 1 61 VAL HG21 H 14.000 -7.322 12.177 1.00 . A A . 61 VAL HG21 1 1
18 26760 1 1 61 VAL HG22 H 12.386 -6.764 11.740 1.00 . A A . 61 VAL HG22 1 1
18 26761 1 1 61 VAL HG23 H 13.716 -6.601 10.594 1.00 . A A . 61 VAL HG23 1 1
18 26762 1 1 61 VAL N N 13.828 -6.345 14.401 1.00 . A A . 61 VAL N 1 1
18 26763 1 1 61 VAL O O 13.410 -3.429 14.590 1.00 . A A . 61 VAL O 1 1
18 26764 1 1 62 LYS C C 16.737 -1.226 14.363 1.00 . A A . 62 LYS C 1 1
18 26765 1 1 62 LYS CA C 15.796 -2.134 15.148 1.00 . A A . 62 LYS CA 1 1
18 26766 1 1 62 LYS CB C 16.317 -2.315 16.576 1.00 . A A . 62 LYS CB 1 1
18 26767 1 1 62 LYS CD C 17.020 -4.647 17.189 1.00 . A A . 62 LYS CD 1 1
18 26768 1 1 62 LYS CE C 18.094 -5.316 18.034 1.00 . A A . 62 LYS CE 1 1
18 26769 1 1 62 LYS CG C 17.477 -3.289 16.681 1.00 . A A . 62 LYS CG 1 1
18 26770 1 1 62 LYS H H 16.464 -3.912 14.212 1.00 . A A . 62 LYS H 1 1
18 26771 1 1 62 LYS HA H 14.820 -1.675 15.185 1.00 . A A . 62 LYS HA 1 1
18 26772 1 1 62 LYS HB2 H 16.644 -1.356 16.950 1.00 . A A . 62 LYS HB2 1 1
18 26773 1 1 62 LYS HB3 H 15.511 -2.678 17.197 1.00 . A A . 62 LYS HB3 1 1
18 26774 1 1 62 LYS HD2 H 16.134 -4.517 17.791 1.00 . A A . 62 LYS HD2 1 1
18 26775 1 1 62 LYS HD3 H 16.793 -5.280 16.343 1.00 . A A . 62 LYS HD3 1 1
18 26776 1 1 62 LYS HE2 H 17.821 -6.349 18.187 1.00 . A A . 62 LYS HE2 1 1
18 26777 1 1 62 LYS HE3 H 19.033 -5.266 17.503 1.00 . A A . 62 LYS HE3 1 1
18 26778 1 1 62 LYS HG2 H 17.922 -3.413 15.705 1.00 . A A . 62 LYS HG2 1 1
18 26779 1 1 62 LYS HG3 H 18.212 -2.888 17.365 1.00 . A A . 62 LYS HG3 1 1
18 26780 1 1 62 LYS HZ1 H 19.050 -3.991 19.335 1.00 . A A . 62 LYS HZ1 1 1
18 26781 1 1 62 LYS HZ2 H 18.426 -5.367 20.095 1.00 . A A . 62 LYS HZ2 1 1
18 26782 1 1 62 LYS HZ3 H 17.385 -4.129 19.600 1.00 . A A . 62 LYS HZ3 1 1
18 26783 1 1 62 LYS N N 15.658 -3.430 14.493 1.00 . A A . 62 LYS N 1 1
18 26784 1 1 62 LYS NZ N 18.249 -4.654 19.359 1.00 . A A . 62 LYS NZ 1 1
18 26785 1 1 62 LYS O O 17.773 -1.656 13.855 1.00 . A A . 62 LYS O 1 1
18 26786 1 1 63 PRO C C 18.475 1.382 14.261 1.00 . A A . 63 PRO C 1 1
18 26787 1 1 63 PRO CA C 17.171 1.056 13.542 1.00 . A A . 63 PRO CA 1 1
18 26788 1 1 63 PRO CB C 16.258 2.285 13.506 1.00 . A A . 63 PRO CB 1 1
18 26789 1 1 63 PRO CD C 15.149 0.642 14.842 1.00 . A A . 63 PRO CD 1 1
18 26790 1 1 63 PRO CG C 15.358 2.122 14.682 1.00 . A A . 63 PRO CG 1 1
18 26791 1 1 63 PRO HA H 17.387 0.737 12.533 1.00 . A A . 63 PRO HA 1 1
18 26792 1 1 63 PRO HB2 H 16.855 3.182 13.586 1.00 . A A . 63 PRO HB2 1 1
18 26793 1 1 63 PRO HB3 H 15.701 2.297 12.581 1.00 . A A . 63 PRO HB3 1 1
18 26794 1 1 63 PRO HD2 H 15.058 0.385 15.887 1.00 . A A . 63 PRO HD2 1 1
18 26795 1 1 63 PRO HD3 H 14.274 0.323 14.296 1.00 . A A . 63 PRO HD3 1 1
18 26796 1 1 63 PRO HG2 H 15.827 2.533 15.563 1.00 . A A . 63 PRO HG2 1 1
18 26797 1 1 63 PRO HG3 H 14.415 2.615 14.493 1.00 . A A . 63 PRO HG3 1 1
18 26798 1 1 63 PRO N N 16.371 0.060 14.262 1.00 . A A . 63 PRO N 1 1
18 26799 1 1 63 PRO O O 18.619 1.122 15.456 1.00 . A A . 63 PRO O 1 1
18 26800 1 1 64 LEU C C 20.924 3.827 14.056 1.00 . A A . 64 LEU C 1 1
18 26801 1 1 64 LEU CA C 20.717 2.316 14.095 1.00 . A A . 64 LEU CA 1 1
18 26802 1 1 64 LEU CB C 21.845 1.616 13.335 1.00 . A A . 64 LEU CB 1 1
18 26803 1 1 64 LEU CD1 C 22.649 -0.263 11.883 1.00 . A A . 64 LEU CD1 1 1
18 26804 1 1 64 LEU CD2 C 21.219 -0.751 13.876 1.00 . A A . 64 LEU CD2 1 1
18 26805 1 1 64 LEU CG C 21.511 0.239 12.758 1.00 . A A . 64 LEU CG 1 1
18 26806 1 1 64 LEU H H 19.250 2.136 12.580 1.00 . A A . 64 LEU H 1 1
18 26807 1 1 64 LEU HA H 20.730 1.989 15.124 1.00 . A A . 64 LEU HA 1 1
18 26808 1 1 64 LEU HB2 H 22.138 2.255 12.516 1.00 . A A . 64 LEU HB2 1 1
18 26809 1 1 64 LEU HB3 H 22.677 1.498 14.014 1.00 . A A . 64 LEU HB3 1 1
18 26810 1 1 64 LEU HD11 H 22.810 0.429 11.070 1.00 . A A . 64 LEU HD11 1 1
18 26811 1 1 64 LEU HD12 H 22.396 -1.234 11.485 1.00 . A A . 64 LEU HD12 1 1
18 26812 1 1 64 LEU HD13 H 23.550 -0.340 12.474 1.00 . A A . 64 LEU HD13 1 1
18 26813 1 1 64 LEU HD21 H 20.155 -0.925 13.933 1.00 . A A . 64 LEU HD21 1 1
18 26814 1 1 64 LEU HD22 H 21.568 -0.347 14.815 1.00 . A A . 64 LEU HD22 1 1
18 26815 1 1 64 LEU HD23 H 21.726 -1.682 13.673 1.00 . A A . 64 LEU HD23 1 1
18 26816 1 1 64 LEU HG H 20.627 0.319 12.141 1.00 . A A . 64 LEU HG 1 1
18 26817 1 1 64 LEU N N 19.423 1.953 13.526 1.00 . A A . 64 LEU N 1 1
18 26818 1 1 64 LEU O O 21.160 4.458 15.086 1.00 . A A . 64 LEU O 1 1
18 26819 1 1 65 GLY C C 19.820 6.500 12.047 1.00 . A A . 65 GLY C 1 1
18 26820 1 1 65 GLY CA C 21.010 5.834 12.711 1.00 . A A . 65 GLY CA 1 1
18 26821 1 1 65 GLY H H 20.642 3.848 12.074 1.00 . A A . 65 GLY H 1 1
18 26822 1 1 65 GLY HA2 H 21.156 6.272 13.687 1.00 . A A . 65 GLY HA2 1 1
18 26823 1 1 65 GLY HA3 H 21.890 6.015 12.110 1.00 . A A . 65 GLY HA3 1 1
18 26824 1 1 65 GLY N N 20.832 4.402 12.861 1.00 . A A . 65 GLY N 1 1
18 26825 1 1 65 GLY O O 18.727 6.536 12.611 1.00 . A A . 65 GLY O 1 1
18 26826 1 1 66 ASN C C 17.841 6.728 9.779 1.00 . A A . 66 ASN C 1 1
18 26827 1 1 66 ASN CA C 18.971 7.699 10.107 1.00 . A A . 66 ASN CA 1 1
18 26828 1 1 66 ASN CB C 19.524 8.310 8.818 1.00 . A A . 66 ASN CB 1 1
18 26829 1 1 66 ASN CG C 18.453 9.008 8.003 1.00 . A A . 66 ASN CG 1 1
18 26830 1 1 66 ASN H H 20.928 6.969 10.450 1.00 . A A . 66 ASN H 1 1
18 26831 1 1 66 ASN HA H 18.580 8.489 10.731 1.00 . A A . 66 ASN HA 1 1
18 26832 1 1 66 ASN HB2 H 20.287 9.033 9.069 1.00 . A A . 66 ASN HB2 1 1
18 26833 1 1 66 ASN HB3 H 19.959 7.528 8.214 1.00 . A A . 66 ASN HB3 1 1
18 26834 1 1 66 ASN HD21 H 18.534 7.576 6.625 1.00 . A A . 66 ASN HD21 1 1
18 26835 1 1 66 ASN HD22 H 17.404 8.848 6.322 1.00 . A A . 66 ASN HD22 1 1
18 26836 1 1 66 ASN N N 20.034 7.029 10.847 1.00 . A A . 66 ASN N 1 1
18 26837 1 1 66 ASN ND2 N 18.094 8.418 6.869 1.00 . A A . 66 ASN ND2 1 1
18 26838 1 1 66 ASN O O 16.830 6.677 10.477 1.00 . A A . 66 ASN O 1 1
18 26839 1 1 66 ASN OD1 O 17.955 10.066 8.388 1.00 . A A . 66 ASN OD1 1 1
18 26840 1 1 67 ASN C C 17.644 3.612 8.082 1.00 . A A . 67 ASN C 1 1
18 26841 1 1 67 ASN CA C 17.018 4.988 8.288 1.00 . A A . 67 ASN CA 1 1
18 26842 1 1 67 ASN CB C 16.341 5.452 6.997 1.00 . A A . 67 ASN CB 1 1
18 26843 1 1 67 ASN CG C 14.836 5.274 7.037 1.00 . A A . 67 ASN CG 1 1
18 26844 1 1 67 ASN H H 18.850 6.045 8.193 1.00 . A A . 67 ASN H 1 1
18 26845 1 1 67 ASN HA H 16.275 4.919 9.069 1.00 . A A . 67 ASN HA 1 1
18 26846 1 1 67 ASN HB2 H 16.556 6.499 6.841 1.00 . A A . 67 ASN HB2 1 1
18 26847 1 1 67 ASN HB3 H 16.731 4.881 6.168 1.00 . A A . 67 ASN HB3 1 1
18 26848 1 1 67 ASN HD21 H 15.050 3.339 7.442 1.00 . A A . 67 ASN HD21 1 1
18 26849 1 1 67 ASN HD22 H 13.422 3.906 7.326 1.00 . A A . 67 ASN HD22 1 1
18 26850 1 1 67 ASN N N 18.022 5.958 8.710 1.00 . A A . 67 ASN N 1 1
18 26851 1 1 67 ASN ND2 N 14.391 4.050 7.295 1.00 . A A . 67 ASN ND2 1 1
18 26852 1 1 67 ASN O O 17.177 2.823 7.261 1.00 . A A . 67 ASN O 1 1
18 26853 1 1 67 ASN OD1 O 14.081 6.227 6.840 1.00 . A A . 67 ASN OD1 1 1
18 26854 1 1 68 SER C C 18.874 1.066 9.769 1.00 . A A . 68 SER C 1 1
18 26855 1 1 68 SER CA C 19.397 2.053 8.730 1.00 . A A . 68 SER CA 1 1
18 26856 1 1 68 SER CB C 20.904 2.249 8.910 1.00 . A A . 68 SER CB 1 1
18 26857 1 1 68 SER H H 19.030 4.002 9.469 1.00 . A A . 68 SER H 1 1
18 26858 1 1 68 SER HA H 19.210 1.653 7.745 1.00 . A A . 68 SER HA 1 1
18 26859 1 1 68 SER HB2 H 21.206 1.842 9.862 1.00 . A A . 68 SER HB2 1 1
18 26860 1 1 68 SER HB3 H 21.428 1.736 8.116 1.00 . A A . 68 SER HB3 1 1
18 26861 1 1 68 SER HG H 21.047 4.028 9.718 1.00 . A A . 68 SER HG 1 1
18 26862 1 1 68 SER N N 18.705 3.332 8.833 1.00 . A A . 68 SER N 1 1
18 26863 1 1 68 SER O O 18.960 1.312 10.972 1.00 . A A . 68 SER O 1 1
18 26864 1 1 68 SER OG O 21.248 3.623 8.871 1.00 . A A . 68 SER OG 1 1
18 26865 1 1 69 TRP C C 18.643 -2.340 10.131 1.00 . A A . 69 TRP C 1 1
18 26866 1 1 69 TRP CA C 17.794 -1.074 10.184 1.00 . A A . 69 TRP CA 1 1
18 26867 1 1 69 TRP CB C 16.348 -1.399 9.804 1.00 . A A . 69 TRP CB 1 1
18 26868 1 1 69 TRP CD1 C 15.579 0.974 9.218 1.00 . A A . 69 TRP CD1 1 1
18 26869 1 1 69 TRP CD2 C 14.237 -0.100 10.654 1.00 . A A . 69 TRP CD2 1 1
18 26870 1 1 69 TRP CE2 C 13.706 1.183 10.417 1.00 . A A . 69 TRP CE2 1 1
18 26871 1 1 69 TRP CE3 C 13.561 -0.958 11.526 1.00 . A A . 69 TRP CE3 1 1
18 26872 1 1 69 TRP CG C 15.435 -0.213 9.877 1.00 . A A . 69 TRP CG 1 1
18 26873 1 1 69 TRP CH2 C 11.892 0.765 11.870 1.00 . A A . 69 TRP CH2 1 1
18 26874 1 1 69 TRP CZ2 C 12.533 1.626 11.021 1.00 . A A . 69 TRP CZ2 1 1
18 26875 1 1 69 TRP CZ3 C 12.397 -0.517 12.125 1.00 . A A . 69 TRP CZ3 1 1
18 26876 1 1 69 TRP H H 18.292 -0.189 8.326 1.00 . A A . 69 TRP H 1 1
18 26877 1 1 69 TRP HA H 17.813 -0.683 11.190 1.00 . A A . 69 TRP HA 1 1
18 26878 1 1 69 TRP HB2 H 16.324 -1.777 8.793 1.00 . A A . 69 TRP HB2 1 1
18 26879 1 1 69 TRP HB3 H 15.969 -2.155 10.477 1.00 . A A . 69 TRP HB3 1 1
18 26880 1 1 69 TRP HD1 H 16.393 1.202 8.547 1.00 . A A . 69 TRP HD1 1 1
18 26881 1 1 69 TRP HE1 H 14.423 2.728 9.192 1.00 . A A . 69 TRP HE1 1 1
18 26882 1 1 69 TRP HE3 H 13.935 -1.950 11.735 1.00 . A A . 69 TRP HE3 1 1
18 26883 1 1 69 TRP HH2 H 10.979 1.068 12.360 1.00 . A A . 69 TRP HH2 1 1
18 26884 1 1 69 TRP HZ2 H 12.130 2.611 10.834 1.00 . A A . 69 TRP HZ2 1 1
18 26885 1 1 69 TRP HZ3 H 11.861 -1.166 12.802 1.00 . A A . 69 TRP HZ3 1 1
18 26886 1 1 69 TRP N N 18.332 -0.050 9.296 1.00 . A A . 69 TRP N 1 1
18 26887 1 1 69 TRP NE1 N 14.543 1.819 9.538 1.00 . A A . 69 TRP NE1 1 1
18 26888 1 1 69 TRP O O 19.313 -2.610 9.134 1.00 . A A . 69 TRP O 1 1
18 26889 1 1 70 THR C C 18.545 -5.477 11.892 1.00 . A A . 70 THR C 1 1
18 26890 1 1 70 THR CA C 19.377 -4.352 11.288 1.00 . A A . 70 THR CA 1 1
18 26891 1 1 70 THR CB C 20.656 -4.168 12.126 1.00 . A A . 70 THR CB 1 1
18 26892 1 1 70 THR CG2 C 20.314 -3.818 13.567 1.00 . A A . 70 THR CG2 1 1
18 26893 1 1 70 THR H H 18.056 -2.846 11.974 1.00 . A A . 70 THR H 1 1
18 26894 1 1 70 THR HA H 19.665 -4.628 10.285 1.00 . A A . 70 THR HA 1 1
18 26895 1 1 70 THR HB H 21.233 -3.358 11.702 1.00 . A A . 70 THR HB 1 1
18 26896 1 1 70 THR HG1 H 22.140 -5.308 12.747 1.00 . A A . 70 THR HG1 1 1
18 26897 1 1 70 THR HG21 H 19.768 -2.887 13.591 1.00 . A A . 70 THR HG21 1 1
18 26898 1 1 70 THR HG22 H 21.225 -3.717 14.138 1.00 . A A . 70 THR HG22 1 1
18 26899 1 1 70 THR HG23 H 19.707 -4.603 13.992 1.00 . A A . 70 THR HG23 1 1
18 26900 1 1 70 THR N N 18.610 -3.115 11.211 1.00 . A A . 70 THR N 1 1
18 26901 1 1 70 THR O O 17.592 -5.231 12.633 1.00 . A A . 70 THR O 1 1
18 26902 1 1 70 THR OG1 O 21.439 -5.366 12.094 1.00 . A A . 70 THR OG1 1 1
18 26903 1 1 71 LEU C C 19.012 -8.584 13.164 1.00 . A A . 71 LEU C 1 1
18 26904 1 1 71 LEU CA C 18.198 -7.879 12.084 1.00 . A A . 71 LEU CA 1 1
18 26905 1 1 71 LEU CB C 17.888 -8.853 10.946 1.00 . A A . 71 LEU CB 1 1
18 26906 1 1 71 LEU CD1 C 15.465 -9.315 11.387 1.00 . A A . 71 LEU CD1 1 1
18 26907 1 1 71 LEU CD2 C 16.124 -7.366 9.965 1.00 . A A . 71 LEU CD2 1 1
18 26908 1 1 71 LEU CG C 16.471 -8.790 10.375 1.00 . A A . 71 LEU CG 1 1
18 26909 1 1 71 LEU H H 19.677 -6.847 10.977 1.00 . A A . 71 LEU H 1 1
18 26910 1 1 71 LEU HA H 17.270 -7.536 12.516 1.00 . A A . 71 LEU HA 1 1
18 26911 1 1 71 LEU HB2 H 18.578 -8.651 10.141 1.00 . A A . 71 LEU HB2 1 1
18 26912 1 1 71 LEU HB3 H 18.053 -9.855 11.315 1.00 . A A . 71 LEU HB3 1 1
18 26913 1 1 71 LEU HD11 H 15.732 -8.969 12.373 1.00 . A A . 71 LEU HD11 1 1
18 26914 1 1 71 LEU HD12 H 15.469 -10.395 11.371 1.00 . A A . 71 LEU HD12 1 1
18 26915 1 1 71 LEU HD13 H 14.478 -8.956 11.133 1.00 . A A . 71 LEU HD13 1 1
18 26916 1 1 71 LEU HD21 H 16.887 -6.987 9.300 1.00 . A A . 71 LEU HD21 1 1
18 26917 1 1 71 LEU HD22 H 16.071 -6.741 10.845 1.00 . A A . 71 LEU HD22 1 1
18 26918 1 1 71 LEU HD23 H 15.170 -7.359 9.460 1.00 . A A . 71 LEU HD23 1 1
18 26919 1 1 71 LEU HG H 16.416 -9.415 9.495 1.00 . A A . 71 LEU HG 1 1
18 26920 1 1 71 LEU N N 18.911 -6.714 11.572 1.00 . A A . 71 LEU N 1 1
18 26921 1 1 71 LEU O O 20.242 -8.561 13.141 1.00 . A A . 71 LEU O 1 1
18 26922 1 1 72 GLU C C 18.123 -11.094 15.676 1.00 . A A . 72 GLU C 1 1
18 26923 1 1 72 GLU CA C 18.977 -9.924 15.195 1.00 . A A . 72 GLU CA 1 1
18 26924 1 1 72 GLU CB C 19.260 -8.973 16.360 1.00 . A A . 72 GLU CB 1 1
18 26925 1 1 72 GLU CD C 21.771 -9.075 16.108 1.00 . A A . 72 GLU CD 1 1
18 26926 1 1 72 GLU CG C 20.548 -8.183 16.202 1.00 . A A . 72 GLU CG 1 1
18 26927 1 1 72 GLU H H 17.338 -9.194 14.072 1.00 . A A . 72 GLU H 1 1
18 26928 1 1 72 GLU HA H 19.914 -10.307 14.820 1.00 . A A . 72 GLU HA 1 1
18 26929 1 1 72 GLU HB2 H 18.441 -8.274 16.446 1.00 . A A . 72 GLU HB2 1 1
18 26930 1 1 72 GLU HB3 H 19.325 -9.549 17.271 1.00 . A A . 72 GLU HB3 1 1
18 26931 1 1 72 GLU HG2 H 20.484 -7.590 15.302 1.00 . A A . 72 GLU HG2 1 1
18 26932 1 1 72 GLU HG3 H 20.662 -7.530 17.054 1.00 . A A . 72 GLU HG3 1 1
18 26933 1 1 72 GLU N N 18.317 -9.211 14.108 1.00 . A A . 72 GLU N 1 1
18 26934 1 1 72 GLU O O 16.908 -11.129 15.483 1.00 . A A . 72 GLU O 1 1
18 26935 1 1 72 GLU OE1 O 22.308 -9.458 17.168 1.00 . A A . 72 GLU OE1 1 1
18 26936 1 1 72 GLU OE2 O 22.191 -9.389 14.975 1.00 . A A . 72 GLU OE2 1 1
18 26937 1 1 73 PRO C C 17.201 -12.949 18.030 1.00 . A A . 73 PRO C 1 1
18 26938 1 1 73 PRO CA C 18.095 -13.267 16.837 1.00 . A A . 73 PRO CA 1 1
18 26939 1 1 73 PRO CB C 19.251 -14.177 17.262 1.00 . A A . 73 PRO CB 1 1
18 26940 1 1 73 PRO CD C 20.222 -12.102 16.581 1.00 . A A . 73 PRO CD 1 1
18 26941 1 1 73 PRO CG C 20.381 -13.247 17.541 1.00 . A A . 73 PRO CG 1 1
18 26942 1 1 73 PRO HA H 17.512 -13.758 16.072 1.00 . A A . 73 PRO HA 1 1
18 26943 1 1 73 PRO HB2 H 18.968 -14.733 18.145 1.00 . A A . 73 PRO HB2 1 1
18 26944 1 1 73 PRO HB3 H 19.490 -14.860 16.461 1.00 . A A . 73 PRO HB3 1 1
18 26945 1 1 73 PRO HD2 H 20.547 -11.178 17.038 1.00 . A A . 73 PRO HD2 1 1
18 26946 1 1 73 PRO HD3 H 20.776 -12.291 15.673 1.00 . A A . 73 PRO HD3 1 1
18 26947 1 1 73 PRO HG2 H 20.324 -12.894 18.560 1.00 . A A . 73 PRO HG2 1 1
18 26948 1 1 73 PRO HG3 H 21.321 -13.752 17.371 1.00 . A A . 73 PRO HG3 1 1
18 26949 1 1 73 PRO N N 18.774 -12.077 16.316 1.00 . A A . 73 PRO N 1 1
18 26950 1 1 73 PRO O O 17.663 -12.415 19.039 1.00 . A A . 73 PRO O 1 1
18 26951 1 1 74 ALA C C 14.423 -14.340 19.549 1.00 . A A . 74 ALA C 1 1
18 26952 1 1 74 ALA CA C 14.962 -13.032 18.979 1.00 . A A . 74 ALA CA 1 1
18 26953 1 1 74 ALA CB C 13.819 -12.164 18.473 1.00 . A A . 74 ALA CB 1 1
18 26954 1 1 74 ALA H H 15.612 -13.703 17.081 1.00 . A A . 74 ALA H 1 1
18 26955 1 1 74 ALA HA H 15.471 -12.491 19.764 1.00 . A A . 74 ALA HA 1 1
18 26956 1 1 74 ALA HB1 H 12.907 -12.743 18.459 1.00 . A A . 74 ALA HB1 1 1
18 26957 1 1 74 ALA HB2 H 13.696 -11.314 19.128 1.00 . A A . 74 ALA HB2 1 1
18 26958 1 1 74 ALA HB3 H 14.043 -11.820 17.474 1.00 . A A . 74 ALA HB3 1 1
18 26959 1 1 74 ALA N N 15.920 -13.280 17.909 1.00 . A A . 74 ALA N 1 1
18 26960 1 1 74 ALA O O 14.495 -15.395 18.919 1.00 . A A . 74 ALA O 1 1
18 26961 1 1 75 PRO C C 12.027 -15.937 20.790 1.00 . A A . 75 PRO C 1 1
18 26962 1 1 75 PRO CA C 13.310 -15.442 21.450 1.00 . A A . 75 PRO CA 1 1
18 26963 1 1 75 PRO CB C 13.019 -14.925 22.862 1.00 . A A . 75 PRO CB 1 1
18 26964 1 1 75 PRO CD C 13.751 -13.047 21.577 1.00 . A A . 75 PRO CD 1 1
18 26965 1 1 75 PRO CG C 12.834 -13.456 22.697 1.00 . A A . 75 PRO CG 1 1
18 26966 1 1 75 PRO HA H 14.023 -16.251 21.501 1.00 . A A . 75 PRO HA 1 1
18 26967 1 1 75 PRO HB2 H 12.124 -15.397 23.243 1.00 . A A . 75 PRO HB2 1 1
18 26968 1 1 75 PRO HB3 H 13.854 -15.148 23.509 1.00 . A A . 75 PRO HB3 1 1
18 26969 1 1 75 PRO HD2 H 13.310 -12.246 21.002 1.00 . A A . 75 PRO HD2 1 1
18 26970 1 1 75 PRO HD3 H 14.713 -12.748 21.968 1.00 . A A . 75 PRO HD3 1 1
18 26971 1 1 75 PRO HG2 H 11.809 -13.242 22.439 1.00 . A A . 75 PRO HG2 1 1
18 26972 1 1 75 PRO HG3 H 13.108 -12.948 23.610 1.00 . A A . 75 PRO HG3 1 1
18 26973 1 1 75 PRO N N 13.871 -14.272 20.769 1.00 . A A . 75 PRO N 1 1
18 26974 1 1 75 PRO O O 11.320 -15.173 20.134 1.00 . A A . 75 PRO O 1 1
18 26975 1 1 76 ALA C C 9.359 -17.730 21.358 1.00 . A A . 76 ALA C 1 1
18 26976 1 1 76 ALA CA C 10.535 -17.818 20.392 1.00 . A A . 76 ALA CA 1 1
18 26977 1 1 76 ALA CB C 10.798 -19.266 20.008 1.00 . A A . 76 ALA CB 1 1
18 26978 1 1 76 ALA H H 12.337 -17.780 21.501 1.00 . A A . 76 ALA H 1 1
18 26979 1 1 76 ALA HA H 10.290 -17.271 19.492 1.00 . A A . 76 ALA HA 1 1
18 26980 1 1 76 ALA HB1 H 11.559 -19.677 20.656 1.00 . A A . 76 ALA HB1 1 1
18 26981 1 1 76 ALA HB2 H 9.888 -19.837 20.113 1.00 . A A . 76 ALA HB2 1 1
18 26982 1 1 76 ALA HB3 H 11.136 -19.311 18.983 1.00 . A A . 76 ALA HB3 1 1
18 26983 1 1 76 ALA N N 11.734 -17.221 20.968 1.00 . A A . 76 ALA N 1 1
18 26984 1 1 76 ALA O O 9.527 -17.547 22.564 1.00 . A A . 76 ALA O 1 1
18 26985 1 1 77 PRO C C 6.747 -19.015 22.525 1.00 . A A . 77 PRO C 1 1
18 26986 1 1 77 PRO CA C 6.909 -17.801 21.617 1.00 . A A . 77 PRO CA 1 1
18 26987 1 1 77 PRO CB C 5.802 -17.771 20.561 1.00 . A A . 77 PRO CB 1 1
18 26988 1 1 77 PRO CD C 7.862 -18.082 19.389 1.00 . A A . 77 PRO CD 1 1
18 26989 1 1 77 PRO CG C 6.399 -18.430 19.366 1.00 . A A . 77 PRO CG 1 1
18 26990 1 1 77 PRO HA H 6.867 -16.900 22.211 1.00 . A A . 77 PRO HA 1 1
18 26991 1 1 77 PRO HB2 H 4.940 -18.314 20.924 1.00 . A A . 77 PRO HB2 1 1
18 26992 1 1 77 PRO HB3 H 5.527 -16.748 20.351 1.00 . A A . 77 PRO HB3 1 1
18 26993 1 1 77 PRO HD2 H 8.451 -18.901 19.005 1.00 . A A . 77 PRO HD2 1 1
18 26994 1 1 77 PRO HD3 H 8.045 -17.183 18.820 1.00 . A A . 77 PRO HD3 1 1
18 26995 1 1 77 PRO HG2 H 6.268 -19.499 19.432 1.00 . A A . 77 PRO HG2 1 1
18 26996 1 1 77 PRO HG3 H 5.938 -18.049 18.467 1.00 . A A . 77 PRO HG3 1 1
18 26997 1 1 77 PRO N N 8.138 -17.862 20.819 1.00 . A A . 77 PRO N 1 1
18 26998 1 1 77 PRO O O 7.455 -20.011 22.380 1.00 . A A . 77 PRO O 1 1
18 26999 1 1 78 LYS C C 5.288 -21.320 23.646 1.00 . A A . 78 LYS C 1 1
18 27000 1 1 78 LYS CA C 5.552 -20.017 24.394 1.00 . A A . 78 LYS CA 1 1
18 27001 1 1 78 LYS CB C 4.357 -19.679 25.290 1.00 . A A . 78 LYS CB 1 1
18 27002 1 1 78 LYS CD C 5.198 -20.584 27.477 1.00 . A A . 78 LYS CD 1 1
18 27003 1 1 78 LYS CE C 5.314 -21.875 28.273 1.00 . A A . 78 LYS CE 1 1
18 27004 1 1 78 LYS CG C 4.128 -20.687 26.403 1.00 . A A . 78 LYS CG 1 1
18 27005 1 1 78 LYS H H 5.277 -18.105 23.529 1.00 . A A . 78 LYS H 1 1
18 27006 1 1 78 LYS HA H 6.429 -20.141 25.011 1.00 . A A . 78 LYS HA 1 1
18 27007 1 1 78 LYS HB2 H 4.521 -18.710 25.737 1.00 . A A . 78 LYS HB2 1 1
18 27008 1 1 78 LYS HB3 H 3.466 -19.639 24.680 1.00 . A A . 78 LYS HB3 1 1
18 27009 1 1 78 LYS HD2 H 6.148 -20.377 27.008 1.00 . A A . 78 LYS HD2 1 1
18 27010 1 1 78 LYS HD3 H 4.943 -19.778 28.151 1.00 . A A . 78 LYS HD3 1 1
18 27011 1 1 78 LYS HE2 H 4.348 -22.115 28.688 1.00 . A A . 78 LYS HE2 1 1
18 27012 1 1 78 LYS HE3 H 5.626 -22.666 27.607 1.00 . A A . 78 LYS HE3 1 1
18 27013 1 1 78 LYS HG2 H 3.164 -20.500 26.852 1.00 . A A . 78 LYS HG2 1 1
18 27014 1 1 78 LYS HG3 H 4.146 -21.683 25.984 1.00 . A A . 78 LYS HG3 1 1
18 27015 1 1 78 LYS HZ1 H 5.926 -21.140 30.130 1.00 . A A . 78 LYS HZ1 1 1
18 27016 1 1 78 LYS HZ2 H 7.190 -21.348 29.026 1.00 . A A . 78 LYS HZ2 1 1
18 27017 1 1 78 LYS HZ3 H 6.501 -22.694 29.785 1.00 . A A . 78 LYS HZ3 1 1
18 27018 1 1 78 LYS N N 5.809 -18.925 23.463 1.00 . A A . 78 LYS N 1 1
18 27019 1 1 78 LYS NZ N 6.302 -21.756 29.381 1.00 . A A . 78 LYS NZ 1 1
18 27020 1 1 78 LYS O O 4.202 -21.525 23.104 1.00 . A A . 78 LYS O 1 1
18 27021 1 1 79 GLU C C 5.120 -24.360 23.629 1.00 . A A . 79 GLU C 1 1
18 27022 1 1 79 GLU CA C 6.160 -23.480 22.942 1.00 . A A . 79 GLU CA 1 1
18 27023 1 1 79 GLU CB C 7.510 -24.199 22.907 1.00 . A A . 79 GLU CB 1 1
18 27024 1 1 79 GLU CD C 7.235 -24.751 20.458 1.00 . A A . 79 GLU CD 1 1
18 27025 1 1 79 GLU CG C 7.601 -25.271 21.835 1.00 . A A . 79 GLU CG 1 1
18 27026 1 1 79 GLU H H 7.128 -21.976 24.075 1.00 . A A . 79 GLU H 1 1
18 27027 1 1 79 GLU HA H 5.839 -23.288 21.930 1.00 . A A . 79 GLU HA 1 1
18 27028 1 1 79 GLU HB2 H 8.288 -23.471 22.727 1.00 . A A . 79 GLU HB2 1 1
18 27029 1 1 79 GLU HB3 H 7.681 -24.664 23.867 1.00 . A A . 79 GLU HB3 1 1
18 27030 1 1 79 GLU HG2 H 8.613 -25.647 21.803 1.00 . A A . 79 GLU HG2 1 1
18 27031 1 1 79 GLU HG3 H 6.927 -26.076 22.090 1.00 . A A . 79 GLU HG3 1 1
18 27032 1 1 79 GLU N N 6.286 -22.197 23.624 1.00 . A A . 79 GLU N 1 1
18 27033 1 1 79 GLU O O 5.001 -24.358 24.855 1.00 . A A . 79 GLU O 1 1
18 27034 1 1 79 GLU OE1 O 6.037 -24.790 20.107 1.00 . A A . 79 GLU OE1 1 1
18 27035 1 1 79 GLU OE2 O 8.148 -24.305 19.731 1.00 . A A . 79 GLU OE2 1 1
18 27036 1 1 80 ASP C C 2.933 -27.040 22.324 1.00 . A A . 80 ASP C 1 1
18 27037 1 1 80 ASP CA C 3.339 -25.997 23.361 1.00 . A A . 80 ASP CA 1 1
18 27038 1 1 80 ASP CB C 2.115 -25.189 23.795 1.00 . A A . 80 ASP CB 1 1
18 27039 1 1 80 ASP CG C 1.384 -24.569 22.621 1.00 . A A . 80 ASP CG 1 1
18 27040 1 1 80 ASP H H 4.511 -25.069 21.862 1.00 . A A . 80 ASP H 1 1
18 27041 1 1 80 ASP HA H 3.748 -26.504 24.222 1.00 . A A . 80 ASP HA 1 1
18 27042 1 1 80 ASP HB2 H 1.430 -25.839 24.319 1.00 . A A . 80 ASP HB2 1 1
18 27043 1 1 80 ASP HB3 H 2.432 -24.397 24.458 1.00 . A A . 80 ASP HB3 1 1
18 27044 1 1 80 ASP N N 4.369 -25.111 22.831 1.00 . A A . 80 ASP N 1 1
18 27045 1 1 80 ASP O O 2.995 -26.789 21.121 1.00 . A A . 80 ASP O 1 1
18 27046 1 1 80 ASP OD1 O 2.053 -23.962 21.759 1.00 . A A . 80 ASP OD1 1 1
18 27047 1 1 80 ASP OD2 O 0.142 -24.690 22.564 1.00 . A A . 80 ASP OD2 1 1
18 27048 1 1 81 ALA C C 0.947 -28.854 21.022 1.00 . A A . 81 ALA C 1 1
18 27049 1 1 81 ALA CA C 2.104 -29.291 21.914 1.00 . A A . 81 ALA CA 1 1
18 27050 1 1 81 ALA CB C 1.715 -30.517 22.725 1.00 . A A . 81 ALA CB 1 1
18 27051 1 1 81 ALA H H 2.494 -28.350 23.769 1.00 . A A . 81 ALA H 1 1
18 27052 1 1 81 ALA HA H 2.946 -29.554 21.290 1.00 . A A . 81 ALA HA 1 1
18 27053 1 1 81 ALA HB1 H 2.361 -30.598 23.587 1.00 . A A . 81 ALA HB1 1 1
18 27054 1 1 81 ALA HB2 H 0.689 -30.423 23.050 1.00 . A A . 81 ALA HB2 1 1
18 27055 1 1 81 ALA HB3 H 1.819 -31.401 22.113 1.00 . A A . 81 ALA HB3 1 1
18 27056 1 1 81 ALA N N 2.520 -28.210 22.799 1.00 . A A . 81 ALA N 1 1
18 27057 1 1 81 ALA O O -0.035 -28.282 21.497 1.00 . A A . 81 ALA O 1 1
18 27058 1 1 82 LEU C C -1.304 -29.396 19.142 1.00 . A A . 82 LEU C 1 1
18 27059 1 1 82 LEU CA C 0.032 -28.761 18.768 1.00 . A A . 82 LEU CA 1 1
18 27060 1 1 82 LEU CB C 0.438 -29.194 17.359 1.00 . A A . 82 LEU CB 1 1
18 27061 1 1 82 LEU CD1 C 0.355 -26.952 16.241 1.00 . A A . 82 LEU CD1 1 1
18 27062 1 1 82 LEU CD2 C 2.488 -27.753 17.274 1.00 . A A . 82 LEU CD2 1 1
18 27063 1 1 82 LEU CG C 1.220 -28.167 16.540 1.00 . A A . 82 LEU CG 1 1
18 27064 1 1 82 LEU H H 1.873 -29.584 19.408 1.00 . A A . 82 LEU H 1 1
18 27065 1 1 82 LEU HA H -0.075 -27.687 18.789 1.00 . A A . 82 LEU HA 1 1
18 27066 1 1 82 LEU HB2 H 1.049 -30.080 17.448 1.00 . A A . 82 LEU HB2 1 1
18 27067 1 1 82 LEU HB3 H -0.464 -29.435 16.814 1.00 . A A . 82 LEU HB3 1 1
18 27068 1 1 82 LEU HD11 H 0.923 -26.239 15.663 1.00 . A A . 82 LEU HD11 1 1
18 27069 1 1 82 LEU HD12 H 0.043 -26.496 17.169 1.00 . A A . 82 LEU HD12 1 1
18 27070 1 1 82 LEU HD13 H -0.516 -27.260 15.681 1.00 . A A . 82 LEU HD13 1 1
18 27071 1 1 82 LEU HD21 H 2.228 -27.356 18.244 1.00 . A A . 82 LEU HD21 1 1
18 27072 1 1 82 LEU HD22 H 3.004 -26.996 16.702 1.00 . A A . 82 LEU HD22 1 1
18 27073 1 1 82 LEU HD23 H 3.130 -28.613 17.396 1.00 . A A . 82 LEU HD23 1 1
18 27074 1 1 82 LEU HG H 1.508 -28.611 15.597 1.00 . A A . 82 LEU HG 1 1
18 27075 1 1 82 LEU N N 1.068 -29.127 19.728 1.00 . A A . 82 LEU N 1 1
18 27076 1 1 82 LEU O O -1.427 -30.620 19.206 1.00 . A A . 82 LEU O 1 1
18 27077 1 1 83 THR C C -4.221 -29.915 18.657 1.00 . A A . 83 THR C 1 1
18 27078 1 1 83 THR CA C -3.632 -29.034 19.753 1.00 . A A . 83 THR CA 1 1
18 27079 1 1 83 THR CB C -4.595 -27.863 20.027 1.00 . A A . 83 THR CB 1 1
18 27080 1 1 83 THR CG2 C -4.712 -26.962 18.807 1.00 . A A . 83 THR CG2 1 1
18 27081 1 1 83 THR H H -2.145 -27.591 19.319 1.00 . A A . 83 THR H 1 1
18 27082 1 1 83 THR HA H -3.539 -29.615 20.658 1.00 . A A . 83 THR HA 1 1
18 27083 1 1 83 THR HB H -4.205 -27.281 20.850 1.00 . A A . 83 THR HB 1 1
18 27084 1 1 83 THR HG1 H -6.270 -27.811 21.066 1.00 . A A . 83 THR HG1 1 1
18 27085 1 1 83 THR HG21 H -4.582 -27.550 17.910 1.00 . A A . 83 THR HG21 1 1
18 27086 1 1 83 THR HG22 H -3.951 -26.197 18.850 1.00 . A A . 83 THR HG22 1 1
18 27087 1 1 83 THR HG23 H -5.687 -26.499 18.794 1.00 . A A . 83 THR HG23 1 1
18 27088 1 1 83 THR N N -2.305 -28.556 19.386 1.00 . A A . 83 THR N 1 1
18 27089 1 1 83 THR O O -3.831 -29.820 17.493 1.00 . A A . 83 THR O 1 1
18 27090 1 1 83 THR OG1 O -5.888 -28.365 20.381 1.00 . A A . 83 THR OG1 1 1
18 27091 1 1 84 VAL C C -6.573 -30.889 17.024 1.00 . A A . 84 VAL C 1 1
18 27092 1 1 84 VAL CA C -5.807 -31.670 18.085 1.00 . A A . 84 VAL CA 1 1
18 27093 1 1 84 VAL CB C -6.775 -32.638 18.792 1.00 . A A . 84 VAL CB 1 1
18 27094 1 1 84 VAL CG1 C -7.324 -33.658 17.808 1.00 . A A . 84 VAL CG1 1 1
18 27095 1 1 84 VAL CG2 C -6.080 -33.328 19.957 1.00 . A A . 84 VAL CG2 1 1
18 27096 1 1 84 VAL H H -5.432 -30.802 19.978 1.00 . A A . 84 VAL H 1 1
18 27097 1 1 84 VAL HA H -5.037 -32.254 17.602 1.00 . A A . 84 VAL HA 1 1
18 27098 1 1 84 VAL HB H -7.603 -32.065 19.183 1.00 . A A . 84 VAL HB 1 1
18 27099 1 1 84 VAL HG11 H -7.705 -33.148 16.935 1.00 . A A . 84 VAL HG11 1 1
18 27100 1 1 84 VAL HG12 H -6.537 -34.337 17.515 1.00 . A A . 84 VAL HG12 1 1
18 27101 1 1 84 VAL HG13 H -8.124 -34.214 18.275 1.00 . A A . 84 VAL HG13 1 1
18 27102 1 1 84 VAL HG21 H -5.020 -33.129 19.912 1.00 . A A . 84 VAL HG21 1 1
18 27103 1 1 84 VAL HG22 H -6.478 -32.951 20.888 1.00 . A A . 84 VAL HG22 1 1
18 27104 1 1 84 VAL HG23 H -6.251 -34.392 19.898 1.00 . A A . 84 VAL HG23 1 1
18 27105 1 1 84 VAL N N -5.163 -30.773 19.036 1.00 . A A . 84 VAL N 1 1
18 27106 1 1 84 VAL O O -7.380 -30.015 17.342 1.00 . A A . 84 VAL O 1 1
18 27107 1 1 85 VAL C C -8.494 -30.714 14.729 1.00 . A A . 85 VAL C 1 1
18 27108 1 1 85 VAL CA C -6.982 -30.537 14.650 1.00 . A A . 85 VAL CA 1 1
18 27109 1 1 85 VAL CB C -6.485 -31.069 13.292 1.00 . A A . 85 VAL CB 1 1
18 27110 1 1 85 VAL CG1 C -4.991 -30.828 13.139 1.00 . A A . 85 VAL CG1 1 1
18 27111 1 1 85 VAL CG2 C -6.812 -32.547 13.147 1.00 . A A . 85 VAL CG2 1 1
18 27112 1 1 85 VAL H H -5.662 -31.913 15.568 1.00 . A A . 85 VAL H 1 1
18 27113 1 1 85 VAL HA H -6.748 -29.484 14.708 1.00 . A A . 85 VAL HA 1 1
18 27114 1 1 85 VAL HB H -6.996 -30.530 12.508 1.00 . A A . 85 VAL HB 1 1
18 27115 1 1 85 VAL HG11 H -4.696 -29.993 13.757 1.00 . A A . 85 VAL HG11 1 1
18 27116 1 1 85 VAL HG12 H -4.450 -31.712 13.443 1.00 . A A . 85 VAL HG12 1 1
18 27117 1 1 85 VAL HG13 H -4.767 -30.606 12.106 1.00 . A A . 85 VAL HG13 1 1
18 27118 1 1 85 VAL HG21 H -7.273 -32.904 14.056 1.00 . A A . 85 VAL HG21 1 1
18 27119 1 1 85 VAL HG22 H -7.494 -32.686 12.320 1.00 . A A . 85 VAL HG22 1 1
18 27120 1 1 85 VAL HG23 H -5.904 -33.101 12.962 1.00 . A A . 85 VAL HG23 1 1
18 27121 1 1 85 VAL N N -6.315 -31.209 15.759 1.00 . A A . 85 VAL N 1 1
18 27122 1 1 85 VAL O O -8.987 -31.690 15.292 1.00 . A A . 85 VAL O 1 1
18 27123 1 1 86 GLY C C -11.283 -29.595 12.809 1.00 . A A . 86 GLY C 1 1
18 27124 1 1 86 GLY CA C -10.676 -29.829 14.178 1.00 . A A . 86 GLY CA 1 1
18 27125 1 1 86 GLY H H -8.779 -29.004 13.726 1.00 . A A . 86 GLY H 1 1
18 27126 1 1 86 GLY HA2 H -10.975 -30.805 14.531 1.00 . A A . 86 GLY HA2 1 1
18 27127 1 1 86 GLY HA3 H -11.052 -29.080 14.859 1.00 . A A . 86 GLY HA3 1 1
18 27128 1 1 86 GLY N N -9.226 -29.760 14.161 1.00 . A A . 86 GLY N 1 1
18 27129 1 1 86 GLY O O -10.573 -29.291 11.851 1.00 . A A . 86 GLY O 1 1
18 27130 1 1 87 ASP C C -14.579 -28.729 11.664 1.00 . A A . 87 ASP C 1 1
18 27131 1 1 87 ASP CA C -13.304 -29.540 11.454 1.00 . A A . 87 ASP CA 1 1
18 27132 1 1 87 ASP CB C -13.642 -30.889 10.817 1.00 . A A . 87 ASP CB 1 1
18 27133 1 1 87 ASP CG C -14.746 -31.618 11.556 1.00 . A A . 87 ASP CG 1 1
18 27134 1 1 87 ASP H H -13.113 -29.982 13.516 1.00 . A A . 87 ASP H 1 1
18 27135 1 1 87 ASP HA H -12.650 -28.993 10.792 1.00 . A A . 87 ASP HA 1 1
18 27136 1 1 87 ASP HB2 H -13.962 -30.728 9.797 1.00 . A A . 87 ASP HB2 1 1
18 27137 1 1 87 ASP HB3 H -12.759 -31.512 10.819 1.00 . A A . 87 ASP HB3 1 1
18 27138 1 1 87 ASP N N -12.601 -29.738 12.716 1.00 . A A . 87 ASP N 1 1
18 27139 1 1 87 ASP O O -15.085 -28.628 12.781 1.00 . A A . 87 ASP O 1 1
18 27140 1 1 87 ASP OD1 O -14.535 -31.980 12.733 1.00 . A A . 87 ASP OD1 1 1
18 27141 1 1 87 ASP OD2 O -15.823 -31.827 10.958 1.00 . A A . 87 ASP OD2 1 1
18 27142 1 1 88 TRP C C -17.443 -28.016 9.877 1.00 . A A . 88 TRP C 1 1
18 27143 1 1 88 TRP CA C -16.308 -27.350 10.649 1.00 . A A . 88 TRP CA 1 1
18 27144 1 1 88 TRP CB C -16.049 -25.949 10.092 1.00 . A A . 88 TRP CB 1 1
18 27145 1 1 88 TRP CD1 C -18.058 -24.419 9.656 1.00 . A A . 88 TRP CD1 1 1
18 27146 1 1 88 TRP CD2 C -17.310 -24.377 11.766 1.00 . A A . 88 TRP CD2 1 1
18 27147 1 1 88 TRP CE2 C -18.406 -23.499 11.661 1.00 . A A . 88 TRP CE2 1 1
18 27148 1 1 88 TRP CE3 C -16.676 -24.516 13.004 1.00 . A A . 88 TRP CE3 1 1
18 27149 1 1 88 TRP CG C -17.104 -24.955 10.473 1.00 . A A . 88 TRP CG 1 1
18 27150 1 1 88 TRP CH2 C -18.240 -22.922 13.945 1.00 . A A . 88 TRP CH2 1 1
18 27151 1 1 88 TRP CZ2 C -18.879 -22.765 12.745 1.00 . A A . 88 TRP CZ2 1 1
18 27152 1 1 88 TRP CZ3 C -17.146 -23.788 14.079 1.00 . A A . 88 TRP CZ3 1 1
18 27153 1 1 88 TRP H H -14.643 -28.271 9.719 1.00 . A A . 88 TRP H 1 1
18 27154 1 1 88 TRP HA H -16.594 -27.268 11.687 1.00 . A A . 88 TRP HA 1 1
18 27155 1 1 88 TRP HB2 H -15.102 -25.590 10.465 1.00 . A A . 88 TRP HB2 1 1
18 27156 1 1 88 TRP HB3 H -16.012 -26.000 9.013 1.00 . A A . 88 TRP HB3 1 1
18 27157 1 1 88 TRP HD1 H -18.165 -24.657 8.609 1.00 . A A . 88 TRP HD1 1 1
18 27158 1 1 88 TRP HE1 H -19.598 -23.031 9.998 1.00 . A A . 88 TRP HE1 1 1
18 27159 1 1 88 TRP HE3 H -15.832 -25.179 13.127 1.00 . A A . 88 TRP HE3 1 1
18 27160 1 1 88 TRP HH2 H -18.573 -22.372 14.812 1.00 . A A . 88 TRP HH2 1 1
18 27161 1 1 88 TRP HZ2 H -19.722 -22.094 12.658 1.00 . A A . 88 TRP HZ2 1 1
18 27162 1 1 88 TRP HZ3 H -16.669 -23.882 15.044 1.00 . A A . 88 TRP HZ3 1 1
18 27163 1 1 88 TRP N N -15.092 -28.153 10.583 1.00 . A A . 88 TRP N 1 1
18 27164 1 1 88 TRP NE1 N -18.844 -23.542 10.364 1.00 . A A . 88 TRP NE1 1 1
18 27165 1 1 88 TRP O O -17.205 -28.828 8.982 1.00 . A A . 88 TRP O 1 1
18 27166 1 1 89 LEU C C -21.019 -27.255 9.612 1.00 . A A . 89 LEU C 1 1
18 27167 1 1 89 LEU CA C -19.848 -28.231 9.569 1.00 . A A . 89 LEU CA 1 1
18 27168 1 1 89 LEU CB C -20.245 -29.552 10.232 1.00 . A A . 89 LEU CB 1 1
18 27169 1 1 89 LEU CD1 C -21.670 -30.680 11.958 1.00 . A A . 89 LEU CD1 1 1
18 27170 1 1 89 LEU CD2 C -19.742 -29.254 12.669 1.00 . A A . 89 LEU CD2 1 1
18 27171 1 1 89 LEU CG C -20.842 -29.446 11.635 1.00 . A A . 89 LEU CG 1 1
18 27172 1 1 89 LEU H H -18.801 -27.016 10.950 1.00 . A A . 89 LEU H 1 1
18 27173 1 1 89 LEU HA H -19.589 -28.419 8.538 1.00 . A A . 89 LEU HA 1 1
18 27174 1 1 89 LEU HB2 H -20.973 -30.033 9.598 1.00 . A A . 89 LEU HB2 1 1
18 27175 1 1 89 LEU HB3 H -19.360 -30.169 10.293 1.00 . A A . 89 LEU HB3 1 1
18 27176 1 1 89 LEU HD11 H -21.872 -31.225 11.048 1.00 . A A . 89 LEU HD11 1 1
18 27177 1 1 89 LEU HD12 H -22.602 -30.379 12.412 1.00 . A A . 89 LEU HD12 1 1
18 27178 1 1 89 LEU HD13 H -21.123 -31.311 12.643 1.00 . A A . 89 LEU HD13 1 1
18 27179 1 1 89 LEU HD21 H -18.780 -29.421 12.207 1.00 . A A . 89 LEU HD21 1 1
18 27180 1 1 89 LEU HD22 H -19.881 -29.958 13.477 1.00 . A A . 89 LEU HD22 1 1
18 27181 1 1 89 LEU HD23 H -19.785 -28.247 13.058 1.00 . A A . 89 LEU HD23 1 1
18 27182 1 1 89 LEU HG H -21.495 -28.585 11.677 1.00 . A A . 89 LEU HG 1 1
18 27183 1 1 89 LEU N N -18.675 -27.667 10.229 1.00 . A A . 89 LEU N 1 1
18 27184 1 1 89 LEU O O -21.221 -26.555 10.603 1.00 . A A . 89 LEU O 1 1
18 27185 1 1 90 GLY C C -24.188 -27.023 7.979 1.00 . A A . 90 GLY C 1 1
18 27186 1 1 90 GLY CA C -22.934 -26.324 8.466 1.00 . A A . 90 GLY CA 1 1
18 27187 1 1 90 GLY H H -21.582 -27.798 7.769 1.00 . A A . 90 GLY H 1 1
18 27188 1 1 90 GLY HA2 H -23.118 -25.921 9.450 1.00 . A A . 90 GLY HA2 1 1
18 27189 1 1 90 GLY HA3 H -22.704 -25.512 7.792 1.00 . A A . 90 GLY HA3 1 1
18 27190 1 1 90 GLY N N -21.791 -27.216 8.530 1.00 . A A . 90 GLY N 1 1
18 27191 1 1 90 GLY O O -24.257 -27.458 6.829 1.00 . A A . 90 GLY O 1 1
18 27192 1 1 91 ASP C C -27.596 -26.795 8.566 1.00 . A A . 91 ASP C 1 1
18 27193 1 1 91 ASP CA C -26.437 -27.786 8.509 1.00 . A A . 91 ASP CA 1 1
18 27194 1 1 91 ASP CB C -26.705 -28.959 9.453 1.00 . A A . 91 ASP CB 1 1
18 27195 1 1 91 ASP CG C -25.686 -30.070 9.299 1.00 . A A . 91 ASP CG 1 1
18 27196 1 1 91 ASP H H -25.064 -26.767 9.757 1.00 . A A . 91 ASP H 1 1
18 27197 1 1 91 ASP HA H -26.350 -28.160 7.500 1.00 . A A . 91 ASP HA 1 1
18 27198 1 1 91 ASP HB2 H -26.674 -28.606 10.473 1.00 . A A . 91 ASP HB2 1 1
18 27199 1 1 91 ASP HB3 H -27.685 -29.362 9.246 1.00 . A A . 91 ASP HB3 1 1
18 27200 1 1 91 ASP N N -25.180 -27.134 8.855 1.00 . A A . 91 ASP N 1 1
18 27201 1 1 91 ASP O O -28.615 -27.054 9.206 1.00 . A A . 91 ASP O 1 1
18 27202 1 1 91 ASP OD1 O -25.771 -30.821 8.304 1.00 . A A . 91 ASP OD1 1 1
18 27203 1 1 91 ASP OD2 O -24.802 -30.189 10.173 1.00 . A A . 91 ASP OD2 1 1
18 27204 1 1 92 ALA C C -28.850 -24.277 6.434 1.00 . A A . 92 ALA C 1 1
18 27205 1 1 92 ALA CA C -28.466 -24.633 7.867 1.00 . A A . 92 ALA CA 1 1
18 27206 1 1 92 ALA CB C -27.995 -23.393 8.612 1.00 . A A . 92 ALA CB 1 1
18 27207 1 1 92 ALA H H -26.598 -25.513 7.402 1.00 . A A . 92 ALA H 1 1
18 27208 1 1 92 ALA HA H -29.336 -25.021 8.376 1.00 . A A . 92 ALA HA 1 1
18 27209 1 1 92 ALA HB1 H -27.006 -23.122 8.271 1.00 . A A . 92 ALA HB1 1 1
18 27210 1 1 92 ALA HB2 H -28.678 -22.578 8.422 1.00 . A A . 92 ALA HB2 1 1
18 27211 1 1 92 ALA HB3 H -27.967 -23.599 9.672 1.00 . A A . 92 ALA HB3 1 1
18 27212 1 1 92 ALA N N -27.433 -25.661 7.893 1.00 . A A . 92 ALA N 1 1
18 27213 1 1 92 ALA O O -28.253 -23.391 5.823 1.00 . A A . 92 ALA O 1 1
18 27214 1 1 93 ARG C C -31.821 -24.930 4.438 1.00 . A A . 93 ARG C 1 1
18 27215 1 1 93 ARG CA C -30.311 -24.734 4.542 1.00 . A A . 93 ARG CA 1 1
18 27216 1 1 93 ARG CB C -29.596 -25.669 3.566 1.00 . A A . 93 ARG CB 1 1
18 27217 1 1 93 ARG CD C -28.764 -27.987 3.066 1.00 . A A . 93 ARG CD 1 1
18 27218 1 1 93 ARG CG C -29.577 -27.120 4.015 1.00 . A A . 93 ARG CG 1 1
18 27219 1 1 93 ARG CZ C -27.278 -29.937 3.242 1.00 . A A . 93 ARG CZ 1 1
18 27220 1 1 93 ARG H H -30.286 -25.669 6.441 1.00 . A A . 93 ARG H 1 1
18 27221 1 1 93 ARG HA H -30.074 -23.712 4.288 1.00 . A A . 93 ARG HA 1 1
18 27222 1 1 93 ARG HB2 H -30.092 -25.618 2.608 1.00 . A A . 93 ARG HB2 1 1
18 27223 1 1 93 ARG HB3 H -28.575 -25.337 3.451 1.00 . A A . 93 ARG HB3 1 1
18 27224 1 1 93 ARG HD2 H -29.387 -28.261 2.227 1.00 . A A . 93 ARG HD2 1 1
18 27225 1 1 93 ARG HD3 H -27.918 -27.416 2.713 1.00 . A A . 93 ARG HD3 1 1
18 27226 1 1 93 ARG HE H -28.723 -29.485 4.540 1.00 . A A . 93 ARG HE 1 1
18 27227 1 1 93 ARG HG2 H -29.138 -27.177 5.000 1.00 . A A . 93 ARG HG2 1 1
18 27228 1 1 93 ARG HG3 H -30.591 -27.490 4.048 1.00 . A A . 93 ARG HG3 1 1
18 27229 1 1 93 ARG HH11 H -26.944 -28.757 1.638 1.00 . A A . 93 ARG HH11 1 1
18 27230 1 1 93 ARG HH12 H -25.903 -30.135 1.774 1.00 . A A . 93 ARG HH12 1 1
18 27231 1 1 93 ARG HH21 H -27.359 -31.302 4.731 1.00 . A A . 93 ARG HH21 1 1
18 27232 1 1 93 ARG HH22 H -26.140 -31.583 3.534 1.00 . A A . 93 ARG HH22 1 1
18 27233 1 1 93 ARG N N -29.849 -24.975 5.904 1.00 . A A . 93 ARG N 1 1
18 27234 1 1 93 ARG NE N -28.279 -29.203 3.713 1.00 . A A . 93 ARG NE 1 1
18 27235 1 1 93 ARG NH1 N -26.658 -29.581 2.126 1.00 . A A . 93 ARG NH1 1 1
18 27236 1 1 93 ARG NH2 N -26.894 -31.031 3.889 1.00 . A A . 93 ARG NH2 1 1
18 27237 1 1 93 ARG O O -32.408 -25.710 5.186 1.00 . A A . 93 ARG O 1 1
18 27238 1 1 94 GLU C C -34.217 -24.465 1.823 1.00 . A A . 94 GLU C 1 1
18 27239 1 1 94 GLU CA C -33.883 -24.310 3.304 1.00 . A A . 94 GLU CA 1 1
18 27240 1 1 94 GLU CB C -34.582 -23.072 3.868 1.00 . A A . 94 GLU CB 1 1
18 27241 1 1 94 GLU CD C -36.826 -21.943 4.134 1.00 . A A . 94 GLU CD 1 1
18 27242 1 1 94 GLU CG C -36.074 -23.259 4.082 1.00 . A A . 94 GLU CG 1 1
18 27243 1 1 94 GLU H H -31.919 -23.609 2.939 1.00 . A A . 94 GLU H 1 1
18 27244 1 1 94 GLU HA H -34.235 -25.183 3.833 1.00 . A A . 94 GLU HA 1 1
18 27245 1 1 94 GLU HB2 H -34.132 -22.820 4.818 1.00 . A A . 94 GLU HB2 1 1
18 27246 1 1 94 GLU HB3 H -34.438 -22.249 3.183 1.00 . A A . 94 GLU HB3 1 1
18 27247 1 1 94 GLU HG2 H -36.470 -23.850 3.269 1.00 . A A . 94 GLU HG2 1 1
18 27248 1 1 94 GLU HG3 H -36.229 -23.783 5.014 1.00 . A A . 94 GLU HG3 1 1
18 27249 1 1 94 GLU N N -32.442 -24.215 3.505 1.00 . A A . 94 GLU N 1 1
18 27250 1 1 94 GLU O O -34.701 -23.532 1.184 1.00 . A A . 94 GLU O 1 1
18 27251 1 1 94 GLU OE1 O -36.249 -20.915 3.724 1.00 . A A . 94 GLU OE1 1 1
18 27252 1 1 94 GLU OE2 O -37.990 -21.942 4.586 1.00 . A A . 94 GLU OE2 1 1
18 27253 1 1 95 ASN C C -34.766 -27.344 -0.302 1.00 . A A . 95 ASN C 1 1
18 27254 1 1 95 ASN CA C -34.224 -25.929 -0.122 1.00 . A A . 95 ASN CA 1 1
18 27255 1 1 95 ASN CB C -32.952 -25.748 -0.953 1.00 . A A . 95 ASN CB 1 1
18 27256 1 1 95 ASN CG C -31.715 -26.249 -0.234 1.00 . A A . 95 ASN CG 1 1
18 27257 1 1 95 ASN H H -33.567 -26.356 1.844 1.00 . A A . 95 ASN H 1 1
18 27258 1 1 95 ASN HA H -34.969 -25.225 -0.461 1.00 . A A . 95 ASN HA 1 1
18 27259 1 1 95 ASN HB2 H -33.054 -26.296 -1.879 1.00 . A A . 95 ASN HB2 1 1
18 27260 1 1 95 ASN HB3 H -32.819 -24.699 -1.174 1.00 . A A . 95 ASN HB3 1 1
18 27261 1 1 95 ASN HD21 H -30.773 -24.538 -0.611 1.00 . A A . 95 ASN HD21 1 1
18 27262 1 1 95 ASN HD22 H -29.868 -25.715 0.273 1.00 . A A . 95 ASN HD22 1 1
18 27263 1 1 95 ASN N N -33.953 -25.651 1.284 1.00 . A A . 95 ASN N 1 1
18 27264 1 1 95 ASN ND2 N -30.681 -25.416 -0.186 1.00 . A A . 95 ASN ND2 1 1
18 27265 1 1 95 ASN O O -34.945 -28.079 0.669 1.00 . A A . 95 ASN O 1 1
18 27266 1 1 95 ASN OD1 O -31.689 -27.371 0.272 1.00 . A A . 95 ASN OD1 1 1
18 27267 1 1 96 ASP C C -34.668 -30.129 -1.239 1.00 . A A . 96 ASP C 1 1
18 27268 1 1 96 ASP CA C -35.543 -29.045 -1.859 1.00 . A A . 96 ASP CA 1 1
18 27269 1 1 96 ASP CB C -35.627 -29.244 -3.373 1.00 . A A . 96 ASP CB 1 1
18 27270 1 1 96 ASP CG C -34.345 -28.850 -4.081 1.00 . A A . 96 ASP CG 1 1
18 27271 1 1 96 ASP H H -34.860 -27.086 -2.282 1.00 . A A . 96 ASP H 1 1
18 27272 1 1 96 ASP HA H -36.536 -29.118 -1.440 1.00 . A A . 96 ASP HA 1 1
18 27273 1 1 96 ASP HB2 H -35.826 -30.285 -3.583 1.00 . A A . 96 ASP HB2 1 1
18 27274 1 1 96 ASP HB3 H -36.433 -28.642 -3.765 1.00 . A A . 96 ASP HB3 1 1
18 27275 1 1 96 ASP N N -35.024 -27.718 -1.550 1.00 . A A . 96 ASP N 1 1
18 27276 1 1 96 ASP O O -33.454 -29.962 -1.106 1.00 . A A . 96 ASP O 1 1
18 27277 1 1 96 ASP OD1 O -33.259 -29.234 -3.598 1.00 . A A . 96 ASP OD1 1 1
18 27278 1 1 96 ASP OD2 O -34.429 -28.159 -5.117 1.00 . A A . 96 ASP OD2 1 1
18 27279 1 1 97 LEU C C -34.725 -33.622 -1.081 1.00 . A A . 97 LEU C 1 1
18 27280 1 1 97 LEU CA C -34.568 -32.352 -0.251 1.00 . A A . 97 LEU CA 1 1
18 27281 1 1 97 LEU CB C -35.070 -32.594 1.173 1.00 . A A . 97 LEU CB 1 1
18 27282 1 1 97 LEU CD1 C -32.999 -33.603 2.162 1.00 . A A . 97 LEU CD1 1 1
18 27283 1 1 97 LEU CD2 C -35.229 -34.068 3.195 1.00 . A A . 97 LEU CD2 1 1
18 27284 1 1 97 LEU CG C -34.482 -33.807 1.895 1.00 . A A . 97 LEU CG 1 1
18 27285 1 1 97 LEU H H -36.258 -31.315 -0.990 1.00 . A A . 97 LEU H 1 1
18 27286 1 1 97 LEU HA H -33.521 -32.087 -0.215 1.00 . A A . 97 LEU HA 1 1
18 27287 1 1 97 LEU HB2 H -34.839 -31.718 1.759 1.00 . A A . 97 LEU HB2 1 1
18 27288 1 1 97 LEU HB3 H -36.142 -32.722 1.128 1.00 . A A . 97 LEU HB3 1 1
18 27289 1 1 97 LEU HD11 H -32.663 -32.708 1.660 1.00 . A A . 97 LEU HD11 1 1
18 27290 1 1 97 LEU HD12 H -32.446 -34.453 1.791 1.00 . A A . 97 LEU HD12 1 1
18 27291 1 1 97 LEU HD13 H -32.835 -33.504 3.225 1.00 . A A . 97 LEU HD13 1 1
18 27292 1 1 97 LEU HD21 H -35.249 -33.164 3.785 1.00 . A A . 97 LEU HD21 1 1
18 27293 1 1 97 LEU HD22 H -34.726 -34.848 3.749 1.00 . A A . 97 LEU HD22 1 1
18 27294 1 1 97 LEU HD23 H -36.239 -34.377 2.974 1.00 . A A . 97 LEU HD23 1 1
18 27295 1 1 97 LEU HG H -34.590 -34.680 1.266 1.00 . A A . 97 LEU HG 1 1
18 27296 1 1 97 LEU N N -35.290 -31.240 -0.859 1.00 . A A . 97 LEU N 1 1
18 27297 1 1 97 LEU O O -35.800 -33.897 -1.614 1.00 . A A . 97 LEU O 1 1
18 27298 1 1 98 GLU C C -32.733 -36.670 -1.328 1.00 . A A . 98 GLU C 1 1
18 27299 1 1 98 GLU CA C -33.668 -35.635 -1.947 1.00 . A A . 98 GLU CA 1 1
18 27300 1 1 98 GLU CB C -33.265 -35.373 -3.400 1.00 . A A . 98 GLU CB 1 1
18 27301 1 1 98 GLU CD C -34.953 -36.663 -4.767 1.00 . A A . 98 GLU CD 1 1
18 27302 1 1 98 GLU CG C -33.507 -36.557 -4.322 1.00 . A A . 98 GLU CG 1 1
18 27303 1 1 98 GLU H H -32.820 -34.121 -0.736 1.00 . A A . 98 GLU H 1 1
18 27304 1 1 98 GLU HA H -34.676 -36.021 -1.927 1.00 . A A . 98 GLU HA 1 1
18 27305 1 1 98 GLU HB2 H -33.832 -34.532 -3.772 1.00 . A A . 98 GLU HB2 1 1
18 27306 1 1 98 GLU HB3 H -32.214 -35.129 -3.431 1.00 . A A . 98 GLU HB3 1 1
18 27307 1 1 98 GLU HG2 H -32.884 -36.448 -5.197 1.00 . A A . 98 GLU HG2 1 1
18 27308 1 1 98 GLU HG3 H -33.239 -37.463 -3.800 1.00 . A A . 98 GLU HG3 1 1
18 27309 1 1 98 GLU N N -33.648 -34.393 -1.183 1.00 . A A . 98 GLU N 1 1
18 27310 1 1 98 GLU O O -31.659 -36.333 -0.828 1.00 . A A . 98 GLU O 1 1
18 27311 1 1 98 GLU OE1 O -35.297 -36.069 -5.810 1.00 . A A . 98 GLU OE1 1 1
18 27312 1 1 98 GLU OE2 O -35.739 -37.341 -4.074 1.00 . A A . 98 GLU OE2 1 1
18 27313 1 1 99 HIS C C -32.250 -40.180 -1.792 1.00 . A A . 99 HIS C 1 1
18 27314 1 1 99 HIS CA C -32.349 -39.017 -0.808 1.00 . A A . 99 HIS CA 1 1
18 27315 1 1 99 HIS CB C -32.954 -39.500 0.510 1.00 . A A . 99 HIS CB 1 1
18 27316 1 1 99 HIS CD2 C -34.529 -41.537 0.197 1.00 . A A . 99 HIS CD2 1 1
18 27317 1 1 99 HIS CE1 C -36.439 -40.461 0.154 1.00 . A A . 99 HIS CE1 1 1
18 27318 1 1 99 HIS CG C -34.258 -40.219 0.343 1.00 . A A . 99 HIS CG 1 1
18 27319 1 1 99 HIS H H -34.013 -38.138 -1.777 1.00 . A A . 99 HIS H 1 1
18 27320 1 1 99 HIS HA H -31.357 -38.636 -0.620 1.00 . A A . 99 HIS HA 1 1
18 27321 1 1 99 HIS HB2 H -32.262 -40.177 0.990 1.00 . A A . 99 HIS HB2 1 1
18 27322 1 1 99 HIS HB3 H -33.124 -38.649 1.154 1.00 . A A . 99 HIS HB3 1 1
18 27323 1 1 99 HIS HD1 H -35.612 -38.606 0.393 1.00 . A A . 99 HIS HD1 1 1
18 27324 1 1 99 HIS HD2 H -33.809 -42.343 0.176 1.00 . A A . 99 HIS HD2 1 1
18 27325 1 1 99 HIS HE1 H -37.495 -40.245 0.094 1.00 . A A . 99 HIS HE1 1 1
18 27326 1 1 99 HIS N N -33.149 -37.932 -1.365 1.00 . A A . 99 HIS N 1 1
18 27327 1 1 99 HIS ND1 N -35.475 -39.572 0.311 1.00 . A A . 99 HIS ND1 1 1
18 27328 1 1 99 HIS NE2 N -35.892 -41.661 0.082 1.00 . A A . 99 HIS NE2 1 1
18 27329 1 1 99 HIS O O -32.990 -40.239 -2.775 1.00 . A A . 99 HIS O 1 1
18 27330 1 1 100 HIS C C -30.493 -43.410 -1.610 1.00 . A A . 100 HIS C 1 1
18 27331 1 1 100 HIS CA C -31.135 -42.261 -2.383 1.00 . A A . 100 HIS CA 1 1
18 27332 1 1 100 HIS CB C -30.264 -41.890 -3.584 1.00 . A A . 100 HIS CB 1 1
18 27333 1 1 100 HIS CD2 C -31.948 -41.811 -5.555 1.00 . A A . 100 HIS CD2 1 1
18 27334 1 1 100 HIS CE1 C -31.696 -39.704 -6.108 1.00 . A A . 100 HIS CE1 1 1
18 27335 1 1 100 HIS CG C -31.032 -41.277 -4.714 1.00 . A A . 100 HIS CG 1 1
18 27336 1 1 100 HIS H H -30.771 -40.998 -0.724 1.00 . A A . 100 HIS H 1 1
18 27337 1 1 100 HIS HA H -32.104 -42.579 -2.737 1.00 . A A . 100 HIS HA 1 1
18 27338 1 1 100 HIS HB2 H -29.513 -41.180 -3.270 1.00 . A A . 100 HIS HB2 1 1
18 27339 1 1 100 HIS HB3 H -29.778 -42.780 -3.957 1.00 . A A . 100 HIS HB3 1 1
18 27340 1 1 100 HIS HD1 H -30.303 -39.300 -4.665 1.00 . A A . 100 HIS HD1 1 1
18 27341 1 1 100 HIS HD2 H -32.301 -42.833 -5.554 1.00 . A A . 100 HIS HD2 1 1
18 27342 1 1 100 HIS HE1 H -31.802 -38.754 -6.609 1.00 . A A . 100 HIS HE1 1 1
18 27343 1 1 100 HIS N N -31.331 -41.101 -1.521 1.00 . A A . 100 HIS N 1 1
18 27344 1 1 100 HIS ND1 N -30.896 -39.956 -5.087 1.00 . A A . 100 HIS ND1 1 1
18 27345 1 1 100 HIS NE2 N -32.345 -40.814 -6.412 1.00 . A A . 100 HIS NE2 1 1
18 27346 1 1 100 HIS O O -29.346 -43.313 -1.173 1.00 . A A . 100 HIS O 1 1
18 27347 1 1 101 HIS C C -29.461 -46.189 -1.359 1.00 . A A . 101 HIS C 1 1
18 27348 1 1 101 HIS CA C -30.745 -45.663 -0.724 1.00 . A A . 101 HIS CA 1 1
18 27349 1 1 101 HIS CB C -31.805 -46.765 -0.703 1.00 . A A . 101 HIS CB 1 1
18 27350 1 1 101 HIS CD2 C -32.909 -46.282 1.594 1.00 . A A . 101 HIS CD2 1 1
18 27351 1 1 101 HIS CE1 C -34.998 -46.198 0.934 1.00 . A A . 101 HIS CE1 1 1
18 27352 1 1 101 HIS CG C -32.923 -46.502 0.258 1.00 . A A . 101 HIS CG 1 1
18 27353 1 1 101 HIS H H -32.147 -44.513 -1.816 1.00 . A A . 101 HIS H 1 1
18 27354 1 1 101 HIS HA H -30.532 -45.361 0.290 1.00 . A A . 101 HIS HA 1 1
18 27355 1 1 101 HIS HB2 H -32.233 -46.862 -1.690 1.00 . A A . 101 HIS HB2 1 1
18 27356 1 1 101 HIS HB3 H -31.339 -47.699 -0.424 1.00 . A A . 101 HIS HB3 1 1
18 27357 1 1 101 HIS HD1 H -34.584 -46.563 -1.036 1.00 . A A . 101 HIS HD1 1 1
18 27358 1 1 101 HIS HD2 H -32.036 -46.257 2.231 1.00 . A A . 101 HIS HD2 1 1
18 27359 1 1 101 HIS HE1 H -36.073 -46.098 0.937 1.00 . A A . 101 HIS HE1 1 1
18 27360 1 1 101 HIS N N -31.241 -44.496 -1.445 1.00 . A A . 101 HIS N 1 1
18 27361 1 1 101 HIS ND1 N -34.247 -46.444 -0.124 1.00 . A A . 101 HIS ND1 1 1
18 27362 1 1 101 HIS NE2 N -34.211 -46.096 1.990 1.00 . A A . 101 HIS NE2 1 1
18 27363 1 1 101 HIS O O -29.434 -46.524 -2.544 1.00 . A A . 101 HIS O 1 1
18 27364 1 1 102 HIS C C -26.779 -48.102 -0.444 1.00 . A A . 102 HIS C 1 1
18 27365 1 1 102 HIS CA C -27.110 -46.741 -1.049 1.00 . A A . 102 HIS CA 1 1
18 27366 1 1 102 HIS CB C -26.006 -45.739 -0.714 1.00 . A A . 102 HIS CB 1 1
18 27367 1 1 102 HIS CD2 C -24.750 -45.875 -2.979 1.00 . A A . 102 HIS CD2 1 1
18 27368 1 1 102 HIS CE1 C -22.700 -45.937 -2.206 1.00 . A A . 102 HIS CE1 1 1
18 27369 1 1 102 HIS CG C -24.823 -45.823 -1.629 1.00 . A A . 102 HIS CG 1 1
18 27370 1 1 102 HIS H H -28.482 -45.976 0.371 1.00 . A A . 102 HIS H 1 1
18 27371 1 1 102 HIS HA H -27.177 -46.845 -2.121 1.00 . A A . 102 HIS HA 1 1
18 27372 1 1 102 HIS HB2 H -26.405 -44.738 -0.780 1.00 . A A . 102 HIS HB2 1 1
18 27373 1 1 102 HIS HB3 H -25.660 -45.917 0.294 1.00 . A A . 102 HIS HB3 1 1
18 27374 1 1 102 HIS HD1 H -23.242 -45.843 -0.236 1.00 . A A . 102 HIS HD1 1 1
18 27375 1 1 102 HIS HD2 H -25.584 -45.863 -3.668 1.00 . A A . 102 HIS HD2 1 1
18 27376 1 1 102 HIS HE1 H -21.622 -45.982 -2.154 1.00 . A A . 102 HIS HE1 1 1
18 27377 1 1 102 HIS N N -28.398 -46.257 -0.564 1.00 . A A . 102 HIS N 1 1
18 27378 1 1 102 HIS ND1 N -23.521 -45.865 -1.175 1.00 . A A . 102 HIS ND1 1 1
18 27379 1 1 102 HIS NE2 N -23.420 -45.945 -3.313 1.00 . A A . 102 HIS NE2 1 1
18 27380 1 1 102 HIS O O -27.364 -48.505 0.563 1.00 . A A . 102 HIS O 1 1
18 27381 1 1 103 HIS C C -23.920 -50.178 -0.368 1.00 . A A . 103 HIS C 1 1
18 27382 1 1 103 HIS CA C -25.429 -50.123 -0.587 1.00 . A A . 103 HIS CA 1 1
18 27383 1 1 103 HIS CB C -25.851 -51.204 -1.583 1.00 . A A . 103 HIS CB 1 1
18 27384 1 1 103 HIS CD2 C -28.383 -50.759 -1.242 1.00 . A A . 103 HIS CD2 1 1
18 27385 1 1 103 HIS CE1 C -29.082 -51.340 -3.238 1.00 . A A . 103 HIS CE1 1 1
18 27386 1 1 103 HIS CG C -27.300 -51.141 -1.958 1.00 . A A . 103 HIS CG 1 1
18 27387 1 1 103 HIS H H -25.409 -48.433 -1.861 1.00 . A A . 103 HIS H 1 1
18 27388 1 1 103 HIS HA H -25.924 -50.303 0.356 1.00 . A A . 103 HIS HA 1 1
18 27389 1 1 103 HIS HB2 H -25.270 -51.097 -2.487 1.00 . A A . 103 HIS HB2 1 1
18 27390 1 1 103 HIS HB3 H -25.661 -52.176 -1.152 1.00 . A A . 103 HIS HB3 1 1
18 27391 1 1 103 HIS HD1 H -27.226 -51.821 -3.950 1.00 . A A . 103 HIS HD1 1 1
18 27392 1 1 103 HIS HD2 H -28.387 -50.414 -0.218 1.00 . A A . 103 HIS HD2 1 1
18 27393 1 1 103 HIS HE1 H -29.722 -51.541 -4.084 1.00 . A A . 103 HIS HE1 1 1
18 27394 1 1 103 HIS N N -25.838 -48.807 -1.064 1.00 . A A . 103 HIS N 1 1
18 27395 1 1 103 HIS ND1 N -27.771 -51.499 -3.203 1.00 . A A . 103 HIS ND1 1 1
18 27396 1 1 103 HIS NE2 N -29.479 -50.892 -2.060 1.00 . A A . 103 HIS NE2 1 1
18 27397 1 1 103 HIS O O -23.193 -49.263 -0.757 1.00 . A A . 103 HIS O 1 1
18 27398 1 1 104 HIS C C -21.288 -51.854 -0.734 1.00 . A A . 104 HIS C 1 1
18 27399 1 1 104 HIS CA C -22.033 -51.428 0.528 1.00 . A A . 104 HIS CA 1 1
18 27400 1 1 104 HIS CB C -21.825 -52.465 1.632 1.00 . A A . 104 HIS CB 1 1
18 27401 1 1 104 HIS CD2 C -21.658 -50.633 3.460 1.00 . A A . 104 HIS CD2 1 1
18 27402 1 1 104 HIS CE1 C -22.192 -51.862 5.195 1.00 . A A . 104 HIS CE1 1 1
18 27403 1 1 104 HIS CG C -21.888 -51.890 3.013 1.00 . A A . 104 HIS CG 1 1
18 27404 1 1 104 HIS H H -24.085 -51.950 0.542 1.00 . A A . 104 HIS H 1 1
18 27405 1 1 104 HIS HA H -21.641 -50.478 0.859 1.00 . A A . 104 HIS HA 1 1
18 27406 1 1 104 HIS HB2 H -22.590 -53.223 1.553 1.00 . A A . 104 HIS HB2 1 1
18 27407 1 1 104 HIS HB3 H -20.855 -52.925 1.507 1.00 . A A . 104 HIS HB3 1 1
18 27408 1 1 104 HIS HD1 H -22.442 -53.589 4.128 1.00 . A A . 104 HIS HD1 1 1
18 27409 1 1 104 HIS HD2 H -21.374 -49.780 2.860 1.00 . A A . 104 HIS HD2 1 1
18 27410 1 1 104 HIS HE1 H -22.408 -52.174 6.206 1.00 . A A . 104 HIS HE1 1 1
18 27411 1 1 104 HIS N N -23.456 -51.255 0.257 1.00 . A A . 104 HIS N 1 1
18 27412 1 1 104 HIS ND1 N -22.219 -52.636 4.125 1.00 . A A . 104 HIS ND1 1 1
18 27413 1 1 104 HIS NE2 N -21.853 -50.642 4.819 1.00 . A A . 104 HIS NE2 1 1
18 27414 1 1 104 HIS O O -21.722 -52.759 -1.447 1.00 . A A . 104 HIS O 1 1
19 27415 1 1 1 ALA C C 2.426 -1.278 -2.233 1.00 . A A . 1 ALA C 1 1
19 27416 1 1 1 ALA CA C 2.282 0.187 -1.835 1.00 . A A . 1 ALA CA 1 1
19 27417 1 1 1 ALA CB C 3.567 0.691 -1.195 1.00 . A A . 1 ALA CB 1 1
19 27418 1 1 1 ALA H1 H 1.138 -0.118 -0.080 1.00 . A A . 1 ALA H1 1 1
19 27419 1 1 1 ALA HA H 2.096 0.774 -2.723 1.00 . A A . 1 ALA HA 1 1
19 27420 1 1 1 ALA HB1 H 3.386 0.916 -0.154 1.00 . A A . 1 ALA HB1 1 1
19 27421 1 1 1 ALA HB2 H 4.330 -0.069 -1.272 1.00 . A A . 1 ALA HB2 1 1
19 27422 1 1 1 ALA HB3 H 3.896 1.584 -1.705 1.00 . A A . 1 ALA HB3 1 1
19 27423 1 1 1 ALA N N 1.158 0.376 -0.926 1.00 . A A . 1 ALA N 1 1
19 27424 1 1 1 ALA O O 3.162 -2.033 -1.598 1.00 . A A . 1 ALA O 1 1
19 27425 1 1 2 GLN C C 3.178 -3.418 -4.216 1.00 . A A . 2 GLN C 1 1
19 27426 1 1 2 GLN CA C 1.767 -3.048 -3.768 1.00 . A A . 2 GLN CA 1 1
19 27427 1 1 2 GLN CB C 0.785 -3.242 -4.924 1.00 . A A . 2 GLN CB 1 1
19 27428 1 1 2 GLN CD C -0.009 -5.365 -6.039 1.00 . A A . 2 GLN CD 1 1
19 27429 1 1 2 GLN CG C -0.063 -4.497 -4.798 1.00 . A A . 2 GLN CG 1 1
19 27430 1 1 2 GLN H H 1.150 -1.024 -3.751 1.00 . A A . 2 GLN H 1 1
19 27431 1 1 2 GLN HA H 1.481 -3.695 -2.952 1.00 . A A . 2 GLN HA 1 1
19 27432 1 1 2 GLN HB2 H 0.124 -2.389 -4.966 1.00 . A A . 2 GLN HB2 1 1
19 27433 1 1 2 GLN HB3 H 1.342 -3.301 -5.847 1.00 . A A . 2 GLN HB3 1 1
19 27434 1 1 2 GLN HE21 H 1.563 -6.344 -5.316 1.00 . A A . 2 GLN HE21 1 1
19 27435 1 1 2 GLN HE22 H 1.009 -6.856 -6.871 1.00 . A A . 2 GLN HE22 1 1
19 27436 1 1 2 GLN HG2 H 0.294 -5.075 -3.958 1.00 . A A . 2 GLN HG2 1 1
19 27437 1 1 2 GLN HG3 H -1.089 -4.207 -4.623 1.00 . A A . 2 GLN HG3 1 1
19 27438 1 1 2 GLN N N 1.718 -1.672 -3.287 1.00 . A A . 2 GLN N 1 1
19 27439 1 1 2 GLN NE2 N 0.952 -6.281 -6.081 1.00 . A A . 2 GLN NE2 1 1
19 27440 1 1 2 GLN O O 3.765 -2.751 -5.067 1.00 . A A . 2 GLN O 1 1
19 27441 1 1 2 GLN OE1 O -0.822 -5.214 -6.952 1.00 . A A . 2 GLN OE1 1 1
19 27442 1 1 3 VAL C C 5.092 -6.460 -4.150 1.00 . A A . 3 VAL C 1 1
19 27443 1 1 3 VAL CA C 5.058 -4.946 -3.976 1.00 . A A . 3 VAL CA 1 1
19 27444 1 1 3 VAL CB C 6.080 -4.540 -2.897 1.00 . A A . 3 VAL CB 1 1
19 27445 1 1 3 VAL CG1 C 7.461 -5.074 -3.243 1.00 . A A . 3 VAL CG1 1 1
19 27446 1 1 3 VAL CG2 C 6.109 -3.028 -2.733 1.00 . A A . 3 VAL CG2 1 1
19 27447 1 1 3 VAL H H 3.199 -4.977 -2.964 1.00 . A A . 3 VAL H 1 1
19 27448 1 1 3 VAL HA H 5.344 -4.479 -4.907 1.00 . A A . 3 VAL HA 1 1
19 27449 1 1 3 VAL HB H 5.774 -4.978 -1.958 1.00 . A A . 3 VAL HB 1 1
19 27450 1 1 3 VAL HG11 H 7.668 -4.888 -4.287 1.00 . A A . 3 VAL HG11 1 1
19 27451 1 1 3 VAL HG12 H 8.203 -4.577 -2.635 1.00 . A A . 3 VAL HG12 1 1
19 27452 1 1 3 VAL HG13 H 7.494 -6.137 -3.055 1.00 . A A . 3 VAL HG13 1 1
19 27453 1 1 3 VAL HG21 H 5.508 -2.748 -1.880 1.00 . A A . 3 VAL HG21 1 1
19 27454 1 1 3 VAL HG22 H 7.127 -2.702 -2.578 1.00 . A A . 3 VAL HG22 1 1
19 27455 1 1 3 VAL HG23 H 5.713 -2.561 -3.622 1.00 . A A . 3 VAL HG23 1 1
19 27456 1 1 3 VAL N N 3.716 -4.486 -3.636 1.00 . A A . 3 VAL N 1 1
19 27457 1 1 3 VAL O O 4.743 -7.208 -3.238 1.00 . A A . 3 VAL O 1 1
19 27458 1 1 4 ASN C C 7.036 -8.746 -5.912 1.00 . A A . 4 ASN C 1 1
19 27459 1 1 4 ASN CA C 5.597 -8.331 -5.622 1.00 . A A . 4 ASN CA 1 1
19 27460 1 1 4 ASN CB C 4.705 -8.678 -6.816 1.00 . A A . 4 ASN CB 1 1
19 27461 1 1 4 ASN CG C 4.682 -7.578 -7.860 1.00 . A A . 4 ASN CG 1 1
19 27462 1 1 4 ASN H H 5.782 -6.259 -6.016 1.00 . A A . 4 ASN H 1 1
19 27463 1 1 4 ASN HA H 5.247 -8.869 -4.754 1.00 . A A . 4 ASN HA 1 1
19 27464 1 1 4 ASN HB2 H 5.071 -9.581 -7.281 1.00 . A A . 4 ASN HB2 1 1
19 27465 1 1 4 ASN HB3 H 3.696 -8.840 -6.468 1.00 . A A . 4 ASN HB3 1 1
19 27466 1 1 4 ASN HD21 H 6.109 -8.498 -8.895 1.00 . A A . 4 ASN HD21 1 1
19 27467 1 1 4 ASN HD22 H 5.534 -7.013 -9.565 1.00 . A A . 4 ASN HD22 1 1
19 27468 1 1 4 ASN N N 5.517 -6.905 -5.328 1.00 . A A . 4 ASN N 1 1
19 27469 1 1 4 ASN ND2 N 5.527 -7.709 -8.876 1.00 . A A . 4 ASN ND2 1 1
19 27470 1 1 4 ASN O O 7.608 -8.369 -6.935 1.00 . A A . 4 ASN O 1 1
19 27471 1 1 4 ASN OD1 O 3.914 -6.622 -7.754 1.00 . A A . 4 ASN OD1 1 1
19 27472 1 1 5 ILE C C 9.049 -11.517 -5.176 1.00 . A A . 5 ILE C 1 1
19 27473 1 1 5 ILE CA C 8.986 -9.994 -5.163 1.00 . A A . 5 ILE CA 1 1
19 27474 1 1 5 ILE CB C 9.896 -9.463 -4.040 1.00 . A A . 5 ILE CB 1 1
19 27475 1 1 5 ILE CD1 C 10.406 -7.347 -2.720 1.00 . A A . 5 ILE CD1 1 1
19 27476 1 1 5 ILE CG1 C 9.857 -7.934 -4.001 1.00 . A A . 5 ILE CG1 1 1
19 27477 1 1 5 ILE CG2 C 11.322 -9.957 -4.234 1.00 . A A . 5 ILE CG2 1 1
19 27478 1 1 5 ILE H H 7.108 -9.793 -4.210 1.00 . A A . 5 ILE H 1 1
19 27479 1 1 5 ILE HA H 9.358 -9.621 -6.107 1.00 . A A . 5 ILE HA 1 1
19 27480 1 1 5 ILE HB H 9.532 -9.849 -3.100 1.00 . A A . 5 ILE HB 1 1
19 27481 1 1 5 ILE HD11 H 11.237 -7.945 -2.377 1.00 . A A . 5 ILE HD11 1 1
19 27482 1 1 5 ILE HD12 H 10.739 -6.336 -2.900 1.00 . A A . 5 ILE HD12 1 1
19 27483 1 1 5 ILE HD13 H 9.632 -7.342 -1.966 1.00 . A A . 5 ILE HD13 1 1
19 27484 1 1 5 ILE HG12 H 10.440 -7.544 -4.821 1.00 . A A . 5 ILE HG12 1 1
19 27485 1 1 5 ILE HG13 H 8.833 -7.605 -4.106 1.00 . A A . 5 ILE HG13 1 1
19 27486 1 1 5 ILE HG21 H 11.360 -11.022 -4.062 1.00 . A A . 5 ILE HG21 1 1
19 27487 1 1 5 ILE HG22 H 11.641 -9.745 -5.244 1.00 . A A . 5 ILE HG22 1 1
19 27488 1 1 5 ILE HG23 H 11.975 -9.455 -3.537 1.00 . A A . 5 ILE HG23 1 1
19 27489 1 1 5 ILE N N 7.615 -9.526 -5.004 1.00 . A A . 5 ILE N 1 1
19 27490 1 1 5 ILE O O 8.399 -12.182 -4.370 1.00 . A A . 5 ILE O 1 1
19 27491 1 1 6 ALA C C 11.113 -14.016 -5.312 1.00 . A A . 6 ALA C 1 1
19 27492 1 1 6 ALA CA C 9.990 -13.509 -6.211 1.00 . A A . 6 ALA CA 1 1
19 27493 1 1 6 ALA CB C 10.252 -13.898 -7.658 1.00 . A A . 6 ALA CB 1 1
19 27494 1 1 6 ALA H H 10.331 -11.481 -6.710 1.00 . A A . 6 ALA H 1 1
19 27495 1 1 6 ALA HA H 9.061 -13.967 -5.903 1.00 . A A . 6 ALA HA 1 1
19 27496 1 1 6 ALA HB1 H 10.182 -14.972 -7.759 1.00 . A A . 6 ALA HB1 1 1
19 27497 1 1 6 ALA HB2 H 9.519 -13.427 -8.296 1.00 . A A . 6 ALA HB2 1 1
19 27498 1 1 6 ALA HB3 H 11.241 -13.573 -7.944 1.00 . A A . 6 ALA HB3 1 1
19 27499 1 1 6 ALA N N 9.838 -12.064 -6.095 1.00 . A A . 6 ALA N 1 1
19 27500 1 1 6 ALA O O 12.216 -13.471 -5.289 1.00 . A A . 6 ALA O 1 1
19 27501 1 1 7 PRO C C 12.932 -16.395 -4.381 1.00 . A A . 7 PRO C 1 1
19 27502 1 1 7 PRO CA C 11.801 -15.690 -3.640 1.00 . A A . 7 PRO CA 1 1
19 27503 1 1 7 PRO CB C 10.966 -16.701 -2.851 1.00 . A A . 7 PRO CB 1 1
19 27504 1 1 7 PRO CD C 9.533 -15.786 -4.531 1.00 . A A . 7 PRO CD 1 1
19 27505 1 1 7 PRO CG C 9.828 -17.038 -3.751 1.00 . A A . 7 PRO CG 1 1
19 27506 1 1 7 PRO HA H 12.217 -14.958 -2.963 1.00 . A A . 7 PRO HA 1 1
19 27507 1 1 7 PRO HB2 H 11.567 -17.572 -2.629 1.00 . A A . 7 PRO HB2 1 1
19 27508 1 1 7 PRO HB3 H 10.622 -16.251 -1.932 1.00 . A A . 7 PRO HB3 1 1
19 27509 1 1 7 PRO HD2 H 9.209 -16.032 -5.531 1.00 . A A . 7 PRO HD2 1 1
19 27510 1 1 7 PRO HD3 H 8.784 -15.195 -4.025 1.00 . A A . 7 PRO HD3 1 1
19 27511 1 1 7 PRO HG2 H 10.112 -17.837 -4.419 1.00 . A A . 7 PRO HG2 1 1
19 27512 1 1 7 PRO HG3 H 8.969 -17.325 -3.164 1.00 . A A . 7 PRO HG3 1 1
19 27513 1 1 7 PRO N N 10.828 -15.085 -4.554 1.00 . A A . 7 PRO N 1 1
19 27514 1 1 7 PRO O O 13.129 -16.186 -5.577 1.00 . A A . 7 PRO O 1 1
19 27515 1 1 8 GLY C C 16.123 -17.352 -3.927 1.00 . A A . 8 GLY C 1 1
19 27516 1 1 8 GLY CA C 14.775 -17.955 -4.268 1.00 . A A . 8 GLY CA 1 1
19 27517 1 1 8 GLY H H 13.470 -17.359 -2.711 1.00 . A A . 8 GLY H 1 1
19 27518 1 1 8 GLY HA2 H 14.753 -18.979 -3.923 1.00 . A A . 8 GLY HA2 1 1
19 27519 1 1 8 GLY HA3 H 14.651 -17.945 -5.341 1.00 . A A . 8 GLY HA3 1 1
19 27520 1 1 8 GLY N N 13.673 -17.232 -3.661 1.00 . A A . 8 GLY N 1 1
19 27521 1 1 8 GLY O O 17.147 -17.746 -4.485 1.00 . A A . 8 GLY O 1 1
19 27522 1 1 9 SER C C 17.073 -14.660 -1.544 1.00 . A A . 9 SER C 1 1
19 27523 1 1 9 SER CA C 17.356 -15.727 -2.597 1.00 . A A . 9 SER CA 1 1
19 27524 1 1 9 SER CB C 18.048 -15.095 -3.807 1.00 . A A . 9 SER CB 1 1
19 27525 1 1 9 SER H H 15.275 -16.120 -2.599 1.00 . A A . 9 SER H 1 1
19 27526 1 1 9 SER HA H 18.008 -16.474 -2.170 1.00 . A A . 9 SER HA 1 1
19 27527 1 1 9 SER HB2 H 17.324 -14.941 -4.592 1.00 . A A . 9 SER HB2 1 1
19 27528 1 1 9 SER HB3 H 18.474 -14.145 -3.518 1.00 . A A . 9 SER HB3 1 1
19 27529 1 1 9 SER HG H 19.933 -15.582 -4.021 1.00 . A A . 9 SER HG 1 1
19 27530 1 1 9 SER N N 16.124 -16.391 -3.008 1.00 . A A . 9 SER N 1 1
19 27531 1 1 9 SER O O 16.460 -13.632 -1.834 1.00 . A A . 9 SER O 1 1
19 27532 1 1 9 SER OG O 19.082 -15.931 -4.297 1.00 . A A . 9 SER OG 1 1
19 27533 1 1 10 LEU C C 17.962 -12.626 0.469 1.00 . A A . 10 LEU C 1 1
19 27534 1 1 10 LEU CA C 17.319 -13.974 0.778 1.00 . A A . 10 LEU CA 1 1
19 27535 1 1 10 LEU CB C 17.899 -14.543 2.075 1.00 . A A . 10 LEU CB 1 1
19 27536 1 1 10 LEU CD1 C 17.420 -14.798 4.522 1.00 . A A . 10 LEU CD1 1 1
19 27537 1 1 10 LEU CD2 C 18.490 -12.703 3.672 1.00 . A A . 10 LEU CD2 1 1
19 27538 1 1 10 LEU CG C 17.502 -13.818 3.362 1.00 . A A . 10 LEU CG 1 1
19 27539 1 1 10 LEU H H 18.003 -15.749 -0.150 1.00 . A A . 10 LEU H 1 1
19 27540 1 1 10 LEU HA H 16.255 -13.833 0.901 1.00 . A A . 10 LEU HA 1 1
19 27541 1 1 10 LEU HB2 H 17.574 -15.569 2.160 1.00 . A A . 10 LEU HB2 1 1
19 27542 1 1 10 LEU HB3 H 18.976 -14.513 1.995 1.00 . A A . 10 LEU HB3 1 1
19 27543 1 1 10 LEU HD11 H 17.504 -15.807 4.148 1.00 . A A . 10 LEU HD11 1 1
19 27544 1 1 10 LEU HD12 H 16.473 -14.678 5.028 1.00 . A A . 10 LEU HD12 1 1
19 27545 1 1 10 LEU HD13 H 18.225 -14.602 5.216 1.00 . A A . 10 LEU HD13 1 1
19 27546 1 1 10 LEU HD21 H 18.906 -12.325 2.750 1.00 . A A . 10 LEU HD21 1 1
19 27547 1 1 10 LEU HD22 H 19.285 -13.089 4.293 1.00 . A A . 10 LEU HD22 1 1
19 27548 1 1 10 LEU HD23 H 17.981 -11.905 4.191 1.00 . A A . 10 LEU HD23 1 1
19 27549 1 1 10 LEU HG H 16.525 -13.374 3.231 1.00 . A A . 10 LEU HG 1 1
19 27550 1 1 10 LEU N N 17.523 -14.912 -0.320 1.00 . A A . 10 LEU N 1 1
19 27551 1 1 10 LEU O O 17.380 -11.574 0.737 1.00 . A A . 10 LEU O 1 1
19 27552 1 1 11 ASP C C 19.133 -10.659 -1.517 1.00 . A A . 11 ASP C 1 1
19 27553 1 1 11 ASP CA C 19.883 -11.446 -0.447 1.00 . A A . 11 ASP CA 1 1
19 27554 1 1 11 ASP CB C 21.291 -11.784 -0.938 1.00 . A A . 11 ASP CB 1 1
19 27555 1 1 11 ASP CG C 21.320 -12.145 -2.410 1.00 . A A . 11 ASP CG 1 1
19 27556 1 1 11 ASP H H 19.574 -13.534 -0.286 1.00 . A A . 11 ASP H 1 1
19 27557 1 1 11 ASP HA H 19.958 -10.839 0.442 1.00 . A A . 11 ASP HA 1 1
19 27558 1 1 11 ASP HB2 H 21.934 -10.929 -0.784 1.00 . A A . 11 ASP HB2 1 1
19 27559 1 1 11 ASP HB3 H 21.672 -12.621 -0.372 1.00 . A A . 11 ASP HB3 1 1
19 27560 1 1 11 ASP N N 19.162 -12.665 -0.097 1.00 . A A . 11 ASP N 1 1
19 27561 1 1 11 ASP O O 19.097 -9.429 -1.488 1.00 . A A . 11 ASP O 1 1
19 27562 1 1 11 ASP OD1 O 21.146 -13.340 -2.731 1.00 . A A . 11 ASP OD1 1 1
19 27563 1 1 11 ASP OD2 O 21.516 -11.234 -3.241 1.00 . A A . 11 ASP OD2 1 1
19 27564 1 1 12 LYS C C 16.480 -10.152 -3.024 1.00 . A A . 12 LYS C 1 1
19 27565 1 1 12 LYS CA C 17.785 -10.747 -3.542 1.00 . A A . 12 LYS CA 1 1
19 27566 1 1 12 LYS CB C 17.491 -11.765 -4.647 1.00 . A A . 12 LYS CB 1 1
19 27567 1 1 12 LYS CD C 18.311 -11.906 -7.017 1.00 . A A . 12 LYS CD 1 1
19 27568 1 1 12 LYS CE C 18.249 -10.446 -7.440 1.00 . A A . 12 LYS CE 1 1
19 27569 1 1 12 LYS CG C 18.680 -12.044 -5.549 1.00 . A A . 12 LYS CG 1 1
19 27570 1 1 12 LYS H H 18.600 -12.355 -2.432 1.00 . A A . 12 LYS H 1 1
19 27571 1 1 12 LYS HA H 18.393 -9.953 -3.949 1.00 . A A . 12 LYS HA 1 1
19 27572 1 1 12 LYS HB2 H 17.185 -12.695 -4.191 1.00 . A A . 12 LYS HB2 1 1
19 27573 1 1 12 LYS HB3 H 16.682 -11.391 -5.258 1.00 . A A . 12 LYS HB3 1 1
19 27574 1 1 12 LYS HD2 H 19.055 -12.411 -7.615 1.00 . A A . 12 LYS HD2 1 1
19 27575 1 1 12 LYS HD3 H 17.345 -12.361 -7.181 1.00 . A A . 12 LYS HD3 1 1
19 27576 1 1 12 LYS HE2 H 17.338 -10.012 -7.057 1.00 . A A . 12 LYS HE2 1 1
19 27577 1 1 12 LYS HE3 H 19.099 -9.927 -7.022 1.00 . A A . 12 LYS HE3 1 1
19 27578 1 1 12 LYS HG2 H 19.468 -11.343 -5.319 1.00 . A A . 12 LYS HG2 1 1
19 27579 1 1 12 LYS HG3 H 19.029 -13.052 -5.369 1.00 . A A . 12 LYS HG3 1 1
19 27580 1 1 12 LYS HZ1 H 18.250 -11.233 -9.375 1.00 . A A . 12 LYS HZ1 1 1
19 27581 1 1 12 LYS HZ2 H 19.136 -9.800 -9.218 1.00 . A A . 12 LYS HZ2 1 1
19 27582 1 1 12 LYS HZ3 H 17.445 -9.751 -9.239 1.00 . A A . 12 LYS HZ3 1 1
19 27583 1 1 12 LYS N N 18.535 -11.377 -2.462 1.00 . A A . 12 LYS N 1 1
19 27584 1 1 12 LYS NZ N 18.271 -10.297 -8.922 1.00 . A A . 12 LYS NZ 1 1
19 27585 1 1 12 LYS O O 16.222 -8.960 -3.188 1.00 . A A . 12 LYS O 1 1
19 27586 1 1 13 ALA C C 14.565 -9.322 -0.958 1.00 . A A . 13 ALA C 1 1
19 27587 1 1 13 ALA CA C 14.385 -10.545 -1.851 1.00 . A A . 13 ALA CA 1 1
19 27588 1 1 13 ALA CB C 13.720 -11.673 -1.075 1.00 . A A . 13 ALA CB 1 1
19 27589 1 1 13 ALA H H 15.922 -11.929 -2.297 1.00 . A A . 13 ALA H 1 1
19 27590 1 1 13 ALA HA H 13.741 -10.283 -2.678 1.00 . A A . 13 ALA HA 1 1
19 27591 1 1 13 ALA HB1 H 14.360 -11.971 -0.257 1.00 . A A . 13 ALA HB1 1 1
19 27592 1 1 13 ALA HB2 H 12.772 -11.333 -0.687 1.00 . A A . 13 ALA HB2 1 1
19 27593 1 1 13 ALA HB3 H 13.560 -12.515 -1.732 1.00 . A A . 13 ALA HB3 1 1
19 27594 1 1 13 ALA N N 15.661 -10.990 -2.396 1.00 . A A . 13 ALA N 1 1
19 27595 1 1 13 ALA O O 13.679 -8.471 -0.866 1.00 . A A . 13 ALA O 1 1
19 27596 1 1 14 LEU C C 16.186 -6.828 -0.209 1.00 . A A . 14 LEU C 1 1
19 27597 1 1 14 LEU CA C 16.014 -8.119 0.584 1.00 . A A . 14 LEU CA 1 1
19 27598 1 1 14 LEU CB C 17.280 -8.406 1.394 1.00 . A A . 14 LEU CB 1 1
19 27599 1 1 14 LEU CD1 C 17.205 -6.308 2.764 1.00 . A A . 14 LEU CD1 1 1
19 27600 1 1 14 LEU CD2 C 19.334 -7.610 2.592 1.00 . A A . 14 LEU CD2 1 1
19 27601 1 1 14 LEU CG C 18.066 -7.182 1.866 1.00 . A A . 14 LEU CG 1 1
19 27602 1 1 14 LEU H H 16.385 -9.947 -0.416 1.00 . A A . 14 LEU H 1 1
19 27603 1 1 14 LEU HA H 15.182 -8.003 1.262 1.00 . A A . 14 LEU HA 1 1
19 27604 1 1 14 LEU HB2 H 16.993 -8.971 2.267 1.00 . A A . 14 LEU HB2 1 1
19 27605 1 1 14 LEU HB3 H 17.936 -9.006 0.779 1.00 . A A . 14 LEU HB3 1 1
19 27606 1 1 14 LEU HD11 H 16.464 -5.798 2.166 1.00 . A A . 14 LEU HD11 1 1
19 27607 1 1 14 LEU HD12 H 17.828 -5.580 3.262 1.00 . A A . 14 LEU HD12 1 1
19 27608 1 1 14 LEU HD13 H 16.712 -6.925 3.501 1.00 . A A . 14 LEU HD13 1 1
19 27609 1 1 14 LEU HD21 H 19.811 -6.743 3.023 1.00 . A A . 14 LEU HD21 1 1
19 27610 1 1 14 LEU HD22 H 20.008 -8.082 1.891 1.00 . A A . 14 LEU HD22 1 1
19 27611 1 1 14 LEU HD23 H 19.081 -8.309 3.375 1.00 . A A . 14 LEU HD23 1 1
19 27612 1 1 14 LEU HG H 18.355 -6.594 1.006 1.00 . A A . 14 LEU HG 1 1
19 27613 1 1 14 LEU N N 15.717 -9.239 -0.302 1.00 . A A . 14 LEU N 1 1
19 27614 1 1 14 LEU O O 15.531 -5.825 0.070 1.00 . A A . 14 LEU O 1 1
19 27615 1 1 15 ASN C C 16.070 -5.281 -2.795 1.00 . A A . 15 ASN C 1 1
19 27616 1 1 15 ASN CA C 17.327 -5.694 -2.036 1.00 . A A . 15 ASN CA 1 1
19 27617 1 1 15 ASN CB C 18.459 -5.985 -3.022 1.00 . A A . 15 ASN CB 1 1
19 27618 1 1 15 ASN CG C 19.644 -6.661 -2.360 1.00 . A A . 15 ASN CG 1 1
19 27619 1 1 15 ASN H H 17.563 -7.691 -1.374 1.00 . A A . 15 ASN H 1 1
19 27620 1 1 15 ASN HA H 17.625 -4.883 -1.389 1.00 . A A . 15 ASN HA 1 1
19 27621 1 1 15 ASN HB2 H 18.090 -6.635 -3.803 1.00 . A A . 15 ASN HB2 1 1
19 27622 1 1 15 ASN HB3 H 18.795 -5.058 -3.461 1.00 . A A . 15 ASN HB3 1 1
19 27623 1 1 15 ASN HD21 H 19.965 -7.753 -3.990 1.00 . A A . 15 ASN HD21 1 1
19 27624 1 1 15 ASN HD22 H 21.056 -8.024 -2.678 1.00 . A A . 15 ASN HD22 1 1
19 27625 1 1 15 ASN N N 17.070 -6.861 -1.200 1.00 . A A . 15 ASN N 1 1
19 27626 1 1 15 ASN ND2 N 20.287 -7.571 -3.082 1.00 . A A . 15 ASN ND2 1 1
19 27627 1 1 15 ASN O O 15.848 -4.098 -3.051 1.00 . A A . 15 ASN O 1 1
19 27628 1 1 15 ASN OD1 O 19.978 -6.368 -1.211 1.00 . A A . 15 ASN OD1 1 1
19 27629 1 1 16 GLN C C 13.105 -5.067 -3.092 1.00 . A A . 16 GLN C 1 1
19 27630 1 1 16 GLN CA C 14.015 -6.004 -3.880 1.00 . A A . 16 GLN CA 1 1
19 27631 1 1 16 GLN CB C 13.284 -7.315 -4.174 1.00 . A A . 16 GLN CB 1 1
19 27632 1 1 16 GLN CD C 13.673 -8.314 -6.462 1.00 . A A . 16 GLN CD 1 1
19 27633 1 1 16 GLN CG C 14.099 -8.292 -5.007 1.00 . A A . 16 GLN CG 1 1
19 27634 1 1 16 GLN H H 15.481 -7.188 -2.917 1.00 . A A . 16 GLN H 1 1
19 27635 1 1 16 GLN HA H 14.276 -5.531 -4.814 1.00 . A A . 16 GLN HA 1 1
19 27636 1 1 16 GLN HB2 H 13.036 -7.793 -3.238 1.00 . A A . 16 GLN HB2 1 1
19 27637 1 1 16 GLN HB3 H 12.372 -7.093 -4.709 1.00 . A A . 16 GLN HB3 1 1
19 27638 1 1 16 GLN HE21 H 14.938 -9.802 -6.834 1.00 . A A . 16 GLN HE21 1 1
19 27639 1 1 16 GLN HE22 H 14.012 -9.249 -8.183 1.00 . A A . 16 GLN HE22 1 1
19 27640 1 1 16 GLN HG2 H 15.139 -8.008 -4.957 1.00 . A A . 16 GLN HG2 1 1
19 27641 1 1 16 GLN HG3 H 13.977 -9.283 -4.596 1.00 . A A . 16 GLN HG3 1 1
19 27642 1 1 16 GLN N N 15.250 -6.265 -3.150 1.00 . A A . 16 GLN N 1 1
19 27643 1 1 16 GLN NE2 N 14.268 -9.212 -7.239 1.00 . A A . 16 GLN NE2 1 1
19 27644 1 1 16 GLN O O 12.707 -4.012 -3.587 1.00 . A A . 16 GLN O 1 1
19 27645 1 1 16 GLN OE1 O 12.819 -7.533 -6.883 1.00 . A A . 16 GLN OE1 1 1
19 27646 1 1 17 TYR C C 12.661 -3.440 -0.468 1.00 . A A . 17 TYR C 1 1
19 27647 1 1 17 TYR CA C 11.914 -4.655 -1.011 1.00 . A A . 17 TYR CA 1 1
19 27648 1 1 17 TYR CB C 11.381 -5.499 0.148 1.00 . A A . 17 TYR CB 1 1
19 27649 1 1 17 TYR CD1 C 12.062 -4.397 2.316 1.00 . A A . 17 TYR CD1 1 1
19 27650 1 1 17 TYR CD2 C 13.209 -6.378 1.652 1.00 . A A . 17 TYR CD2 1 1
19 27651 1 1 17 TYR CE1 C 12.838 -4.323 3.456 1.00 . A A . 17 TYR CE1 1 1
19 27652 1 1 17 TYR CE2 C 13.989 -6.313 2.791 1.00 . A A . 17 TYR CE2 1 1
19 27653 1 1 17 TYR CG C 12.233 -5.423 1.395 1.00 . A A . 17 TYR CG 1 1
19 27654 1 1 17 TYR CZ C 13.801 -5.283 3.689 1.00 . A A . 17 TYR CZ 1 1
19 27655 1 1 17 TYR H H 13.128 -6.310 -1.527 1.00 . A A . 17 TYR H 1 1
19 27656 1 1 17 TYR HA H 11.082 -4.314 -1.608 1.00 . A A . 17 TYR HA 1 1
19 27657 1 1 17 TYR HB2 H 10.389 -5.161 0.404 1.00 . A A . 17 TYR HB2 1 1
19 27658 1 1 17 TYR HB3 H 11.335 -6.533 -0.160 1.00 . A A . 17 TYR HB3 1 1
19 27659 1 1 17 TYR HD1 H 11.307 -3.646 2.130 1.00 . A A . 17 TYR HD1 1 1
19 27660 1 1 17 TYR HD2 H 13.354 -7.183 0.947 1.00 . A A . 17 TYR HD2 1 1
19 27661 1 1 17 TYR HE1 H 12.690 -3.517 4.160 1.00 . A A . 17 TYR HE1 1 1
19 27662 1 1 17 TYR HE2 H 14.743 -7.065 2.974 1.00 . A A . 17 TYR HE2 1 1
19 27663 1 1 17 TYR HH H 14.948 -6.079 5.010 1.00 . A A . 17 TYR HH 1 1
19 27664 1 1 17 TYR N N 12.780 -5.459 -1.866 1.00 . A A . 17 TYR N 1 1
19 27665 1 1 17 TYR O O 12.080 -2.371 -0.287 1.00 . A A . 17 TYR O 1 1
19 27666 1 1 17 TYR OH O 14.575 -5.214 4.824 1.00 . A A . 17 TYR OH 1 1
19 27667 1 1 18 ALA C C 14.757 -1.326 -0.626 1.00 . A A . 18 ALA C 1 1
19 27668 1 1 18 ALA CA C 14.782 -2.532 0.307 1.00 . A A . 18 ALA CA 1 1
19 27669 1 1 18 ALA CB C 16.210 -3.014 0.513 1.00 . A A . 18 ALA CB 1 1
19 27670 1 1 18 ALA H H 14.360 -4.490 -0.378 1.00 . A A . 18 ALA H 1 1
19 27671 1 1 18 ALA HA H 14.384 -2.239 1.268 1.00 . A A . 18 ALA HA 1 1
19 27672 1 1 18 ALA HB1 H 16.644 -3.269 -0.443 1.00 . A A . 18 ALA HB1 1 1
19 27673 1 1 18 ALA HB2 H 16.791 -2.229 0.975 1.00 . A A . 18 ALA HB2 1 1
19 27674 1 1 18 ALA HB3 H 16.208 -3.884 1.151 1.00 . A A . 18 ALA HB3 1 1
19 27675 1 1 18 ALA N N 13.953 -3.614 -0.212 1.00 . A A . 18 ALA N 1 1
19 27676 1 1 18 ALA O O 14.652 -0.185 -0.178 1.00 . A A . 18 ALA O 1 1
19 27677 1 1 19 ALA C C 13.430 0.002 -3.147 1.00 . A A . 19 ALA C 1 1
19 27678 1 1 19 ALA CA C 14.844 -0.522 -2.921 1.00 . A A . 19 ALA CA 1 1
19 27679 1 1 19 ALA CB C 15.440 -1.018 -4.231 1.00 . A A . 19 ALA CB 1 1
19 27680 1 1 19 ALA H H 14.937 -2.517 -2.222 1.00 . A A . 19 ALA H 1 1
19 27681 1 1 19 ALA HA H 15.462 0.284 -2.555 1.00 . A A . 19 ALA HA 1 1
19 27682 1 1 19 ALA HB1 H 14.666 -1.484 -4.824 1.00 . A A . 19 ALA HB1 1 1
19 27683 1 1 19 ALA HB2 H 15.858 -0.184 -4.774 1.00 . A A . 19 ALA HB2 1 1
19 27684 1 1 19 ALA HB3 H 16.217 -1.738 -4.022 1.00 . A A . 19 ALA HB3 1 1
19 27685 1 1 19 ALA N N 14.856 -1.587 -1.926 1.00 . A A . 19 ALA N 1 1
19 27686 1 1 19 ALA O O 13.240 1.138 -3.583 1.00 . A A . 19 ALA O 1 1
19 27687 1 1 20 HIS C C 10.604 0.517 -1.923 1.00 . A A . 20 HIS C 1 1
19 27688 1 1 20 HIS CA C 11.041 -0.451 -3.018 1.00 . A A . 20 HIS CA 1 1
19 27689 1 1 20 HIS CB C 10.148 -1.692 -3.005 1.00 . A A . 20 HIS CB 1 1
19 27690 1 1 20 HIS CD2 C 10.024 -3.648 -4.703 1.00 . A A . 20 HIS CD2 1 1
19 27691 1 1 20 HIS CE1 C 9.733 -2.470 -6.529 1.00 . A A . 20 HIS CE1 1 1
19 27692 1 1 20 HIS CG C 10.006 -2.343 -4.346 1.00 . A A . 20 HIS CG 1 1
19 27693 1 1 20 HIS H H 12.653 -1.724 -2.504 1.00 . A A . 20 HIS H 1 1
19 27694 1 1 20 HIS HA H 10.946 0.040 -3.974 1.00 . A A . 20 HIS HA 1 1
19 27695 1 1 20 HIS HB2 H 10.565 -2.420 -2.325 1.00 . A A . 20 HIS HB2 1 1
19 27696 1 1 20 HIS HB3 H 9.160 -1.413 -2.665 1.00 . A A . 20 HIS HB3 1 1
19 27697 1 1 20 HIS HD1 H 9.767 -0.655 -5.585 1.00 . A A . 20 HIS HD1 1 1
19 27698 1 1 20 HIS HD2 H 10.150 -4.493 -4.040 1.00 . A A . 20 HIS HD2 1 1
19 27699 1 1 20 HIS HE1 H 9.587 -2.197 -7.563 1.00 . A A . 20 HIS HE1 1 1
19 27700 1 1 20 HIS N N 12.439 -0.832 -2.848 1.00 . A A . 20 HIS N 1 1
19 27701 1 1 20 HIS ND1 N 9.823 -1.631 -5.513 1.00 . A A . 20 HIS ND1 1 1
19 27702 1 1 20 HIS NE2 N 9.852 -3.701 -6.064 1.00 . A A . 20 HIS NE2 1 1
19 27703 1 1 20 HIS O O 9.689 1.317 -2.116 1.00 . A A . 20 HIS O 1 1
19 27704 1 1 21 SER C C 11.745 2.599 0.294 1.00 . A A . 21 SER C 1 1
19 27705 1 1 21 SER CA C 10.941 1.303 0.356 1.00 . A A . 21 SER CA 1 1
19 27706 1 1 21 SER CB C 11.218 0.581 1.676 1.00 . A A . 21 SER CB 1 1
19 27707 1 1 21 SER H H 11.985 -0.221 -0.679 1.00 . A A . 21 SER H 1 1
19 27708 1 1 21 SER HA H 9.890 1.542 0.300 1.00 . A A . 21 SER HA 1 1
19 27709 1 1 21 SER HB2 H 12.231 0.210 1.675 1.00 . A A . 21 SER HB2 1 1
19 27710 1 1 21 SER HB3 H 11.089 1.274 2.496 1.00 . A A . 21 SER HB3 1 1
19 27711 1 1 21 SER HG H 10.482 -1.162 1.168 1.00 . A A . 21 SER HG 1 1
19 27712 1 1 21 SER N N 11.265 0.438 -0.772 1.00 . A A . 21 SER N 1 1
19 27713 1 1 21 SER O O 11.181 3.688 0.200 1.00 . A A . 21 SER O 1 1
19 27714 1 1 21 SER OG O 10.331 -0.510 1.856 1.00 . A A . 21 SER OG 1 1
19 27715 1 1 22 GLY C C 14.711 3.837 1.580 1.00 . A A . 22 GLY C 1 1
19 27716 1 1 22 GLY CA C 13.928 3.639 0.298 1.00 . A A . 22 GLY CA 1 1
19 27717 1 1 22 GLY H H 13.461 1.577 0.424 1.00 . A A . 22 GLY H 1 1
19 27718 1 1 22 GLY HA2 H 14.621 3.526 -0.522 1.00 . A A . 22 GLY HA2 1 1
19 27719 1 1 22 GLY HA3 H 13.318 4.513 0.123 1.00 . A A . 22 GLY HA3 1 1
19 27720 1 1 22 GLY N N 13.067 2.471 0.348 1.00 . A A . 22 GLY N 1 1
19 27721 1 1 22 GLY O O 15.098 4.958 1.913 1.00 . A A . 22 GLY O 1 1
19 27722 1 1 23 PHE C C 16.906 1.891 3.513 1.00 . A A . 23 PHE C 1 1
19 27723 1 1 23 PHE CA C 15.687 2.807 3.557 1.00 . A A . 23 PHE CA 1 1
19 27724 1 1 23 PHE CB C 14.782 2.415 4.727 1.00 . A A . 23 PHE CB 1 1
19 27725 1 1 23 PHE CD1 C 14.022 0.149 3.964 1.00 . A A . 23 PHE CD1 1 1
19 27726 1 1 23 PHE CD2 C 15.173 0.315 6.045 1.00 . A A . 23 PHE CD2 1 1
19 27727 1 1 23 PHE CE1 C 13.904 -1.218 4.135 1.00 . A A . 23 PHE CE1 1 1
19 27728 1 1 23 PHE CE2 C 15.059 -1.051 6.222 1.00 . A A . 23 PHE CE2 1 1
19 27729 1 1 23 PHE CG C 14.656 0.930 4.916 1.00 . A A . 23 PHE CG 1 1
19 27730 1 1 23 PHE CZ C 14.424 -1.818 5.265 1.00 . A A . 23 PHE CZ 1 1
19 27731 1 1 23 PHE H H 14.613 1.882 1.985 1.00 . A A . 23 PHE H 1 1
19 27732 1 1 23 PHE HA H 16.020 3.824 3.696 1.00 . A A . 23 PHE HA 1 1
19 27733 1 1 23 PHE HB2 H 15.184 2.832 5.639 1.00 . A A . 23 PHE HB2 1 1
19 27734 1 1 23 PHE HB3 H 13.794 2.814 4.558 1.00 . A A . 23 PHE HB3 1 1
19 27735 1 1 23 PHE HD1 H 13.616 0.617 3.079 1.00 . A A . 23 PHE HD1 1 1
19 27736 1 1 23 PHE HD2 H 15.670 0.915 6.795 1.00 . A A . 23 PHE HD2 1 1
19 27737 1 1 23 PHE HE1 H 13.408 -1.816 3.386 1.00 . A A . 23 PHE HE1 1 1
19 27738 1 1 23 PHE HE2 H 15.466 -1.517 7.107 1.00 . A A . 23 PHE HE2 1 1
19 27739 1 1 23 PHE HZ H 14.333 -2.885 5.402 1.00 . A A . 23 PHE HZ 1 1
19 27740 1 1 23 PHE N N 14.946 2.747 2.303 1.00 . A A . 23 PHE N 1 1
19 27741 1 1 23 PHE O O 17.070 1.098 2.585 1.00 . A A . 23 PHE O 1 1
19 27742 1 1 24 THR C C 18.794 0.044 5.591 1.00 . A A . 24 THR C 1 1
19 27743 1 1 24 THR CA C 18.968 1.190 4.601 1.00 . A A . 24 THR CA 1 1
19 27744 1 1 24 THR CB C 20.190 2.032 5.016 1.00 . A A . 24 THR CB 1 1
19 27745 1 1 24 THR CG2 C 21.465 1.205 4.947 1.00 . A A . 24 THR CG2 1 1
19 27746 1 1 24 THR H H 17.578 2.656 5.234 1.00 . A A . 24 THR H 1 1
19 27747 1 1 24 THR HA H 19.156 0.780 3.620 1.00 . A A . 24 THR HA 1 1
19 27748 1 1 24 THR HB H 20.049 2.365 6.035 1.00 . A A . 24 THR HB 1 1
19 27749 1 1 24 THR HG1 H 20.164 2.912 3.252 1.00 . A A . 24 THR HG1 1 1
19 27750 1 1 24 THR HG21 H 21.622 0.705 5.892 1.00 . A A . 24 THR HG21 1 1
19 27751 1 1 24 THR HG22 H 22.303 1.853 4.739 1.00 . A A . 24 THR HG22 1 1
19 27752 1 1 24 THR HG23 H 21.374 0.470 4.162 1.00 . A A . 24 THR HG23 1 1
19 27753 1 1 24 THR N N 17.762 2.006 4.524 1.00 . A A . 24 THR N 1 1
19 27754 1 1 24 THR O O 18.058 0.163 6.571 1.00 . A A . 24 THR O 1 1
19 27755 1 1 24 THR OG1 O 20.310 3.176 4.164 1.00 . A A . 24 THR OG1 1 1
19 27756 1 1 25 LEU C C 20.771 -2.877 6.373 1.00 . A A . 25 LEU C 1 1
19 27757 1 1 25 LEU CA C 19.398 -2.234 6.199 1.00 . A A . 25 LEU CA 1 1
19 27758 1 1 25 LEU CB C 18.413 -3.255 5.627 1.00 . A A . 25 LEU CB 1 1
19 27759 1 1 25 LEU CD1 C 16.499 -4.070 7.024 1.00 . A A . 25 LEU CD1 1 1
19 27760 1 1 25 LEU CD2 C 18.051 -5.714 5.953 1.00 . A A . 25 LEU CD2 1 1
19 27761 1 1 25 LEU CG C 17.932 -4.338 6.593 1.00 . A A . 25 LEU CG 1 1
19 27762 1 1 25 LEU H H 20.047 -1.100 4.534 1.00 . A A . 25 LEU H 1 1
19 27763 1 1 25 LEU HA H 19.043 -1.905 7.165 1.00 . A A . 25 LEU HA 1 1
19 27764 1 1 25 LEU HB2 H 17.546 -2.716 5.276 1.00 . A A . 25 LEU HB2 1 1
19 27765 1 1 25 LEU HB3 H 18.894 -3.744 4.792 1.00 . A A . 25 LEU HB3 1 1
19 27766 1 1 25 LEU HD11 H 16.473 -3.207 7.672 1.00 . A A . 25 LEU HD11 1 1
19 27767 1 1 25 LEU HD12 H 16.116 -4.930 7.554 1.00 . A A . 25 LEU HD12 1 1
19 27768 1 1 25 LEU HD13 H 15.889 -3.885 6.152 1.00 . A A . 25 LEU HD13 1 1
19 27769 1 1 25 LEU HD21 H 18.947 -5.755 5.352 1.00 . A A . 25 LEU HD21 1 1
19 27770 1 1 25 LEU HD22 H 17.189 -5.895 5.327 1.00 . A A . 25 LEU HD22 1 1
19 27771 1 1 25 LEU HD23 H 18.100 -6.467 6.726 1.00 . A A . 25 LEU HD23 1 1
19 27772 1 1 25 LEU HG H 18.554 -4.325 7.477 1.00 . A A . 25 LEU HG 1 1
19 27773 1 1 25 LEU N N 19.477 -1.065 5.330 1.00 . A A . 25 LEU N 1 1
19 27774 1 1 25 LEU O O 21.539 -2.991 5.417 1.00 . A A . 25 LEU O 1 1
19 27775 1 1 26 SER C C 22.148 -5.277 8.576 1.00 . A A . 26 SER C 1 1
19 27776 1 1 26 SER CA C 22.352 -3.926 7.897 1.00 . A A . 26 SER CA 1 1
19 27777 1 1 26 SER CB C 23.196 -3.015 8.791 1.00 . A A . 26 SER CB 1 1
19 27778 1 1 26 SER H H 20.418 -3.176 8.318 1.00 . A A . 26 SER H 1 1
19 27779 1 1 26 SER HA H 22.872 -4.081 6.963 1.00 . A A . 26 SER HA 1 1
19 27780 1 1 26 SER HB2 H 22.834 -2.002 8.713 1.00 . A A . 26 SER HB2 1 1
19 27781 1 1 26 SER HB3 H 23.117 -3.348 9.816 1.00 . A A . 26 SER HB3 1 1
19 27782 1 1 26 SER HG H 25.089 -3.392 9.127 1.00 . A A . 26 SER HG 1 1
19 27783 1 1 26 SER N N 21.072 -3.296 7.598 1.00 . A A . 26 SER N 1 1
19 27784 1 1 26 SER O O 21.843 -5.346 9.767 1.00 . A A . 26 SER O 1 1
19 27785 1 1 26 SER OG O 24.560 -3.044 8.406 1.00 . A A . 26 SER OG 1 1
19 27786 1 1 27 VAL C C 23.322 -8.591 7.935 1.00 . A A . 27 VAL C 1 1
19 27787 1 1 27 VAL CA C 22.153 -7.699 8.335 1.00 . A A . 27 VAL CA 1 1
19 27788 1 1 27 VAL CB C 20.841 -8.338 7.841 1.00 . A A . 27 VAL CB 1 1
19 27789 1 1 27 VAL CG1 C 20.695 -8.162 6.337 1.00 . A A . 27 VAL CG1 1 1
19 27790 1 1 27 VAL CG2 C 20.789 -9.809 8.223 1.00 . A A . 27 VAL CG2 1 1
19 27791 1 1 27 VAL H H 22.560 -6.230 6.867 1.00 . A A . 27 VAL H 1 1
19 27792 1 1 27 VAL HA H 22.114 -7.635 9.413 1.00 . A A . 27 VAL HA 1 1
19 27793 1 1 27 VAL HB H 20.015 -7.834 8.322 1.00 . A A . 27 VAL HB 1 1
19 27794 1 1 27 VAL HG11 H 21.668 -8.214 5.873 1.00 . A A . 27 VAL HG11 1 1
19 27795 1 1 27 VAL HG12 H 20.064 -8.946 5.943 1.00 . A A . 27 VAL HG12 1 1
19 27796 1 1 27 VAL HG13 H 20.248 -7.201 6.129 1.00 . A A . 27 VAL HG13 1 1
19 27797 1 1 27 VAL HG21 H 21.525 -10.355 7.651 1.00 . A A . 27 VAL HG21 1 1
19 27798 1 1 27 VAL HG22 H 21.001 -9.916 9.277 1.00 . A A . 27 VAL HG22 1 1
19 27799 1 1 27 VAL HG23 H 19.805 -10.202 8.012 1.00 . A A . 27 VAL HG23 1 1
19 27800 1 1 27 VAL N N 22.317 -6.349 7.809 1.00 . A A . 27 VAL N 1 1
19 27801 1 1 27 VAL O O 23.801 -8.533 6.802 1.00 . A A . 27 VAL O 1 1
19 27802 1 1 28 ASP C C 24.657 -11.124 7.338 1.00 . A A . 28 ASP C 1 1
19 27803 1 1 28 ASP CA C 24.890 -10.324 8.616 1.00 . A A . 28 ASP CA 1 1
19 27804 1 1 28 ASP CB C 25.083 -11.274 9.799 1.00 . A A . 28 ASP CB 1 1
19 27805 1 1 28 ASP CG C 25.510 -10.548 11.060 1.00 . A A . 28 ASP CG 1 1
19 27806 1 1 28 ASP H H 23.353 -9.417 9.755 1.00 . A A . 28 ASP H 1 1
19 27807 1 1 28 ASP HA H 25.782 -9.728 8.495 1.00 . A A . 28 ASP HA 1 1
19 27808 1 1 28 ASP HB2 H 24.152 -11.785 9.997 1.00 . A A . 28 ASP HB2 1 1
19 27809 1 1 28 ASP HB3 H 25.842 -12.000 9.548 1.00 . A A . 28 ASP HB3 1 1
19 27810 1 1 28 ASP N N 23.776 -9.417 8.871 1.00 . A A . 28 ASP N 1 1
19 27811 1 1 28 ASP O O 23.869 -12.069 7.321 1.00 . A A . 28 ASP O 1 1
19 27812 1 1 28 ASP OD1 O 24.624 -10.051 11.786 1.00 . A A . 28 ASP OD1 1 1
19 27813 1 1 28 ASP OD2 O 26.729 -10.478 11.320 1.00 . A A . 28 ASP OD2 1 1
19 27814 1 1 29 ALA C C 25.908 -12.777 5.015 1.00 . A A . 29 ALA C 1 1
19 27815 1 1 29 ALA CA C 25.215 -11.419 4.988 1.00 . A A . 29 ALA CA 1 1
19 27816 1 1 29 ALA CB C 25.784 -10.556 3.871 1.00 . A A . 29 ALA CB 1 1
19 27817 1 1 29 ALA H H 25.959 -9.976 6.346 1.00 . A A . 29 ALA H 1 1
19 27818 1 1 29 ALA HA H 24.162 -11.566 4.794 1.00 . A A . 29 ALA HA 1 1
19 27819 1 1 29 ALA HB1 H 26.794 -10.264 4.121 1.00 . A A . 29 ALA HB1 1 1
19 27820 1 1 29 ALA HB2 H 25.789 -11.118 2.949 1.00 . A A . 29 ALA HB2 1 1
19 27821 1 1 29 ALA HB3 H 25.173 -9.674 3.751 1.00 . A A . 29 ALA HB3 1 1
19 27822 1 1 29 ALA N N 25.346 -10.737 6.269 1.00 . A A . 29 ALA N 1 1
19 27823 1 1 29 ALA O O 25.788 -13.564 4.077 1.00 . A A . 29 ALA O 1 1
19 27824 1 1 30 SER C C 26.419 -15.490 5.999 1.00 . A A . 30 SER C 1 1
19 27825 1 1 30 SER CA C 27.349 -14.306 6.243 1.00 . A A . 30 SER CA 1 1
19 27826 1 1 30 SER CB C 27.966 -14.407 7.639 1.00 . A A . 30 SER CB 1 1
19 27827 1 1 30 SER H H 26.691 -12.376 6.810 1.00 . A A . 30 SER H 1 1
19 27828 1 1 30 SER HA H 28.140 -14.327 5.507 1.00 . A A . 30 SER HA 1 1
19 27829 1 1 30 SER HB2 H 27.197 -14.258 8.381 1.00 . A A . 30 SER HB2 1 1
19 27830 1 1 30 SER HB3 H 28.404 -15.387 7.766 1.00 . A A . 30 SER HB3 1 1
19 27831 1 1 30 SER HG H 29.831 -13.859 7.885 1.00 . A A . 30 SER HG 1 1
19 27832 1 1 30 SER N N 26.633 -13.044 6.096 1.00 . A A . 30 SER N 1 1
19 27833 1 1 30 SER O O 26.741 -16.401 5.234 1.00 . A A . 30 SER O 1 1
19 27834 1 1 30 SER OG O 28.975 -13.429 7.823 1.00 . A A . 30 SER OG 1 1
19 27835 1 1 31 LEU C C 23.404 -16.315 5.283 1.00 . A A . 31 LEU C 1 1
19 27836 1 1 31 LEU CA C 24.284 -16.543 6.508 1.00 . A A . 31 LEU CA 1 1
19 27837 1 1 31 LEU CB C 23.415 -16.639 7.764 1.00 . A A . 31 LEU CB 1 1
19 27838 1 1 31 LEU CD1 C 23.935 -14.934 9.526 1.00 . A A . 31 LEU CD1 1 1
19 27839 1 1 31 LEU CD2 C 23.613 -17.331 10.165 1.00 . A A . 31 LEU CD2 1 1
19 27840 1 1 31 LEU CG C 24.124 -16.379 9.093 1.00 . A A . 31 LEU CG 1 1
19 27841 1 1 31 LEU H H 25.063 -14.719 7.248 1.00 . A A . 31 LEU H 1 1
19 27842 1 1 31 LEU HA H 24.824 -17.470 6.382 1.00 . A A . 31 LEU HA 1 1
19 27843 1 1 31 LEU HB2 H 22.617 -15.919 7.669 1.00 . A A . 31 LEU HB2 1 1
19 27844 1 1 31 LEU HB3 H 22.997 -17.635 7.799 1.00 . A A . 31 LEU HB3 1 1
19 27845 1 1 31 LEU HD11 H 23.782 -14.315 8.655 1.00 . A A . 31 LEU HD11 1 1
19 27846 1 1 31 LEU HD12 H 24.814 -14.599 10.056 1.00 . A A . 31 LEU HD12 1 1
19 27847 1 1 31 LEU HD13 H 23.075 -14.863 10.175 1.00 . A A . 31 LEU HD13 1 1
19 27848 1 1 31 LEU HD21 H 23.811 -18.349 9.866 1.00 . A A . 31 LEU HD21 1 1
19 27849 1 1 31 LEU HD22 H 22.549 -17.193 10.290 1.00 . A A . 31 LEU HD22 1 1
19 27850 1 1 31 LEU HD23 H 24.115 -17.124 11.098 1.00 . A A . 31 LEU HD23 1 1
19 27851 1 1 31 LEU HG H 25.184 -16.554 8.968 1.00 . A A . 31 LEU HG 1 1
19 27852 1 1 31 LEU N N 25.263 -15.471 6.653 1.00 . A A . 31 LEU N 1 1
19 27853 1 1 31 LEU O O 22.967 -17.265 4.633 1.00 . A A . 31 LEU O 1 1
19 27854 1 1 32 THR C C 22.864 -15.321 2.544 1.00 . A A . 32 THR C 1 1
19 27855 1 1 32 THR CA C 22.323 -14.694 3.824 1.00 . A A . 32 THR CA 1 1
19 27856 1 1 32 THR CB C 22.241 -13.167 3.640 1.00 . A A . 32 THR CB 1 1
19 27857 1 1 32 THR CG2 C 21.428 -12.814 2.404 1.00 . A A . 32 THR CG2 1 1
19 27858 1 1 32 THR H H 23.526 -14.335 5.528 1.00 . A A . 32 THR H 1 1
19 27859 1 1 32 THR HA H 21.326 -15.068 4.003 1.00 . A A . 32 THR HA 1 1
19 27860 1 1 32 THR HB H 23.243 -12.781 3.516 1.00 . A A . 32 THR HB 1 1
19 27861 1 1 32 THR HG1 H 22.339 -12.234 5.375 1.00 . A A . 32 THR HG1 1 1
19 27862 1 1 32 THR HG21 H 22.093 -12.646 1.571 1.00 . A A . 32 THR HG21 1 1
19 27863 1 1 32 THR HG22 H 20.855 -11.919 2.594 1.00 . A A . 32 THR HG22 1 1
19 27864 1 1 32 THR HG23 H 20.758 -13.628 2.170 1.00 . A A . 32 THR HG23 1 1
19 27865 1 1 32 THR N N 23.150 -15.048 4.971 1.00 . A A . 32 THR N 1 1
19 27866 1 1 32 THR O O 22.119 -15.546 1.589 1.00 . A A . 32 THR O 1 1
19 27867 1 1 32 THR OG1 O 21.648 -12.566 4.796 1.00 . A A . 32 THR OG1 1 1
19 27868 1 1 33 ARG C C 23.967 -17.357 0.822 1.00 . A A . 33 ARG C 1 1
19 27869 1 1 33 ARG CA C 24.802 -16.202 1.366 1.00 . A A . 33 ARG CA 1 1
19 27870 1 1 33 ARG CB C 26.204 -16.698 1.727 1.00 . A A . 33 ARG CB 1 1
19 27871 1 1 33 ARG CD C 27.308 -15.878 -0.377 1.00 . A A . 33 ARG CD 1 1
19 27872 1 1 33 ARG CG C 27.320 -15.847 1.144 1.00 . A A . 33 ARG CG 1 1
19 27873 1 1 33 ARG CZ C 29.438 -17.010 -0.852 1.00 . A A . 33 ARG CZ 1 1
19 27874 1 1 33 ARG H H 24.704 -15.399 3.322 1.00 . A A . 33 ARG H 1 1
19 27875 1 1 33 ARG HA H 24.885 -15.442 0.603 1.00 . A A . 33 ARG HA 1 1
19 27876 1 1 33 ARG HB2 H 26.307 -16.700 2.802 1.00 . A A . 33 ARG HB2 1 1
19 27877 1 1 33 ARG HB3 H 26.321 -17.707 1.360 1.00 . A A . 33 ARG HB3 1 1
19 27878 1 1 33 ARG HD2 H 26.756 -16.748 -0.701 1.00 . A A . 33 ARG HD2 1 1
19 27879 1 1 33 ARG HD3 H 26.819 -14.986 -0.737 1.00 . A A . 33 ARG HD3 1 1
19 27880 1 1 33 ARG HE H 28.996 -15.141 -1.390 1.00 . A A . 33 ARG HE 1 1
19 27881 1 1 33 ARG HG2 H 27.192 -14.827 1.473 1.00 . A A . 33 ARG HG2 1 1
19 27882 1 1 33 ARG HG3 H 28.269 -16.225 1.496 1.00 . A A . 33 ARG HG3 1 1
19 27883 1 1 33 ARG HH11 H 28.091 -18.124 0.160 1.00 . A A . 33 ARG HH11 1 1
19 27884 1 1 33 ARG HH12 H 29.597 -18.910 -0.182 1.00 . A A . 33 ARG HH12 1 1
19 27885 1 1 33 ARG HH21 H 30.982 -16.165 -1.846 1.00 . A A . 33 ARG HH21 1 1
19 27886 1 1 33 ARG HH22 H 31.241 -17.794 -1.322 1.00 . A A . 33 ARG HH22 1 1
19 27887 1 1 33 ARG N N 24.163 -15.602 2.530 1.00 . A A . 33 ARG N 1 1
19 27888 1 1 33 ARG NE N 28.657 -15.939 -0.933 1.00 . A A . 33 ARG NE 1 1
19 27889 1 1 33 ARG NH1 N 29.007 -18.104 -0.241 1.00 . A A . 33 ARG NH1 1 1
19 27890 1 1 33 ARG NH2 N 30.654 -16.988 -1.384 1.00 . A A . 33 ARG NH2 1 1
19 27891 1 1 33 ARG O O 23.299 -17.225 -0.203 1.00 . A A . 33 ARG O 1 1
19 27892 1 1 34 GLY C C 21.918 -19.768 1.793 1.00 . A A . 34 GLY C 1 1
19 27893 1 1 34 GLY CA C 23.253 -19.652 1.086 1.00 . A A . 34 GLY CA 1 1
19 27894 1 1 34 GLY H H 24.560 -18.538 2.325 1.00 . A A . 34 GLY H 1 1
19 27895 1 1 34 GLY HA2 H 23.081 -19.583 0.022 1.00 . A A . 34 GLY HA2 1 1
19 27896 1 1 34 GLY HA3 H 23.833 -20.540 1.289 1.00 . A A . 34 GLY HA3 1 1
19 27897 1 1 34 GLY N N 24.010 -18.491 1.515 1.00 . A A . 34 GLY N 1 1
19 27898 1 1 34 GLY O O 21.529 -20.852 2.230 1.00 . A A . 34 GLY O 1 1
19 27899 1 1 35 LYS C C 18.840 -18.068 1.641 1.00 . A A . 35 LYS C 1 1
19 27900 1 1 35 LYS CA C 19.912 -18.627 2.570 1.00 . A A . 35 LYS CA 1 1
19 27901 1 1 35 LYS CB C 19.980 -17.790 3.849 1.00 . A A . 35 LYS CB 1 1
19 27902 1 1 35 LYS CD C 19.460 -17.905 6.304 1.00 . A A . 35 LYS CD 1 1
19 27903 1 1 35 LYS CE C 20.141 -16.570 6.566 1.00 . A A . 35 LYS CE 1 1
19 27904 1 1 35 LYS CG C 20.079 -18.622 5.116 1.00 . A A . 35 LYS CG 1 1
19 27905 1 1 35 LYS H H 21.575 -17.815 1.542 1.00 . A A . 35 LYS H 1 1
19 27906 1 1 35 LYS HA H 19.655 -19.643 2.828 1.00 . A A . 35 LYS HA 1 1
19 27907 1 1 35 LYS HB2 H 20.846 -17.146 3.798 1.00 . A A . 35 LYS HB2 1 1
19 27908 1 1 35 LYS HB3 H 19.091 -17.180 3.913 1.00 . A A . 35 LYS HB3 1 1
19 27909 1 1 35 LYS HD2 H 18.414 -17.730 6.103 1.00 . A A . 35 LYS HD2 1 1
19 27910 1 1 35 LYS HD3 H 19.560 -18.529 7.181 1.00 . A A . 35 LYS HD3 1 1
19 27911 1 1 35 LYS HE2 H 21.202 -16.685 6.406 1.00 . A A . 35 LYS HE2 1 1
19 27912 1 1 35 LYS HE3 H 19.749 -15.840 5.873 1.00 . A A . 35 LYS HE3 1 1
19 27913 1 1 35 LYS HG2 H 19.560 -19.557 4.963 1.00 . A A . 35 LYS HG2 1 1
19 27914 1 1 35 LYS HG3 H 21.121 -18.817 5.327 1.00 . A A . 35 LYS HG3 1 1
19 27915 1 1 35 LYS HZ1 H 20.155 -15.085 8.034 1.00 . A A . 35 LYS HZ1 1 1
19 27916 1 1 35 LYS HZ2 H 20.495 -16.634 8.623 1.00 . A A . 35 LYS HZ2 1 1
19 27917 1 1 35 LYS HZ3 H 18.908 -16.214 8.214 1.00 . A A . 35 LYS HZ3 1 1
19 27918 1 1 35 LYS N N 21.212 -18.648 1.910 1.00 . A A . 35 LYS N 1 1
19 27919 1 1 35 LYS NZ N 19.908 -16.093 7.957 1.00 . A A . 35 LYS NZ 1 1
19 27920 1 1 35 LYS O O 19.147 -17.393 0.659 1.00 . A A . 35 LYS O 1 1
19 27921 1 1 36 GLN C C 15.432 -17.161 2.018 1.00 . A A . 36 GLN C 1 1
19 27922 1 1 36 GLN CA C 16.463 -17.877 1.152 1.00 . A A . 36 GLN CA 1 1
19 27923 1 1 36 GLN CB C 15.805 -19.045 0.415 1.00 . A A . 36 GLN CB 1 1
19 27924 1 1 36 GLN CD C 15.270 -20.080 2.657 1.00 . A A . 36 GLN CD 1 1
19 27925 1 1 36 GLN CG C 14.779 -19.791 1.252 1.00 . A A . 36 GLN CG 1 1
19 27926 1 1 36 GLN H H 17.400 -18.895 2.754 1.00 . A A . 36 GLN H 1 1
19 27927 1 1 36 GLN HA H 16.852 -17.179 0.426 1.00 . A A . 36 GLN HA 1 1
19 27928 1 1 36 GLN HB2 H 15.312 -18.666 -0.467 1.00 . A A . 36 GLN HB2 1 1
19 27929 1 1 36 GLN HB3 H 16.572 -19.745 0.117 1.00 . A A . 36 GLN HB3 1 1
19 27930 1 1 36 GLN HE21 H 13.735 -19.077 3.426 1.00 . A A . 36 GLN HE21 1 1
19 27931 1 1 36 GLN HE22 H 14.834 -19.762 4.570 1.00 . A A . 36 GLN HE22 1 1
19 27932 1 1 36 GLN HG2 H 13.882 -19.193 1.317 1.00 . A A . 36 GLN HG2 1 1
19 27933 1 1 36 GLN HG3 H 14.550 -20.728 0.766 1.00 . A A . 36 GLN HG3 1 1
19 27934 1 1 36 GLN N N 17.581 -18.353 1.959 1.00 . A A . 36 GLN N 1 1
19 27935 1 1 36 GLN NE2 N 14.540 -19.590 3.652 1.00 . A A . 36 GLN NE2 1 1
19 27936 1 1 36 GLN O O 15.593 -17.058 3.234 1.00 . A A . 36 GLN O 1 1
19 27937 1 1 36 GLN OE1 O 16.295 -20.736 2.846 1.00 . A A . 36 GLN OE1 1 1
19 27938 1 1 37 SER C C 12.078 -15.808 1.221 1.00 . A A . 37 SER C 1 1
19 27939 1 1 37 SER CA C 13.318 -15.957 2.096 1.00 . A A . 37 SER CA 1 1
19 27940 1 1 37 SER CB C 13.812 -14.579 2.541 1.00 . A A . 37 SER CB 1 1
19 27941 1 1 37 SER H H 14.303 -16.782 0.413 1.00 . A A . 37 SER H 1 1
19 27942 1 1 37 SER HA H 13.060 -16.537 2.970 1.00 . A A . 37 SER HA 1 1
19 27943 1 1 37 SER HB2 H 14.476 -14.692 3.384 1.00 . A A . 37 SER HB2 1 1
19 27944 1 1 37 SER HB3 H 14.342 -14.109 1.725 1.00 . A A . 37 SER HB3 1 1
19 27945 1 1 37 SER HG H 12.224 -13.503 2.141 1.00 . A A . 37 SER HG 1 1
19 27946 1 1 37 SER N N 14.374 -16.667 1.384 1.00 . A A . 37 SER N 1 1
19 27947 1 1 37 SER O O 12.178 -15.645 0.005 1.00 . A A . 37 SER O 1 1
19 27948 1 1 37 SER OG O 12.729 -13.747 2.920 1.00 . A A . 37 SER OG 1 1
19 27949 1 1 38 ASN C C 9.457 -14.312 0.613 1.00 . A A . 38 ASN C 1 1
19 27950 1 1 38 ASN CA C 9.646 -15.735 1.128 1.00 . A A . 38 ASN CA 1 1
19 27951 1 1 38 ASN CB C 8.475 -16.121 2.034 1.00 . A A . 38 ASN CB 1 1
19 27952 1 1 38 ASN CG C 8.449 -17.605 2.344 1.00 . A A . 38 ASN CG 1 1
19 27953 1 1 38 ASN H H 10.892 -15.995 2.820 1.00 . A A . 38 ASN H 1 1
19 27954 1 1 38 ASN HA H 9.676 -16.410 0.286 1.00 . A A . 38 ASN HA 1 1
19 27955 1 1 38 ASN HB2 H 8.556 -15.580 2.966 1.00 . A A . 38 ASN HB2 1 1
19 27956 1 1 38 ASN HB3 H 7.549 -15.857 1.548 1.00 . A A . 38 ASN HB3 1 1
19 27957 1 1 38 ASN HD21 H 9.038 -17.251 4.211 1.00 . A A . 38 ASN HD21 1 1
19 27958 1 1 38 ASN HD22 H 8.784 -18.911 3.805 1.00 . A A . 38 ASN HD22 1 1
19 27959 1 1 38 ASN N N 10.908 -15.863 1.849 1.00 . A A . 38 ASN N 1 1
19 27960 1 1 38 ASN ND2 N 8.791 -17.958 3.578 1.00 . A A . 38 ASN ND2 1 1
19 27961 1 1 38 ASN O O 9.426 -13.358 1.389 1.00 . A A . 38 ASN O 1 1
19 27962 1 1 38 ASN OD1 O 8.125 -18.425 1.485 1.00 . A A . 38 ASN OD1 1 1
19 27963 1 1 39 GLY C C 7.921 -12.153 -0.764 1.00 . A A . 39 GLY C 1 1
19 27964 1 1 39 GLY CA C 9.145 -12.867 -1.301 1.00 . A A . 39 GLY CA 1 1
19 27965 1 1 39 GLY H H 9.363 -14.973 -1.275 1.00 . A A . 39 GLY H 1 1
19 27966 1 1 39 GLY HA2 H 10.018 -12.265 -1.099 1.00 . A A . 39 GLY HA2 1 1
19 27967 1 1 39 GLY HA3 H 9.039 -12.983 -2.370 1.00 . A A . 39 GLY HA3 1 1
19 27968 1 1 39 GLY N N 9.330 -14.177 -0.704 1.00 . A A . 39 GLY N 1 1
19 27969 1 1 39 GLY O O 7.267 -12.636 0.162 1.00 . A A . 39 GLY O 1 1
19 27970 1 1 40 LEU C C 5.344 -10.270 -1.959 1.00 . A A . 40 LEU C 1 1
19 27971 1 1 40 LEU CA C 6.456 -10.215 -0.916 1.00 . A A . 40 LEU CA 1 1
19 27972 1 1 40 LEU CB C 6.865 -8.762 -0.667 1.00 . A A . 40 LEU CB 1 1
19 27973 1 1 40 LEU CD1 C 5.247 -8.407 1.214 1.00 . A A . 40 LEU CD1 1 1
19 27974 1 1 40 LEU CD2 C 6.323 -6.440 0.106 1.00 . A A . 40 LEU CD2 1 1
19 27975 1 1 40 LEU CG C 5.781 -7.848 -0.095 1.00 . A A . 40 LEU CG 1 1
19 27976 1 1 40 LEU H H 8.167 -10.665 -2.076 1.00 . A A . 40 LEU H 1 1
19 27977 1 1 40 LEU HA H 6.089 -10.640 0.006 1.00 . A A . 40 LEU HA 1 1
19 27978 1 1 40 LEU HB2 H 7.693 -8.766 0.025 1.00 . A A . 40 LEU HB2 1 1
19 27979 1 1 40 LEU HB3 H 7.189 -8.344 -1.610 1.00 . A A . 40 LEU HB3 1 1
19 27980 1 1 40 LEU HD11 H 5.887 -9.209 1.551 1.00 . A A . 40 LEU HD11 1 1
19 27981 1 1 40 LEU HD12 H 4.247 -8.785 1.063 1.00 . A A . 40 LEU HD12 1 1
19 27982 1 1 40 LEU HD13 H 5.227 -7.625 1.958 1.00 . A A . 40 LEU HD13 1 1
19 27983 1 1 40 LEU HD21 H 7.044 -6.219 -0.667 1.00 . A A . 40 LEU HD21 1 1
19 27984 1 1 40 LEU HD22 H 6.799 -6.372 1.073 1.00 . A A . 40 LEU HD22 1 1
19 27985 1 1 40 LEU HD23 H 5.510 -5.731 0.054 1.00 . A A . 40 LEU HD23 1 1
19 27986 1 1 40 LEU HG H 4.959 -7.794 -0.795 1.00 . A A . 40 LEU HG 1 1
19 27987 1 1 40 LEU N N 7.609 -10.999 -1.344 1.00 . A A . 40 LEU N 1 1
19 27988 1 1 40 LEU O O 5.592 -10.543 -3.133 1.00 . A A . 40 LEU O 1 1
19 27989 1 1 41 HIS C C 1.798 -9.246 -1.817 1.00 . A A . 41 HIS C 1 1
19 27990 1 1 41 HIS CA C 2.966 -10.023 -2.418 1.00 . A A . 41 HIS CA 1 1
19 27991 1 1 41 HIS CB C 2.540 -11.462 -2.710 1.00 . A A . 41 HIS CB 1 1
19 27992 1 1 41 HIS CD2 C 3.021 -12.100 -5.177 1.00 . A A . 41 HIS CD2 1 1
19 27993 1 1 41 HIS CE1 C 0.992 -11.857 -5.972 1.00 . A A . 41 HIS CE1 1 1
19 27994 1 1 41 HIS CG C 2.226 -11.713 -4.152 1.00 . A A . 41 HIS CG 1 1
19 27995 1 1 41 HIS H H 3.981 -9.795 -0.575 1.00 . A A . 41 HIS H 1 1
19 27996 1 1 41 HIS HA H 3.259 -9.549 -3.343 1.00 . A A . 41 HIS HA 1 1
19 27997 1 1 41 HIS HB2 H 3.338 -12.131 -2.423 1.00 . A A . 41 HIS HB2 1 1
19 27998 1 1 41 HIS HB3 H 1.657 -11.694 -2.132 1.00 . A A . 41 HIS HB3 1 1
19 27999 1 1 41 HIS HD1 H 0.161 -11.297 -4.189 1.00 . A A . 41 HIS HD1 1 1
19 28000 1 1 41 HIS HD2 H 4.081 -12.306 -5.125 1.00 . A A . 41 HIS HD2 1 1
19 28001 1 1 41 HIS HE1 H 0.149 -11.832 -6.646 1.00 . A A . 41 HIS HE1 1 1
19 28002 1 1 41 HIS N N 4.116 -10.006 -1.522 1.00 . A A . 41 HIS N 1 1
19 28003 1 1 41 HIS ND1 N 0.962 -11.569 -4.683 1.00 . A A . 41 HIS ND1 1 1
19 28004 1 1 41 HIS NE2 N 2.230 -12.182 -6.297 1.00 . A A . 41 HIS NE2 1 1
19 28005 1 1 41 HIS O O 1.086 -9.750 -0.950 1.00 . A A . 41 HIS O 1 1
19 28006 1 1 42 GLY C C 0.998 -5.816 -1.350 1.00 . A A . 42 GLY C 1 1
19 28007 1 1 42 GLY CA C 0.526 -7.190 -1.782 1.00 . A A . 42 GLY CA 1 1
19 28008 1 1 42 GLY H H 2.207 -7.667 -2.977 1.00 . A A . 42 GLY H 1 1
19 28009 1 1 42 GLY HA2 H -0.217 -7.077 -2.557 1.00 . A A . 42 GLY HA2 1 1
19 28010 1 1 42 GLY HA3 H 0.074 -7.685 -0.934 1.00 . A A . 42 GLY HA3 1 1
19 28011 1 1 42 GLY N N 1.608 -8.016 -2.285 1.00 . A A . 42 GLY N 1 1
19 28012 1 1 42 GLY O O 2.142 -5.437 -1.604 1.00 . A A . 42 GLY O 1 1
19 28013 1 1 43 ASP C C 0.972 -3.764 1.203 1.00 . A A . 43 ASP C 1 1
19 28014 1 1 43 ASP CA C 0.449 -3.726 -0.230 1.00 . A A . 43 ASP CA 1 1
19 28015 1 1 43 ASP CB C -0.777 -2.815 -0.314 1.00 . A A . 43 ASP CB 1 1
19 28016 1 1 43 ASP CG C -1.964 -3.370 0.447 1.00 . A A . 43 ASP CG 1 1
19 28017 1 1 43 ASP H H -0.780 -5.425 -0.525 1.00 . A A . 43 ASP H 1 1
19 28018 1 1 43 ASP HA H 1.223 -3.334 -0.872 1.00 . A A . 43 ASP HA 1 1
19 28019 1 1 43 ASP HB2 H -0.528 -1.848 0.099 1.00 . A A . 43 ASP HB2 1 1
19 28020 1 1 43 ASP HB3 H -1.059 -2.697 -1.350 1.00 . A A . 43 ASP HB3 1 1
19 28021 1 1 43 ASP N N 0.116 -5.067 -0.697 1.00 . A A . 43 ASP N 1 1
19 28022 1 1 43 ASP O O 0.255 -4.152 2.126 1.00 . A A . 43 ASP O 1 1
19 28023 1 1 43 ASP OD1 O -2.706 -4.193 -0.129 1.00 . A A . 43 ASP OD1 1 1
19 28024 1 1 43 ASP OD2 O -2.153 -2.980 1.619 1.00 . A A . 43 ASP OD2 1 1
19 28025 1 1 44 TYR C C 3.925 -2.278 2.787 1.00 . A A . 44 TYR C 1 1
19 28026 1 1 44 TYR CA C 2.846 -3.353 2.699 1.00 . A A . 44 TYR CA 1 1
19 28027 1 1 44 TYR CB C 3.449 -4.723 3.011 1.00 . A A . 44 TYR CB 1 1
19 28028 1 1 44 TYR CD1 C 1.602 -6.081 4.071 1.00 . A A . 44 TYR CD1 1 1
19 28029 1 1 44 TYR CD2 C 2.322 -6.679 1.879 1.00 . A A . 44 TYR CD2 1 1
19 28030 1 1 44 TYR CE1 C 0.679 -7.109 4.054 1.00 . A A . 44 TYR CE1 1 1
19 28031 1 1 44 TYR CE2 C 1.401 -7.708 1.852 1.00 . A A . 44 TYR CE2 1 1
19 28032 1 1 44 TYR CG C 2.439 -5.849 2.987 1.00 . A A . 44 TYR CG 1 1
19 28033 1 1 44 TYR CZ C 0.582 -7.919 2.942 1.00 . A A . 44 TYR CZ 1 1
19 28034 1 1 44 TYR H H 2.746 -3.064 0.605 1.00 . A A . 44 TYR H 1 1
19 28035 1 1 44 TYR HA H 2.077 -3.135 3.426 1.00 . A A . 44 TYR HA 1 1
19 28036 1 1 44 TYR HB2 H 4.212 -4.948 2.282 1.00 . A A . 44 TYR HB2 1 1
19 28037 1 1 44 TYR HB3 H 3.894 -4.698 3.995 1.00 . A A . 44 TYR HB3 1 1
19 28038 1 1 44 TYR HD1 H 1.681 -5.444 4.940 1.00 . A A . 44 TYR HD1 1 1
19 28039 1 1 44 TYR HD2 H 2.965 -6.511 1.027 1.00 . A A . 44 TYR HD2 1 1
19 28040 1 1 44 TYR HE1 H 0.038 -7.274 4.907 1.00 . A A . 44 TYR HE1 1 1
19 28041 1 1 44 TYR HE2 H 1.324 -8.343 0.982 1.00 . A A . 44 TYR HE2 1 1
19 28042 1 1 44 TYR HH H 0.123 -9.786 2.911 1.00 . A A . 44 TYR HH 1 1
19 28043 1 1 44 TYR N N 2.225 -3.361 1.380 1.00 . A A . 44 TYR N 1 1
19 28044 1 1 44 TYR O O 4.810 -2.200 1.934 1.00 . A A . 44 TYR O 1 1
19 28045 1 1 44 TYR OH O -0.337 -8.943 2.920 1.00 . A A . 44 TYR OH 1 1
19 28046 1 1 45 ASP C C 6.230 -0.943 4.125 1.00 . A A . 45 ASP C 1 1
19 28047 1 1 45 ASP CA C 4.815 -0.382 4.026 1.00 . A A . 45 ASP CA 1 1
19 28048 1 1 45 ASP CB C 4.477 0.410 5.290 1.00 . A A . 45 ASP CB 1 1
19 28049 1 1 45 ASP CG C 3.117 1.075 5.210 1.00 . A A . 45 ASP CG 1 1
19 28050 1 1 45 ASP H H 3.116 -1.565 4.470 1.00 . A A . 45 ASP H 1 1
19 28051 1 1 45 ASP HA H 4.762 0.279 3.174 1.00 . A A . 45 ASP HA 1 1
19 28052 1 1 45 ASP HB2 H 4.480 -0.259 6.138 1.00 . A A . 45 ASP HB2 1 1
19 28053 1 1 45 ASP HB3 H 5.224 1.176 5.438 1.00 . A A . 45 ASP HB3 1 1
19 28054 1 1 45 ASP N N 3.845 -1.452 3.824 1.00 . A A . 45 ASP N 1 1
19 28055 1 1 45 ASP O O 6.445 -2.145 3.969 1.00 . A A . 45 ASP O 1 1
19 28056 1 1 45 ASP OD1 O 2.108 0.397 5.495 1.00 . A A . 45 ASP OD1 1 1
19 28057 1 1 45 ASP OD2 O 3.062 2.273 4.862 1.00 . A A . 45 ASP OD2 1 1
19 28058 1 1 46 VAL C C 8.771 -1.476 5.637 1.00 . A A . 46 VAL C 1 1
19 28059 1 1 46 VAL CA C 8.588 -0.471 4.505 1.00 . A A . 46 VAL CA 1 1
19 28060 1 1 46 VAL CB C 9.506 0.740 4.754 1.00 . A A . 46 VAL CB 1 1
19 28061 1 1 46 VAL CG1 C 9.020 1.541 5.952 1.00 . A A . 46 VAL CG1 1 1
19 28062 1 1 46 VAL CG2 C 10.944 0.285 4.954 1.00 . A A . 46 VAL CG2 1 1
19 28063 1 1 46 VAL H H 6.959 0.881 4.499 1.00 . A A . 46 VAL H 1 1
19 28064 1 1 46 VAL HA H 8.882 -0.934 3.574 1.00 . A A . 46 VAL HA 1 1
19 28065 1 1 46 VAL HB H 9.471 1.379 3.884 1.00 . A A . 46 VAL HB 1 1
19 28066 1 1 46 VAL HG11 H 9.249 1.004 6.861 1.00 . A A . 46 VAL HG11 1 1
19 28067 1 1 46 VAL HG12 H 9.513 2.503 5.967 1.00 . A A . 46 VAL HG12 1 1
19 28068 1 1 46 VAL HG13 H 7.952 1.685 5.880 1.00 . A A . 46 VAL HG13 1 1
19 28069 1 1 46 VAL HG21 H 11.241 -0.342 4.127 1.00 . A A . 46 VAL HG21 1 1
19 28070 1 1 46 VAL HG22 H 11.592 1.149 5.002 1.00 . A A . 46 VAL HG22 1 1
19 28071 1 1 46 VAL HG23 H 11.021 -0.273 5.875 1.00 . A A . 46 VAL HG23 1 1
19 28072 1 1 46 VAL N N 7.193 -0.064 4.385 1.00 . A A . 46 VAL N 1 1
19 28073 1 1 46 VAL O O 9.436 -2.498 5.470 1.00 . A A . 46 VAL O 1 1
19 28074 1 1 47 GLU C C 7.409 -3.298 7.765 1.00 . A A . 47 GLU C 1 1
19 28075 1 1 47 GLU CA C 8.276 -2.055 7.948 1.00 . A A . 47 GLU CA 1 1
19 28076 1 1 47 GLU CB C 7.858 -1.310 9.217 1.00 . A A . 47 GLU CB 1 1
19 28077 1 1 47 GLU CD C 8.089 1.125 9.849 1.00 . A A . 47 GLU CD 1 1
19 28078 1 1 47 GLU CG C 8.807 -0.189 9.605 1.00 . A A . 47 GLU CG 1 1
19 28079 1 1 47 GLU H H 7.662 -0.347 6.859 1.00 . A A . 47 GLU H 1 1
19 28080 1 1 47 GLU HA H 9.307 -2.362 8.045 1.00 . A A . 47 GLU HA 1 1
19 28081 1 1 47 GLU HB2 H 6.876 -0.887 9.064 1.00 . A A . 47 GLU HB2 1 1
19 28082 1 1 47 GLU HB3 H 7.813 -2.014 10.035 1.00 . A A . 47 GLU HB3 1 1
19 28083 1 1 47 GLU HG2 H 9.326 -0.471 10.509 1.00 . A A . 47 GLU HG2 1 1
19 28084 1 1 47 GLU HG3 H 9.523 -0.048 8.809 1.00 . A A . 47 GLU HG3 1 1
19 28085 1 1 47 GLU N N 8.178 -1.177 6.788 1.00 . A A . 47 GLU N 1 1
19 28086 1 1 47 GLU O O 7.884 -4.425 7.903 1.00 . A A . 47 GLU O 1 1
19 28087 1 1 47 GLU OE1 O 7.629 1.346 10.989 1.00 . A A . 47 GLU OE1 1 1
19 28088 1 1 47 GLU OE2 O 7.987 1.931 8.901 1.00 . A A . 47 GLU OE2 1 1
19 28089 1 1 48 SER C C 5.722 -5.158 6.205 1.00 . A A . 48 SER C 1 1
19 28090 1 1 48 SER CA C 5.200 -4.184 7.256 1.00 . A A . 48 SER CA 1 1
19 28091 1 1 48 SER CB C 3.830 -3.648 6.836 1.00 . A A . 48 SER CB 1 1
19 28092 1 1 48 SER H H 5.816 -2.161 7.358 1.00 . A A . 48 SER H 1 1
19 28093 1 1 48 SER HA H 5.100 -4.706 8.196 1.00 . A A . 48 SER HA 1 1
19 28094 1 1 48 SER HB2 H 3.790 -2.585 7.020 1.00 . A A . 48 SER HB2 1 1
19 28095 1 1 48 SER HB3 H 3.679 -3.838 5.784 1.00 . A A . 48 SER HB3 1 1
19 28096 1 1 48 SER HG H 2.047 -3.675 7.647 1.00 . A A . 48 SER HG 1 1
19 28097 1 1 48 SER N N 6.135 -3.082 7.454 1.00 . A A . 48 SER N 1 1
19 28098 1 1 48 SER O O 5.775 -6.365 6.432 1.00 . A A . 48 SER O 1 1
19 28099 1 1 48 SER OG O 2.791 -4.276 7.567 1.00 . A A . 48 SER OG 1 1
19 28100 1 1 49 GLY C C 7.887 -6.190 4.373 1.00 . A A . 49 GLY C 1 1
19 28101 1 1 49 GLY CA C 6.620 -5.457 3.980 1.00 . A A . 49 GLY CA 1 1
19 28102 1 1 49 GLY H H 6.043 -3.652 4.925 1.00 . A A . 49 GLY H 1 1
19 28103 1 1 49 GLY HA2 H 5.866 -6.181 3.710 1.00 . A A . 49 GLY HA2 1 1
19 28104 1 1 49 GLY HA3 H 6.830 -4.834 3.122 1.00 . A A . 49 GLY HA3 1 1
19 28105 1 1 49 GLY N N 6.107 -4.622 5.050 1.00 . A A . 49 GLY N 1 1
19 28106 1 1 49 GLY O O 8.033 -7.382 4.098 1.00 . A A . 49 GLY O 1 1
19 28107 1 1 50 LEU C C 9.828 -7.340 6.254 1.00 . A A . 50 LEU C 1 1
19 28108 1 1 50 LEU CA C 10.068 -6.069 5.446 1.00 . A A . 50 LEU CA 1 1
19 28109 1 1 50 LEU CB C 10.866 -5.064 6.279 1.00 . A A . 50 LEU CB 1 1
19 28110 1 1 50 LEU CD1 C 12.799 -6.612 6.671 1.00 . A A . 50 LEU CD1 1 1
19 28111 1 1 50 LEU CD2 C 12.544 -4.554 8.070 1.00 . A A . 50 LEU CD2 1 1
19 28112 1 1 50 LEU CG C 11.810 -5.659 7.325 1.00 . A A . 50 LEU CG 1 1
19 28113 1 1 50 LEU H H 8.632 -4.533 5.206 1.00 . A A . 50 LEU H 1 1
19 28114 1 1 50 LEU HA H 10.634 -6.321 4.561 1.00 . A A . 50 LEU HA 1 1
19 28115 1 1 50 LEU HB2 H 11.458 -4.469 5.600 1.00 . A A . 50 LEU HB2 1 1
19 28116 1 1 50 LEU HB3 H 10.160 -4.427 6.792 1.00 . A A . 50 LEU HB3 1 1
19 28117 1 1 50 LEU HD11 H 12.534 -6.750 5.634 1.00 . A A . 50 LEU HD11 1 1
19 28118 1 1 50 LEU HD12 H 12.771 -7.564 7.180 1.00 . A A . 50 LEU HD12 1 1
19 28119 1 1 50 LEU HD13 H 13.795 -6.198 6.737 1.00 . A A . 50 LEU HD13 1 1
19 28120 1 1 50 LEU HD21 H 12.441 -3.625 7.529 1.00 . A A . 50 LEU HD21 1 1
19 28121 1 1 50 LEU HD22 H 13.591 -4.809 8.152 1.00 . A A . 50 LEU HD22 1 1
19 28122 1 1 50 LEU HD23 H 12.121 -4.444 9.058 1.00 . A A . 50 LEU HD23 1 1
19 28123 1 1 50 LEU HG H 11.231 -6.222 8.044 1.00 . A A . 50 LEU HG 1 1
19 28124 1 1 50 LEU N N 8.806 -5.478 5.016 1.00 . A A . 50 LEU N 1 1
19 28125 1 1 50 LEU O O 10.371 -8.398 5.941 1.00 . A A . 50 LEU O 1 1
19 28126 1 1 51 GLN C C 7.967 -9.452 7.359 1.00 . A A . 51 GLN C 1 1
19 28127 1 1 51 GLN CA C 8.694 -8.367 8.147 1.00 . A A . 51 GLN CA 1 1
19 28128 1 1 51 GLN CB C 7.839 -7.923 9.335 1.00 . A A . 51 GLN CB 1 1
19 28129 1 1 51 GLN CD C 9.100 -7.279 11.427 1.00 . A A . 51 GLN CD 1 1
19 28130 1 1 51 GLN CG C 8.458 -6.794 10.142 1.00 . A A . 51 GLN CG 1 1
19 28131 1 1 51 GLN H H 8.605 -6.356 7.493 1.00 . A A . 51 GLN H 1 1
19 28132 1 1 51 GLN HA H 9.625 -8.771 8.516 1.00 . A A . 51 GLN HA 1 1
19 28133 1 1 51 GLN HB2 H 6.879 -7.591 8.968 1.00 . A A . 51 GLN HB2 1 1
19 28134 1 1 51 GLN HB3 H 7.691 -8.768 9.992 1.00 . A A . 51 GLN HB3 1 1
19 28135 1 1 51 GLN HE21 H 10.596 -8.092 10.401 1.00 . A A . 51 GLN HE21 1 1
19 28136 1 1 51 GLN HE22 H 10.676 -8.275 12.116 1.00 . A A . 51 GLN HE22 1 1
19 28137 1 1 51 GLN HG2 H 9.214 -6.311 9.541 1.00 . A A . 51 GLN HG2 1 1
19 28138 1 1 51 GLN HG3 H 7.686 -6.081 10.389 1.00 . A A . 51 GLN HG3 1 1
19 28139 1 1 51 GLN N N 9.008 -7.227 7.295 1.00 . A A . 51 GLN N 1 1
19 28140 1 1 51 GLN NE2 N 10.239 -7.951 11.303 1.00 . A A . 51 GLN NE2 1 1
19 28141 1 1 51 GLN O O 8.007 -10.627 7.722 1.00 . A A . 51 GLN O 1 1
19 28142 1 1 51 GLN OE1 O 8.579 -7.053 12.519 1.00 . A A . 51 GLN OE1 1 1
19 28143 1 1 52 GLN C C 7.518 -10.803 4.572 1.00 . A A . 52 GLN C 1 1
19 28144 1 1 52 GLN CA C 6.567 -9.987 5.442 1.00 . A A . 52 GLN CA 1 1
19 28145 1 1 52 GLN CB C 5.566 -9.239 4.560 1.00 . A A . 52 GLN CB 1 1
19 28146 1 1 52 GLN CD C 4.077 -11.182 3.932 1.00 . A A . 52 GLN CD 1 1
19 28147 1 1 52 GLN CG C 4.163 -9.824 4.601 1.00 . A A . 52 GLN CG 1 1
19 28148 1 1 52 GLN H H 7.310 -8.099 6.042 1.00 . A A . 52 GLN H 1 1
19 28149 1 1 52 GLN HA H 6.028 -10.660 6.092 1.00 . A A . 52 GLN HA 1 1
19 28150 1 1 52 GLN HB2 H 5.514 -8.211 4.887 1.00 . A A . 52 GLN HB2 1 1
19 28151 1 1 52 GLN HB3 H 5.913 -9.266 3.538 1.00 . A A . 52 GLN HB3 1 1
19 28152 1 1 52 GLN HE21 H 3.421 -12.000 5.621 1.00 . A A . 52 GLN HE21 1 1
19 28153 1 1 52 GLN HE22 H 3.587 -13.076 4.280 1.00 . A A . 52 GLN HE22 1 1
19 28154 1 1 52 GLN HG2 H 3.860 -9.929 5.632 1.00 . A A . 52 GLN HG2 1 1
19 28155 1 1 52 GLN HG3 H 3.490 -9.147 4.097 1.00 . A A . 52 GLN HG3 1 1
19 28156 1 1 52 GLN N N 7.304 -9.049 6.280 1.00 . A A . 52 GLN N 1 1
19 28157 1 1 52 GLN NE2 N 3.653 -12.188 4.687 1.00 . A A . 52 GLN NE2 1 1
19 28158 1 1 52 GLN O O 7.205 -11.926 4.175 1.00 . A A . 52 GLN O 1 1
19 28159 1 1 52 GLN OE1 O 4.389 -11.324 2.749 1.00 . A A . 52 GLN OE1 1 1
19 28160 1 1 53 LEU C C 10.351 -12.034 4.227 1.00 . A A . 53 LEU C 1 1
19 28161 1 1 53 LEU CA C 9.678 -10.904 3.454 1.00 . A A . 53 LEU CA 1 1
19 28162 1 1 53 LEU CB C 10.730 -9.904 2.972 1.00 . A A . 53 LEU CB 1 1
19 28163 1 1 53 LEU CD1 C 9.940 -10.407 0.647 1.00 . A A . 53 LEU CD1 1 1
19 28164 1 1 53 LEU CD2 C 9.638 -8.113 1.599 1.00 . A A . 53 LEU CD2 1 1
19 28165 1 1 53 LEU CG C 10.530 -9.345 1.563 1.00 . A A . 53 LEU CG 1 1
19 28166 1 1 53 LEU H H 8.873 -9.334 4.623 1.00 . A A . 53 LEU H 1 1
19 28167 1 1 53 LEU HA H 9.172 -11.323 2.597 1.00 . A A . 53 LEU HA 1 1
19 28168 1 1 53 LEU HB2 H 10.735 -9.072 3.660 1.00 . A A . 53 LEU HB2 1 1
19 28169 1 1 53 LEU HB3 H 11.692 -10.397 3.000 1.00 . A A . 53 LEU HB3 1 1
19 28170 1 1 53 LEU HD11 H 10.408 -11.358 0.850 1.00 . A A . 53 LEU HD11 1 1
19 28171 1 1 53 LEU HD12 H 10.115 -10.131 -0.382 1.00 . A A . 53 LEU HD12 1 1
19 28172 1 1 53 LEU HD13 H 8.877 -10.483 0.823 1.00 . A A . 53 LEU HD13 1 1
19 28173 1 1 53 LEU HD21 H 10.174 -7.295 2.056 1.00 . A A . 53 LEU HD21 1 1
19 28174 1 1 53 LEU HD22 H 8.750 -8.329 2.176 1.00 . A A . 53 LEU HD22 1 1
19 28175 1 1 53 LEU HD23 H 9.356 -7.843 0.592 1.00 . A A . 53 LEU HD23 1 1
19 28176 1 1 53 LEU HG H 11.490 -9.053 1.159 1.00 . A A . 53 LEU HG 1 1
19 28177 1 1 53 LEU N N 8.680 -10.231 4.278 1.00 . A A . 53 LEU N 1 1
19 28178 1 1 53 LEU O O 10.356 -13.184 3.788 1.00 . A A . 53 LEU O 1 1
19 28179 1 1 54 LEU C C 10.582 -13.467 7.057 1.00 . A A . 54 LEU C 1 1
19 28180 1 1 54 LEU CA C 11.589 -12.685 6.220 1.00 . A A . 54 LEU CA 1 1
19 28181 1 1 54 LEU CB C 12.605 -11.999 7.133 1.00 . A A . 54 LEU CB 1 1
19 28182 1 1 54 LEU CD1 C 10.710 -11.083 8.495 1.00 . A A . 54 LEU CD1 1 1
19 28183 1 1 54 LEU CD2 C 12.165 -12.887 9.436 1.00 . A A . 54 LEU CD2 1 1
19 28184 1 1 54 LEU CG C 12.118 -11.656 8.542 1.00 . A A . 54 LEU CG 1 1
19 28185 1 1 54 LEU H H 10.878 -10.766 5.680 1.00 . A A . 54 LEU H 1 1
19 28186 1 1 54 LEU HA H 12.108 -13.372 5.569 1.00 . A A . 54 LEU HA 1 1
19 28187 1 1 54 LEU HB2 H 13.458 -12.653 7.229 1.00 . A A . 54 LEU HB2 1 1
19 28188 1 1 54 LEU HB3 H 12.910 -11.079 6.655 1.00 . A A . 54 LEU HB3 1 1
19 28189 1 1 54 LEU HD11 H 10.004 -11.836 8.809 1.00 . A A . 54 LEU HD11 1 1
19 28190 1 1 54 LEU HD12 H 10.482 -10.772 7.486 1.00 . A A . 54 LEU HD12 1 1
19 28191 1 1 54 LEU HD13 H 10.647 -10.231 9.156 1.00 . A A . 54 LEU HD13 1 1
19 28192 1 1 54 LEU HD21 H 11.158 -13.217 9.646 1.00 . A A . 54 LEU HD21 1 1
19 28193 1 1 54 LEU HD22 H 12.662 -12.640 10.363 1.00 . A A . 54 LEU HD22 1 1
19 28194 1 1 54 LEU HD23 H 12.706 -13.676 8.935 1.00 . A A . 54 LEU HD23 1 1
19 28195 1 1 54 LEU HG H 12.769 -10.907 8.969 1.00 . A A . 54 LEU HG 1 1
19 28196 1 1 54 LEU N N 10.915 -11.699 5.382 1.00 . A A . 54 LEU N 1 1
19 28197 1 1 54 LEU O O 10.944 -14.412 7.759 1.00 . A A . 54 LEU O 1 1
19 28198 1 1 55 ASP C C 8.345 -15.249 7.561 1.00 . A A . 55 ASP C 1 1
19 28199 1 1 55 ASP CA C 8.257 -13.734 7.724 1.00 . A A . 55 ASP CA 1 1
19 28200 1 1 55 ASP CB C 6.887 -13.238 7.259 1.00 . A A . 55 ASP CB 1 1
19 28201 1 1 55 ASP CG C 6.048 -12.699 8.402 1.00 . A A . 55 ASP CG 1 1
19 28202 1 1 55 ASP H H 9.091 -12.309 6.399 1.00 . A A . 55 ASP H 1 1
19 28203 1 1 55 ASP HA H 8.383 -13.490 8.768 1.00 . A A . 55 ASP HA 1 1
19 28204 1 1 55 ASP HB2 H 7.024 -12.448 6.535 1.00 . A A . 55 ASP HB2 1 1
19 28205 1 1 55 ASP HB3 H 6.352 -14.055 6.798 1.00 . A A . 55 ASP HB3 1 1
19 28206 1 1 55 ASP N N 9.317 -13.069 6.976 1.00 . A A . 55 ASP N 1 1
19 28207 1 1 55 ASP O O 8.203 -15.773 6.457 1.00 . A A . 55 ASP O 1 1
19 28208 1 1 55 ASP OD1 O 5.934 -13.393 9.434 1.00 . A A . 55 ASP OD1 1 1
19 28209 1 1 55 ASP OD2 O 5.507 -11.582 8.264 1.00 . A A . 55 ASP OD2 1 1
19 28210 1 1 56 GLY C C 9.503 -17.948 9.775 1.00 . A A . 56 GLY C 1 1
19 28211 1 1 56 GLY CA C 8.684 -17.392 8.626 1.00 . A A . 56 GLY CA 1 1
19 28212 1 1 56 GLY H H 8.684 -15.473 9.521 1.00 . A A . 56 GLY H 1 1
19 28213 1 1 56 GLY HA2 H 7.692 -17.815 8.668 1.00 . A A . 56 GLY HA2 1 1
19 28214 1 1 56 GLY HA3 H 9.149 -17.681 7.695 1.00 . A A . 56 GLY HA3 1 1
19 28215 1 1 56 GLY N N 8.580 -15.946 8.669 1.00 . A A . 56 GLY N 1 1
19 28216 1 1 56 GLY O O 9.400 -19.130 10.105 1.00 . A A . 56 GLY O 1 1
19 28217 1 1 57 SER C C 10.824 -16.721 12.760 1.00 . A A . 57 SER C 1 1
19 28218 1 1 57 SER CA C 11.164 -17.510 11.499 1.00 . A A . 57 SER CA 1 1
19 28219 1 1 57 SER CB C 12.640 -17.319 11.147 1.00 . A A . 57 SER CB 1 1
19 28220 1 1 57 SER H H 10.358 -16.166 10.075 1.00 . A A . 57 SER H 1 1
19 28221 1 1 57 SER HA H 10.979 -18.557 11.684 1.00 . A A . 57 SER HA 1 1
19 28222 1 1 57 SER HB2 H 13.221 -17.267 12.055 1.00 . A A . 57 SER HB2 1 1
19 28223 1 1 57 SER HB3 H 12.977 -18.156 10.552 1.00 . A A . 57 SER HB3 1 1
19 28224 1 1 57 SER HG H 12.609 -15.370 10.954 1.00 . A A . 57 SER HG 1 1
19 28225 1 1 57 SER N N 10.320 -17.095 10.384 1.00 . A A . 57 SER N 1 1
19 28226 1 1 57 SER O O 10.663 -17.291 13.838 1.00 . A A . 57 SER O 1 1
19 28227 1 1 57 SER OG O 12.839 -16.126 10.409 1.00 . A A . 57 SER OG 1 1
19 28228 1 1 58 GLY C C 11.632 -13.940 14.379 1.00 . A A . 58 GLY C 1 1
19 28229 1 1 58 GLY CA C 10.398 -14.556 13.750 1.00 . A A . 58 GLY CA 1 1
19 28230 1 1 58 GLY H H 10.857 -15.003 11.732 1.00 . A A . 58 GLY H 1 1
19 28231 1 1 58 GLY HA2 H 9.742 -13.764 13.420 1.00 . A A . 58 GLY HA2 1 1
19 28232 1 1 58 GLY HA3 H 9.886 -15.148 14.494 1.00 . A A . 58 GLY HA3 1 1
19 28233 1 1 58 GLY N N 10.718 -15.403 12.616 1.00 . A A . 58 GLY N 1 1
19 28234 1 1 58 GLY O O 12.278 -14.556 15.228 1.00 . A A . 58 GLY O 1 1
19 28235 1 1 59 LEU C C 12.770 -10.598 14.898 1.00 . A A . 59 LEU C 1 1
19 28236 1 1 59 LEU CA C 13.129 -12.023 14.490 1.00 . A A . 59 LEU CA 1 1
19 28237 1 1 59 LEU CB C 14.249 -12.001 13.449 1.00 . A A . 59 LEU CB 1 1
19 28238 1 1 59 LEU CD1 C 14.683 -14.086 12.126 1.00 . A A . 59 LEU CD1 1 1
19 28239 1 1 59 LEU CD2 C 16.573 -12.926 13.283 1.00 . A A . 59 LEU CD2 1 1
19 28240 1 1 59 LEU CG C 15.093 -13.272 13.344 1.00 . A A . 59 LEU CG 1 1
19 28241 1 1 59 LEU H H 11.409 -12.283 13.284 1.00 . A A . 59 LEU H 1 1
19 28242 1 1 59 LEU HA H 13.470 -12.560 15.363 1.00 . A A . 59 LEU HA 1 1
19 28243 1 1 59 LEU HB2 H 13.800 -11.822 12.484 1.00 . A A . 59 LEU HB2 1 1
19 28244 1 1 59 LEU HB3 H 14.911 -11.183 13.693 1.00 . A A . 59 LEU HB3 1 1
19 28245 1 1 59 LEU HD11 H 13.625 -13.963 11.950 1.00 . A A . 59 LEU HD11 1 1
19 28246 1 1 59 LEU HD12 H 14.901 -15.129 12.300 1.00 . A A . 59 LEU HD12 1 1
19 28247 1 1 59 LEU HD13 H 15.235 -13.743 11.262 1.00 . A A . 59 LEU HD13 1 1
19 28248 1 1 59 LEU HD21 H 16.828 -12.291 14.118 1.00 . A A . 59 LEU HD21 1 1
19 28249 1 1 59 LEU HD22 H 16.784 -12.407 12.359 1.00 . A A . 59 LEU HD22 1 1
19 28250 1 1 59 LEU HD23 H 17.157 -13.833 13.328 1.00 . A A . 59 LEU HD23 1 1
19 28251 1 1 59 LEU HG H 14.927 -13.881 14.222 1.00 . A A . 59 LEU HG 1 1
19 28252 1 1 59 LEU N N 11.962 -12.723 13.962 1.00 . A A . 59 LEU N 1 1
19 28253 1 1 59 LEU O O 11.651 -10.141 14.671 1.00 . A A . 59 LEU O 1 1
19 28254 1 1 60 GLN C C 14.283 -7.549 15.057 1.00 . A A . 60 GLN C 1 1
19 28255 1 1 60 GLN CA C 13.514 -8.528 15.938 1.00 . A A . 60 GLN CA 1 1
19 28256 1 1 60 GLN CB C 13.942 -8.363 17.397 1.00 . A A . 60 GLN CB 1 1
19 28257 1 1 60 GLN CD C 15.958 -8.948 18.804 1.00 . A A . 60 GLN CD 1 1
19 28258 1 1 60 GLN CG C 15.444 -8.217 17.578 1.00 . A A . 60 GLN CG 1 1
19 28259 1 1 60 GLN H H 14.601 -10.322 15.653 1.00 . A A . 60 GLN H 1 1
19 28260 1 1 60 GLN HA H 12.459 -8.315 15.856 1.00 . A A . 60 GLN HA 1 1
19 28261 1 1 60 GLN HB2 H 13.465 -7.483 17.803 1.00 . A A . 60 GLN HB2 1 1
19 28262 1 1 60 GLN HB3 H 13.616 -9.228 17.956 1.00 . A A . 60 GLN HB3 1 1
19 28263 1 1 60 GLN HE21 H 16.332 -10.567 17.712 1.00 . A A . 60 GLN HE21 1 1
19 28264 1 1 60 GLN HE22 H 16.714 -10.689 19.393 1.00 . A A . 60 GLN HE22 1 1
19 28265 1 1 60 GLN HG2 H 15.940 -8.618 16.706 1.00 . A A . 60 GLN HG2 1 1
19 28266 1 1 60 GLN HG3 H 15.682 -7.169 17.676 1.00 . A A . 60 GLN HG3 1 1
19 28267 1 1 60 GLN N N 13.729 -9.902 15.500 1.00 . A A . 60 GLN N 1 1
19 28268 1 1 60 GLN NE2 N 16.376 -10.194 18.618 1.00 . A A . 60 GLN NE2 1 1
19 28269 1 1 60 GLN O O 15.401 -7.832 14.625 1.00 . A A . 60 GLN O 1 1
19 28270 1 1 60 GLN OE1 O 15.979 -8.398 19.905 1.00 . A A . 60 GLN OE1 1 1
19 28271 1 1 61 VAL C C 14.316 -4.023 14.670 1.00 . A A . 61 VAL C 1 1
19 28272 1 1 61 VAL CA C 14.304 -5.374 13.963 1.00 . A A . 61 VAL CA 1 1
19 28273 1 1 61 VAL CB C 13.582 -5.228 12.610 1.00 . A A . 61 VAL CB 1 1
19 28274 1 1 61 VAL CG1 C 14.438 -4.441 11.630 1.00 . A A . 61 VAL CG1 1 1
19 28275 1 1 61 VAL CG2 C 13.228 -6.595 12.045 1.00 . A A . 61 VAL CG2 1 1
19 28276 1 1 61 VAL H H 12.786 -6.228 15.165 1.00 . A A . 61 VAL H 1 1
19 28277 1 1 61 VAL HA H 15.323 -5.679 13.772 1.00 . A A . 61 VAL HA 1 1
19 28278 1 1 61 VAL HB H 12.665 -4.680 12.772 1.00 . A A . 61 VAL HB 1 1
19 28279 1 1 61 VAL HG11 H 14.933 -5.125 10.955 1.00 . A A . 61 VAL HG11 1 1
19 28280 1 1 61 VAL HG12 H 13.812 -3.766 11.065 1.00 . A A . 61 VAL HG12 1 1
19 28281 1 1 61 VAL HG13 H 15.180 -3.875 12.174 1.00 . A A . 61 VAL HG13 1 1
19 28282 1 1 61 VAL HG21 H 13.814 -7.352 12.544 1.00 . A A . 61 VAL HG21 1 1
19 28283 1 1 61 VAL HG22 H 12.177 -6.790 12.204 1.00 . A A . 61 VAL HG22 1 1
19 28284 1 1 61 VAL HG23 H 13.441 -6.613 10.986 1.00 . A A . 61 VAL HG23 1 1
19 28285 1 1 61 VAL N N 13.676 -6.396 14.792 1.00 . A A . 61 VAL N 1 1
19 28286 1 1 61 VAL O O 13.288 -3.560 15.165 1.00 . A A . 61 VAL O 1 1
19 28287 1 1 62 LYS C C 16.553 -1.187 14.547 1.00 . A A . 62 LYS C 1 1
19 28288 1 1 62 LYS CA C 15.632 -2.095 15.357 1.00 . A A . 62 LYS CA 1 1
19 28289 1 1 62 LYS CB C 16.184 -2.265 16.774 1.00 . A A . 62 LYS CB 1 1
19 28290 1 1 62 LYS CD C 16.825 -4.579 17.510 1.00 . A A . 62 LYS CD 1 1
19 28291 1 1 62 LYS CE C 16.462 -4.379 18.974 1.00 . A A . 62 LYS CE 1 1
19 28292 1 1 62 LYS CG C 17.304 -3.286 16.873 1.00 . A A . 62 LYS CG 1 1
19 28293 1 1 62 LYS H H 16.269 -3.815 14.299 1.00 . A A . 62 LYS H 1 1
19 28294 1 1 62 LYS HA H 14.655 -1.639 15.412 1.00 . A A . 62 LYS HA 1 1
19 28295 1 1 62 LYS HB2 H 16.561 -1.313 17.117 1.00 . A A . 62 LYS HB2 1 1
19 28296 1 1 62 LYS HB3 H 15.380 -2.579 17.425 1.00 . A A . 62 LYS HB3 1 1
19 28297 1 1 62 LYS HD2 H 15.952 -4.930 16.980 1.00 . A A . 62 LYS HD2 1 1
19 28298 1 1 62 LYS HD3 H 17.611 -5.318 17.441 1.00 . A A . 62 LYS HD3 1 1
19 28299 1 1 62 LYS HE2 H 17.262 -4.768 19.585 1.00 . A A . 62 LYS HE2 1 1
19 28300 1 1 62 LYS HE3 H 16.348 -3.321 19.161 1.00 . A A . 62 LYS HE3 1 1
19 28301 1 1 62 LYS HG2 H 17.671 -3.501 15.880 1.00 . A A . 62 LYS HG2 1 1
19 28302 1 1 62 LYS HG3 H 18.103 -2.874 17.473 1.00 . A A . 62 LYS HG3 1 1
19 28303 1 1 62 LYS HZ1 H 15.403 -6.017 19.721 1.00 . A A . 62 LYS HZ1 1 1
19 28304 1 1 62 LYS HZ2 H 14.598 -5.185 18.488 1.00 . A A . 62 LYS HZ2 1 1
19 28305 1 1 62 LYS HZ3 H 14.674 -4.525 20.043 1.00 . A A . 62 LYS HZ3 1 1
19 28306 1 1 62 LYS N N 15.485 -3.394 14.712 1.00 . A A . 62 LYS N 1 1
19 28307 1 1 62 LYS NZ N 15.195 -5.075 19.332 1.00 . A A . 62 LYS NZ 1 1
19 28308 1 1 62 LYS O O 17.561 -1.623 13.990 1.00 . A A . 62 LYS O 1 1
19 28309 1 1 63 PRO C C 18.323 1.398 14.412 1.00 . A A . 63 PRO C 1 1
19 28310 1 1 63 PRO CA C 16.985 1.101 13.743 1.00 . A A . 63 PRO CA 1 1
19 28311 1 1 63 PRO CB C 16.090 2.343 13.764 1.00 . A A . 63 PRO CB 1 1
19 28312 1 1 63 PRO CD C 15.014 0.695 15.120 1.00 . A A . 63 PRO CD 1 1
19 28313 1 1 63 PRO CG C 15.237 2.174 14.973 1.00 . A A . 63 PRO CG 1 1
19 28314 1 1 63 PRO HA H 17.155 0.795 12.721 1.00 . A A . 63 PRO HA 1 1
19 28315 1 1 63 PRO HB2 H 16.703 3.231 13.832 1.00 . A A . 63 PRO HB2 1 1
19 28316 1 1 63 PRO HB3 H 15.495 2.377 12.863 1.00 . A A . 63 PRO HB3 1 1
19 28317 1 1 63 PRO HD2 H 14.962 0.422 16.164 1.00 . A A . 63 PRO HD2 1 1
19 28318 1 1 63 PRO HD3 H 14.112 0.396 14.606 1.00 . A A . 63 PRO HD3 1 1
19 28319 1 1 63 PRO HG2 H 15.748 2.565 15.840 1.00 . A A . 63 PRO HG2 1 1
19 28320 1 1 63 PRO HG3 H 14.294 2.683 14.831 1.00 . A A . 63 PRO HG3 1 1
19 28321 1 1 63 PRO N N 16.202 0.105 14.480 1.00 . A A . 63 PRO N 1 1
19 28322 1 1 63 PRO O O 18.517 1.105 15.593 1.00 . A A . 63 PRO O 1 1
19 28323 1 1 64 LEU C C 20.909 3.775 13.877 1.00 . A A . 64 LEU C 1 1
19 28324 1 1 64 LEU CA C 20.563 2.319 14.172 1.00 . A A . 64 LEU CA 1 1
19 28325 1 1 64 LEU CB C 21.623 1.398 13.564 1.00 . A A . 64 LEU CB 1 1
19 28326 1 1 64 LEU CD1 C 22.149 -0.594 12.136 1.00 . A A . 64 LEU CD1 1 1
19 28327 1 1 64 LEU CD2 C 20.828 -0.881 14.240 1.00 . A A . 64 LEU CD2 1 1
19 28328 1 1 64 LEU CG C 21.127 0.040 13.067 1.00 . A A . 64 LEU CG 1 1
19 28329 1 1 64 LEU H H 19.030 2.191 12.719 1.00 . A A . 64 LEU H 1 1
19 28330 1 1 64 LEU HA H 20.544 2.176 15.242 1.00 . A A . 64 LEU HA 1 1
19 28331 1 1 64 LEU HB2 H 22.068 1.914 12.727 1.00 . A A . 64 LEU HB2 1 1
19 28332 1 1 64 LEU HB3 H 22.377 1.221 14.317 1.00 . A A . 64 LEU HB3 1 1
19 28333 1 1 64 LEU HD11 H 22.422 0.112 11.366 1.00 . A A . 64 LEU HD11 1 1
19 28334 1 1 64 LEU HD12 H 21.723 -1.476 11.681 1.00 . A A . 64 LEU HD12 1 1
19 28335 1 1 64 LEU HD13 H 23.028 -0.869 12.701 1.00 . A A . 64 LEU HD13 1 1
19 28336 1 1 64 LEU HD21 H 19.765 -1.066 14.290 1.00 . A A . 64 LEU HD21 1 1
19 28337 1 1 64 LEU HD22 H 21.155 -0.413 15.158 1.00 . A A . 64 LEU HD22 1 1
19 28338 1 1 64 LEU HD23 H 21.351 -1.816 14.106 1.00 . A A . 64 LEU HD23 1 1
19 28339 1 1 64 LEU HG H 20.211 0.181 12.509 1.00 . A A . 64 LEU HG 1 1
19 28340 1 1 64 LEU N N 19.243 1.982 13.652 1.00 . A A . 64 LEU N 1 1
19 28341 1 1 64 LEU O O 21.434 4.485 14.733 1.00 . A A . 64 LEU O 1 1
19 28342 1 1 65 GLY C C 20.711 5.818 10.786 1.00 . A A . 65 GLY C 1 1
19 28343 1 1 65 GLY CA C 20.892 5.585 12.273 1.00 . A A . 65 GLY CA 1 1
19 28344 1 1 65 GLY H H 20.190 3.604 12.016 1.00 . A A . 65 GLY H 1 1
19 28345 1 1 65 GLY HA2 H 20.229 6.244 12.813 1.00 . A A . 65 GLY HA2 1 1
19 28346 1 1 65 GLY HA3 H 21.912 5.818 12.541 1.00 . A A . 65 GLY HA3 1 1
19 28347 1 1 65 GLY N N 20.608 4.215 12.658 1.00 . A A . 65 GLY N 1 1
19 28348 1 1 65 GLY O O 21.237 5.067 9.965 1.00 . A A . 65 GLY O 1 1
19 28349 1 1 66 ASN C C 18.868 6.110 8.370 1.00 . A A . 66 ASN C 1 1
19 28350 1 1 66 ASN CA C 19.714 7.189 9.039 1.00 . A A . 66 ASN CA 1 1
19 28351 1 1 66 ASN CB C 21.037 7.354 8.288 1.00 . A A . 66 ASN CB 1 1
19 28352 1 1 66 ASN CG C 20.832 7.737 6.835 1.00 . A A . 66 ASN CG 1 1
19 28353 1 1 66 ASN H H 19.571 7.422 11.138 1.00 . A A . 66 ASN H 1 1
19 28354 1 1 66 ASN HA H 19.174 8.123 9.010 1.00 . A A . 66 ASN HA 1 1
19 28355 1 1 66 ASN HB2 H 21.620 8.128 8.766 1.00 . A A . 66 ASN HB2 1 1
19 28356 1 1 66 ASN HB3 H 21.583 6.424 8.323 1.00 . A A . 66 ASN HB3 1 1
19 28357 1 1 66 ASN HD21 H 19.424 9.043 7.352 1.00 . A A . 66 ASN HD21 1 1
19 28358 1 1 66 ASN HD22 H 19.760 8.930 5.661 1.00 . A A . 66 ASN HD22 1 1
19 28359 1 1 66 ASN N N 19.964 6.860 10.438 1.00 . A A . 66 ASN N 1 1
19 28360 1 1 66 ASN ND2 N 19.913 8.664 6.592 1.00 . A A . 66 ASN ND2 1 1
19 28361 1 1 66 ASN O O 19.315 5.446 7.436 1.00 . A A . 66 ASN O 1 1
19 28362 1 1 66 ASN OD1 O 21.494 7.207 5.943 1.00 . A A . 66 ASN OD1 1 1
19 28363 1 1 67 ASN C C 17.439 3.602 8.127 1.00 . A A . 67 ASN C 1 1
19 28364 1 1 67 ASN CA C 16.733 4.943 8.305 1.00 . A A . 67 ASN CA 1 1
19 28365 1 1 67 ASN CB C 16.172 5.419 6.963 1.00 . A A . 67 ASN CB 1 1
19 28366 1 1 67 ASN CG C 14.657 5.376 6.921 1.00 . A A . 67 ASN CG 1 1
19 28367 1 1 67 ASN H H 17.342 6.500 9.602 1.00 . A A . 67 ASN H 1 1
19 28368 1 1 67 ASN HA H 15.917 4.817 9.001 1.00 . A A . 67 ASN HA 1 1
19 28369 1 1 67 ASN HB2 H 16.489 6.437 6.788 1.00 . A A . 67 ASN HB2 1 1
19 28370 1 1 67 ASN HB3 H 16.554 4.787 6.175 1.00 . A A . 67 ASN HB3 1 1
19 28371 1 1 67 ASN HD21 H 14.663 3.543 7.693 1.00 . A A . 67 ASN HD21 1 1
19 28372 1 1 67 ASN HD22 H 13.106 4.209 7.351 1.00 . A A . 67 ASN HD22 1 1
19 28373 1 1 67 ASN N N 17.642 5.941 8.856 1.00 . A A . 67 ASN N 1 1
19 28374 1 1 67 ASN ND2 N 14.084 4.264 7.367 1.00 . A A . 67 ASN ND2 1 1
19 28375 1 1 67 ASN O O 17.117 2.835 7.220 1.00 . A A . 67 ASN O 1 1
19 28376 1 1 67 ASN OD1 O 14.009 6.332 6.494 1.00 . A A . 67 ASN OD1 1 1
19 28377 1 1 68 SER C C 18.650 1.086 9.975 1.00 . A A . 68 SER C 1 1
19 28378 1 1 68 SER CA C 19.158 2.082 8.937 1.00 . A A . 68 SER CA 1 1
19 28379 1 1 68 SER CB C 20.648 2.351 9.159 1.00 . A A . 68 SER CB 1 1
19 28380 1 1 68 SER H H 18.614 3.980 9.700 1.00 . A A . 68 SER H 1 1
19 28381 1 1 68 SER HA H 19.021 1.659 7.953 1.00 . A A . 68 SER HA 1 1
19 28382 1 1 68 SER HB2 H 21.002 3.042 8.409 1.00 . A A . 68 SER HB2 1 1
19 28383 1 1 68 SER HB3 H 20.791 2.780 10.140 1.00 . A A . 68 SER HB3 1 1
19 28384 1 1 68 SER HG H 21.143 0.559 9.776 1.00 . A A . 68 SER HG 1 1
19 28385 1 1 68 SER N N 18.404 3.328 8.999 1.00 . A A . 68 SER N 1 1
19 28386 1 1 68 SER O O 18.781 1.307 11.179 1.00 . A A . 68 SER O 1 1
19 28387 1 1 68 SER OG O 21.402 1.155 9.069 1.00 . A A . 68 SER OG 1 1
19 28388 1 1 69 TRP C C 18.407 -2.293 10.342 1.00 . A A . 69 TRP C 1 1
19 28389 1 1 69 TRP CA C 17.540 -1.040 10.386 1.00 . A A . 69 TRP CA 1 1
19 28390 1 1 69 TRP CB C 16.102 -1.386 9.999 1.00 . A A . 69 TRP CB 1 1
19 28391 1 1 69 TRP CD1 C 15.286 0.973 9.417 1.00 . A A . 69 TRP CD1 1 1
19 28392 1 1 69 TRP CD2 C 13.975 -0.124 10.864 1.00 . A A . 69 TRP CD2 1 1
19 28393 1 1 69 TRP CE2 C 13.419 1.149 10.631 1.00 . A A . 69 TRP CE2 1 1
19 28394 1 1 69 TRP CE3 C 13.320 -0.994 11.741 1.00 . A A . 69 TRP CE3 1 1
19 28395 1 1 69 TRP CG C 15.168 -0.216 10.078 1.00 . A A . 69 TRP CG 1 1
19 28396 1 1 69 TRP CH2 C 11.623 0.699 12.097 1.00 . A A . 69 TRP CH2 1 1
19 28397 1 1 69 TRP CZ2 C 12.242 1.571 11.243 1.00 . A A . 69 TRP CZ2 1 1
19 28398 1 1 69 TRP CZ3 C 12.153 -0.574 12.348 1.00 . A A . 69 TRP CZ3 1 1
19 28399 1 1 69 TRP H H 17.994 -0.129 8.530 1.00 . A A . 69 TRP H 1 1
19 28400 1 1 69 TRP HA H 17.548 -0.646 11.392 1.00 . A A . 69 TRP HA 1 1
19 28401 1 1 69 TRP HB2 H 16.088 -1.755 8.984 1.00 . A A . 69 TRP HB2 1 1
19 28402 1 1 69 TRP HB3 H 15.733 -2.154 10.663 1.00 . A A . 69 TRP HB3 1 1
19 28403 1 1 69 TRP HD1 H 16.091 1.215 8.741 1.00 . A A . 69 TRP HD1 1 1
19 28404 1 1 69 TRP HE1 H 14.099 2.706 9.400 1.00 . A A . 69 TRP HE1 1 1
19 28405 1 1 69 TRP HE3 H 13.713 -1.979 11.947 1.00 . A A . 69 TRP HE3 1 1
19 28406 1 1 69 TRP HH2 H 10.709 0.985 12.594 1.00 . A A . 69 TRP HH2 1 1
19 28407 1 1 69 TRP HZ2 H 11.821 2.548 11.060 1.00 . A A . 69 TRP HZ2 1 1
19 28408 1 1 69 TRP HZ3 H 11.633 -1.232 13.029 1.00 . A A . 69 TRP HZ3 1 1
19 28409 1 1 69 TRP N N 18.069 -0.010 9.500 1.00 . A A . 69 TRP N 1 1
19 28410 1 1 69 TRP NE1 N 14.238 1.799 9.745 1.00 . A A . 69 TRP NE1 1 1
19 28411 1 1 69 TRP O O 19.120 -2.534 9.368 1.00 . A A . 69 TRP O 1 1
19 28412 1 1 70 THR C C 18.279 -5.470 12.026 1.00 . A A . 70 THR C 1 1
19 28413 1 1 70 THR CA C 19.121 -4.319 11.487 1.00 . A A . 70 THR CA 1 1
19 28414 1 1 70 THR CB C 20.360 -4.140 12.385 1.00 . A A . 70 THR CB 1 1
19 28415 1 1 70 THR CG2 C 19.951 -3.931 13.835 1.00 . A A . 70 THR CG2 1 1
19 28416 1 1 70 THR H H 17.755 -2.845 12.150 1.00 . A A . 70 THR H 1 1
19 28417 1 1 70 THR HA H 19.458 -4.568 10.491 1.00 . A A . 70 THR HA 1 1
19 28418 1 1 70 THR HB H 20.905 -3.268 12.050 1.00 . A A . 70 THR HB 1 1
19 28419 1 1 70 THR HG1 H 22.076 -5.019 11.972 1.00 . A A . 70 THR HG1 1 1
19 28420 1 1 70 THR HG21 H 19.385 -3.015 13.921 1.00 . A A . 70 THR HG21 1 1
19 28421 1 1 70 THR HG22 H 20.835 -3.868 14.452 1.00 . A A . 70 THR HG22 1 1
19 28422 1 1 70 THR HG23 H 19.343 -4.761 14.160 1.00 . A A . 70 THR HG23 1 1
19 28423 1 1 70 THR N N 18.342 -3.091 11.404 1.00 . A A . 70 THR N 1 1
19 28424 1 1 70 THR O O 17.355 -5.261 12.813 1.00 . A A . 70 THR O 1 1
19 28425 1 1 70 THR OG1 O 21.209 -5.288 12.284 1.00 . A A . 70 THR OG1 1 1
19 28426 1 1 71 LEU C C 18.663 -8.625 13.109 1.00 . A A . 71 LEU C 1 1
19 28427 1 1 71 LEU CA C 17.878 -7.871 12.041 1.00 . A A . 71 LEU CA 1 1
19 28428 1 1 71 LEU CB C 17.596 -8.792 10.853 1.00 . A A . 71 LEU CB 1 1
19 28429 1 1 71 LEU CD1 C 15.166 -9.199 11.315 1.00 . A A . 71 LEU CD1 1 1
19 28430 1 1 71 LEU CD2 C 15.853 -7.327 9.805 1.00 . A A . 71 LEU CD2 1 1
19 28431 1 1 71 LEU CG C 16.180 -8.735 10.280 1.00 . A A . 71 LEU CG 1 1
19 28432 1 1 71 LEU H H 19.350 -6.789 10.973 1.00 . A A . 71 LEU H 1 1
19 28433 1 1 71 LEU HA H 16.939 -7.545 12.464 1.00 . A A . 71 LEU HA 1 1
19 28434 1 1 71 LEU HB2 H 18.283 -8.532 10.062 1.00 . A A . 71 LEU HB2 1 1
19 28435 1 1 71 LEU HB3 H 17.785 -9.808 11.171 1.00 . A A . 71 LEU HB3 1 1
19 28436 1 1 71 LEU HD11 H 15.128 -10.278 11.323 1.00 . A A . 71 LEU HD11 1 1
19 28437 1 1 71 LEU HD12 H 14.192 -8.806 11.065 1.00 . A A . 71 LEU HD12 1 1
19 28438 1 1 71 LEU HD13 H 15.459 -8.840 12.291 1.00 . A A . 71 LEU HD13 1 1
19 28439 1 1 71 LEU HD21 H 16.177 -6.613 10.547 1.00 . A A . 71 LEU HD21 1 1
19 28440 1 1 71 LEU HD22 H 14.786 -7.235 9.658 1.00 . A A . 71 LEU HD22 1 1
19 28441 1 1 71 LEU HD23 H 16.363 -7.134 8.873 1.00 . A A . 71 LEU HD23 1 1
19 28442 1 1 71 LEU HG H 16.115 -9.400 9.429 1.00 . A A . 71 LEU HG 1 1
19 28443 1 1 71 LEU N N 18.604 -6.685 11.599 1.00 . A A . 71 LEU N 1 1
19 28444 1 1 71 LEU O O 19.815 -9.003 12.895 1.00 . A A . 71 LEU O 1 1
19 28445 1 1 72 GLU C C 17.832 -10.748 15.797 1.00 . A A . 72 GLU C 1 1
19 28446 1 1 72 GLU CA C 18.672 -9.551 15.359 1.00 . A A . 72 GLU CA 1 1
19 28447 1 1 72 GLU CB C 18.894 -8.609 16.544 1.00 . A A . 72 GLU CB 1 1
19 28448 1 1 72 GLU CD C 21.077 -9.184 17.676 1.00 . A A . 72 GLU CD 1 1
19 28449 1 1 72 GLU CG C 19.564 -9.274 17.734 1.00 . A A . 72 GLU CG 1 1
19 28450 1 1 72 GLU H H 17.114 -8.515 14.369 1.00 . A A . 72 GLU H 1 1
19 28451 1 1 72 GLU HA H 19.630 -9.908 15.011 1.00 . A A . 72 GLU HA 1 1
19 28452 1 1 72 GLU HB2 H 19.512 -7.784 16.222 1.00 . A A . 72 GLU HB2 1 1
19 28453 1 1 72 GLU HB3 H 17.937 -8.224 16.866 1.00 . A A . 72 GLU HB3 1 1
19 28454 1 1 72 GLU HG2 H 19.225 -8.791 18.639 1.00 . A A . 72 GLU HG2 1 1
19 28455 1 1 72 GLU HG3 H 19.280 -10.315 17.755 1.00 . A A . 72 GLU HG3 1 1
19 28456 1 1 72 GLU N N 18.032 -8.841 14.259 1.00 . A A . 72 GLU N 1 1
19 28457 1 1 72 GLU O O 16.610 -10.668 15.921 1.00 . A A . 72 GLU O 1 1
19 28458 1 1 72 GLU OE1 O 21.615 -8.932 16.578 1.00 . A A . 72 GLU OE1 1 1
19 28459 1 1 72 GLU OE2 O 21.722 -9.366 18.730 1.00 . A A . 72 GLU OE2 1 1
19 28460 1 1 73 PRO C C 17.296 -13.024 17.887 1.00 . A A . 73 PRO C 1 1
19 28461 1 1 73 PRO CA C 17.838 -13.119 16.465 1.00 . A A . 73 PRO CA 1 1
19 28462 1 1 73 PRO CB C 18.952 -14.166 16.387 1.00 . A A . 73 PRO CB 1 1
19 28463 1 1 73 PRO CD C 19.960 -12.052 15.910 1.00 . A A . 73 PRO CD 1 1
19 28464 1 1 73 PRO CG C 20.213 -13.390 16.547 1.00 . A A . 73 PRO CG 1 1
19 28465 1 1 73 PRO HA H 17.037 -13.392 15.793 1.00 . A A . 73 PRO HA 1 1
19 28466 1 1 73 PRO HB2 H 18.827 -14.888 17.182 1.00 . A A . 73 PRO HB2 1 1
19 28467 1 1 73 PRO HB3 H 18.915 -14.666 15.431 1.00 . A A . 73 PRO HB3 1 1
19 28468 1 1 73 PRO HD2 H 20.485 -11.274 16.445 1.00 . A A . 73 PRO HD2 1 1
19 28469 1 1 73 PRO HD3 H 20.256 -12.066 14.872 1.00 . A A . 73 PRO HD3 1 1
19 28470 1 1 73 PRO HG2 H 20.440 -13.270 17.595 1.00 . A A . 73 PRO HG2 1 1
19 28471 1 1 73 PRO HG3 H 21.023 -13.897 16.043 1.00 . A A . 73 PRO HG3 1 1
19 28472 1 1 73 PRO N N 18.502 -11.885 16.037 1.00 . A A . 73 PRO N 1 1
19 28473 1 1 73 PRO O O 17.984 -12.555 18.793 1.00 . A A . 73 PRO O 1 1
19 28474 1 1 74 ALA C C 15.480 -14.805 20.058 1.00 . A A . 74 ALA C 1 1
19 28475 1 1 74 ALA CA C 15.425 -13.437 19.387 1.00 . A A . 74 ALA CA 1 1
19 28476 1 1 74 ALA CB C 13.984 -12.964 19.266 1.00 . A A . 74 ALA CB 1 1
19 28477 1 1 74 ALA H H 15.560 -13.832 17.313 1.00 . A A . 74 ALA H 1 1
19 28478 1 1 74 ALA HA H 15.961 -12.726 19.999 1.00 . A A . 74 ALA HA 1 1
19 28479 1 1 74 ALA HB1 H 13.949 -11.889 19.369 1.00 . A A . 74 ALA HB1 1 1
19 28480 1 1 74 ALA HB2 H 13.593 -13.246 18.300 1.00 . A A . 74 ALA HB2 1 1
19 28481 1 1 74 ALA HB3 H 13.389 -13.420 20.043 1.00 . A A . 74 ALA HB3 1 1
19 28482 1 1 74 ALA N N 16.058 -13.470 18.075 1.00 . A A . 74 ALA N 1 1
19 28483 1 1 74 ALA O O 15.667 -15.835 19.409 1.00 . A A . 74 ALA O 1 1
19 28484 1 1 75 PRO C C 14.122 -16.936 21.916 1.00 . A A . 75 PRO C 1 1
19 28485 1 1 75 PRO CA C 15.340 -16.056 22.176 1.00 . A A . 75 PRO CA 1 1
19 28486 1 1 75 PRO CB C 15.338 -15.555 23.623 1.00 . A A . 75 PRO CB 1 1
19 28487 1 1 75 PRO CD C 15.085 -13.631 22.227 1.00 . A A . 75 PRO CD 1 1
19 28488 1 1 75 PRO CG C 14.696 -14.212 23.558 1.00 . A A . 75 PRO CG 1 1
19 28489 1 1 75 PRO HA H 16.240 -16.625 21.992 1.00 . A A . 75 PRO HA 1 1
19 28490 1 1 75 PRO HB2 H 14.771 -16.236 24.242 1.00 . A A . 75 PRO HB2 1 1
19 28491 1 1 75 PRO HB3 H 16.353 -15.489 23.986 1.00 . A A . 75 PRO HB3 1 1
19 28492 1 1 75 PRO HD2 H 14.283 -13.027 21.830 1.00 . A A . 75 PRO HD2 1 1
19 28493 1 1 75 PRO HD3 H 15.989 -13.047 22.320 1.00 . A A . 75 PRO HD3 1 1
19 28494 1 1 75 PRO HG2 H 13.623 -14.315 23.623 1.00 . A A . 75 PRO HG2 1 1
19 28495 1 1 75 PRO HG3 H 15.064 -13.590 24.360 1.00 . A A . 75 PRO HG3 1 1
19 28496 1 1 75 PRO N N 15.313 -14.820 21.389 1.00 . A A . 75 PRO N 1 1
19 28497 1 1 75 PRO O O 13.049 -16.441 21.573 1.00 . A A . 75 PRO O 1 1
19 28498 1 1 76 ALA C C 12.134 -19.046 22.939 1.00 . A A . 76 ALA C 1 1
19 28499 1 1 76 ALA CA C 13.210 -19.191 21.867 1.00 . A A . 76 ALA CA 1 1
19 28500 1 1 76 ALA CB C 13.748 -20.614 21.847 1.00 . A A . 76 ALA CB 1 1
19 28501 1 1 76 ALA H H 15.175 -18.577 22.357 1.00 . A A . 76 ALA H 1 1
19 28502 1 1 76 ALA HA H 12.772 -18.984 20.901 1.00 . A A . 76 ALA HA 1 1
19 28503 1 1 76 ALA HB1 H 13.620 -21.033 20.859 1.00 . A A . 76 ALA HB1 1 1
19 28504 1 1 76 ALA HB2 H 14.798 -20.606 22.101 1.00 . A A . 76 ALA HB2 1 1
19 28505 1 1 76 ALA HB3 H 13.209 -21.213 22.565 1.00 . A A . 76 ALA HB3 1 1
19 28506 1 1 76 ALA N N 14.296 -18.243 22.082 1.00 . A A . 76 ALA N 1 1
19 28507 1 1 76 ALA O O 12.366 -18.493 24.014 1.00 . A A . 76 ALA O 1 1
19 28508 1 1 77 PRO C C 9.983 -20.397 24.777 1.00 . A A . 77 PRO C 1 1
19 28509 1 1 77 PRO CA C 9.793 -19.492 23.565 1.00 . A A . 77 PRO CA 1 1
19 28510 1 1 77 PRO CB C 8.617 -19.976 22.715 1.00 . A A . 77 PRO CB 1 1
19 28511 1 1 77 PRO CD C 10.582 -20.226 21.378 1.00 . A A . 77 PRO CD 1 1
19 28512 1 1 77 PRO CG C 9.236 -20.831 21.664 1.00 . A A . 77 PRO CG 1 1
19 28513 1 1 77 PRO HA H 9.607 -18.481 23.898 1.00 . A A . 77 PRO HA 1 1
19 28514 1 1 77 PRO HB2 H 7.932 -20.541 23.332 1.00 . A A . 77 PRO HB2 1 1
19 28515 1 1 77 PRO HB3 H 8.106 -19.128 22.284 1.00 . A A . 77 PRO HB3 1 1
19 28516 1 1 77 PRO HD2 H 11.300 -20.998 21.142 1.00 . A A . 77 PRO HD2 1 1
19 28517 1 1 77 PRO HD3 H 10.511 -19.514 20.569 1.00 . A A . 77 PRO HD3 1 1
19 28518 1 1 77 PRO HG2 H 9.348 -21.840 22.030 1.00 . A A . 77 PRO HG2 1 1
19 28519 1 1 77 PRO HG3 H 8.623 -20.820 20.774 1.00 . A A . 77 PRO HG3 1 1
19 28520 1 1 77 PRO N N 10.929 -19.553 22.640 1.00 . A A . 77 PRO N 1 1
19 28521 1 1 77 PRO O O 10.877 -21.244 24.799 1.00 . A A . 77 PRO O 1 1
19 28522 1 1 78 LYS C C 8.078 -22.038 27.047 1.00 . A A . 78 LYS C 1 1
19 28523 1 1 78 LYS CA C 9.209 -21.016 27.001 1.00 . A A . 78 LYS CA 1 1
19 28524 1 1 78 LYS CB C 9.147 -20.114 28.236 1.00 . A A . 78 LYS CB 1 1
19 28525 1 1 78 LYS CD C 10.481 -21.560 29.797 1.00 . A A . 78 LYS CD 1 1
19 28526 1 1 78 LYS CE C 10.378 -22.599 30.903 1.00 . A A . 78 LYS CE 1 1
19 28527 1 1 78 LYS CG C 9.146 -20.878 29.548 1.00 . A A . 78 LYS CG 1 1
19 28528 1 1 78 LYS H H 8.445 -19.523 25.709 1.00 . A A . 78 LYS H 1 1
19 28529 1 1 78 LYS HA H 10.152 -21.541 26.996 1.00 . A A . 78 LYS HA 1 1
19 28530 1 1 78 LYS HB2 H 10.002 -19.454 28.228 1.00 . A A . 78 LYS HB2 1 1
19 28531 1 1 78 LYS HB3 H 8.245 -19.521 28.188 1.00 . A A . 78 LYS HB3 1 1
19 28532 1 1 78 LYS HD2 H 10.802 -22.048 28.889 1.00 . A A . 78 LYS HD2 1 1
19 28533 1 1 78 LYS HD3 H 11.208 -20.813 30.083 1.00 . A A . 78 LYS HD3 1 1
19 28534 1 1 78 LYS HE2 H 9.717 -23.387 30.578 1.00 . A A . 78 LYS HE2 1 1
19 28535 1 1 78 LYS HE3 H 11.361 -23.007 31.088 1.00 . A A . 78 LYS HE3 1 1
19 28536 1 1 78 LYS HG2 H 8.949 -20.189 30.356 1.00 . A A . 78 LYS HG2 1 1
19 28537 1 1 78 LYS HG3 H 8.369 -21.629 29.516 1.00 . A A . 78 LYS HG3 1 1
19 28538 1 1 78 LYS HZ1 H 8.813 -22.091 32.190 1.00 . A A . 78 LYS HZ1 1 1
19 28539 1 1 78 LYS HZ2 H 10.113 -21.010 32.233 1.00 . A A . 78 LYS HZ2 1 1
19 28540 1 1 78 LYS HZ3 H 10.244 -22.519 32.986 1.00 . A A . 78 LYS HZ3 1 1
19 28541 1 1 78 LYS N N 9.137 -20.214 25.785 1.00 . A A . 78 LYS N 1 1
19 28542 1 1 78 LYS NZ N 9.850 -22.014 32.167 1.00 . A A . 78 LYS NZ 1 1
19 28543 1 1 78 LYS O O 6.980 -21.740 27.515 1.00 . A A . 78 LYS O 1 1
19 28544 1 1 79 GLU C C 6.905 -24.646 27.964 1.00 . A A . 79 GLU C 1 1
19 28545 1 1 79 GLU CA C 7.359 -24.309 26.547 1.00 . A A . 79 GLU CA 1 1
19 28546 1 1 79 GLU CB C 7.926 -25.558 25.870 1.00 . A A . 79 GLU CB 1 1
19 28547 1 1 79 GLU CD C 6.286 -26.372 24.130 1.00 . A A . 79 GLU CD 1 1
19 28548 1 1 79 GLU CG C 6.868 -26.589 25.513 1.00 . A A . 79 GLU CG 1 1
19 28549 1 1 79 GLU H H 9.249 -23.420 26.200 1.00 . A A . 79 GLU H 1 1
19 28550 1 1 79 GLU HA H 6.508 -23.960 25.983 1.00 . A A . 79 GLU HA 1 1
19 28551 1 1 79 GLU HB2 H 8.433 -25.264 24.963 1.00 . A A . 79 GLU HB2 1 1
19 28552 1 1 79 GLU HB3 H 8.639 -26.021 26.536 1.00 . A A . 79 GLU HB3 1 1
19 28553 1 1 79 GLU HG2 H 7.315 -27.572 25.548 1.00 . A A . 79 GLU HG2 1 1
19 28554 1 1 79 GLU HG3 H 6.069 -26.532 26.237 1.00 . A A . 79 GLU HG3 1 1
19 28555 1 1 79 GLU N N 8.355 -23.243 26.560 1.00 . A A . 79 GLU N 1 1
19 28556 1 1 79 GLU O O 7.717 -24.721 28.886 1.00 . A A . 79 GLU O 1 1
19 28557 1 1 79 GLU OE1 O 5.861 -25.236 23.836 1.00 . A A . 79 GLU OE1 1 1
19 28558 1 1 79 GLU OE2 O 6.256 -27.340 23.341 1.00 . A A . 79 GLU OE2 1 1
19 28559 1 1 80 ASP C C 3.952 -26.239 29.303 1.00 . A A . 80 ASP C 1 1
19 28560 1 1 80 ASP CA C 5.039 -25.178 29.433 1.00 . A A . 80 ASP CA 1 1
19 28561 1 1 80 ASP CB C 4.468 -23.924 30.098 1.00 . A A . 80 ASP CB 1 1
19 28562 1 1 80 ASP CG C 3.532 -23.159 29.183 1.00 . A A . 80 ASP CG 1 1
19 28563 1 1 80 ASP H H 5.005 -24.774 27.355 1.00 . A A . 80 ASP H 1 1
19 28564 1 1 80 ASP HA H 5.835 -25.569 30.049 1.00 . A A . 80 ASP HA 1 1
19 28565 1 1 80 ASP HB2 H 3.920 -24.211 30.983 1.00 . A A . 80 ASP HB2 1 1
19 28566 1 1 80 ASP HB3 H 5.281 -23.271 30.379 1.00 . A A . 80 ASP HB3 1 1
19 28567 1 1 80 ASP N N 5.602 -24.848 28.129 1.00 . A A . 80 ASP N 1 1
19 28568 1 1 80 ASP O O 3.630 -26.680 28.200 1.00 . A A . 80 ASP O 1 1
19 28569 1 1 80 ASP OD1 O 2.744 -23.808 28.464 1.00 . A A . 80 ASP OD1 1 1
19 28570 1 1 80 ASP OD2 O 3.588 -21.911 29.185 1.00 . A A . 80 ASP OD2 1 1
19 28571 1 1 81 ALA C C 0.963 -27.013 30.592 1.00 . A A . 81 ALA C 1 1
19 28572 1 1 81 ALA CA C 2.338 -27.656 30.448 1.00 . A A . 81 ALA CA 1 1
19 28573 1 1 81 ALA CB C 2.577 -28.653 31.572 1.00 . A A . 81 ALA CB 1 1
19 28574 1 1 81 ALA H H 3.689 -26.258 31.284 1.00 . A A . 81 ALA H 1 1
19 28575 1 1 81 ALA HA H 2.378 -28.191 29.510 1.00 . A A . 81 ALA HA 1 1
19 28576 1 1 81 ALA HB1 H 2.952 -28.132 32.441 1.00 . A A . 81 ALA HB1 1 1
19 28577 1 1 81 ALA HB2 H 1.649 -29.146 31.819 1.00 . A A . 81 ALA HB2 1 1
19 28578 1 1 81 ALA HB3 H 3.301 -29.388 31.252 1.00 . A A . 81 ALA HB3 1 1
19 28579 1 1 81 ALA N N 3.390 -26.646 30.436 1.00 . A A . 81 ALA N 1 1
19 28580 1 1 81 ALA O O 0.213 -27.328 31.517 1.00 . A A . 81 ALA O 1 1
19 28581 1 1 82 LEU C C -1.460 -25.739 28.445 1.00 . A A . 82 LEU C 1 1
19 28582 1 1 82 LEU CA C -0.649 -25.423 29.698 1.00 . A A . 82 LEU CA 1 1
19 28583 1 1 82 LEU CB C -0.439 -23.913 29.817 1.00 . A A . 82 LEU CB 1 1
19 28584 1 1 82 LEU CD1 C -1.383 -21.835 30.854 1.00 . A A . 82 LEU CD1 1 1
19 28585 1 1 82 LEU CD2 C -2.320 -22.690 28.698 1.00 . A A . 82 LEU CD2 1 1
19 28586 1 1 82 LEU CG C -1.700 -23.075 30.033 1.00 . A A . 82 LEU CG 1 1
19 28587 1 1 82 LEU H H 1.276 -25.902 28.960 1.00 . A A . 82 LEU H 1 1
19 28588 1 1 82 LEU HA H -1.194 -25.772 30.562 1.00 . A A . 82 LEU HA 1 1
19 28589 1 1 82 LEU HB2 H 0.222 -23.735 30.651 1.00 . A A . 82 LEU HB2 1 1
19 28590 1 1 82 LEU HB3 H 0.033 -23.573 28.906 1.00 . A A . 82 LEU HB3 1 1
19 28591 1 1 82 LEU HD11 H -1.705 -21.985 31.873 1.00 . A A . 82 LEU HD11 1 1
19 28592 1 1 82 LEU HD12 H -1.899 -20.984 30.434 1.00 . A A . 82 LEU HD12 1 1
19 28593 1 1 82 LEU HD13 H -0.318 -21.654 30.835 1.00 . A A . 82 LEU HD13 1 1
19 28594 1 1 82 LEU HD21 H -2.248 -21.621 28.564 1.00 . A A . 82 LEU HD21 1 1
19 28595 1 1 82 LEU HD22 H -3.360 -22.984 28.686 1.00 . A A . 82 LEU HD22 1 1
19 28596 1 1 82 LEU HD23 H -1.794 -23.190 27.899 1.00 . A A . 82 LEU HD23 1 1
19 28597 1 1 82 LEU HG H -2.424 -23.661 30.583 1.00 . A A . 82 LEU HG 1 1
19 28598 1 1 82 LEU N N 0.637 -26.111 29.673 1.00 . A A . 82 LEU N 1 1
19 28599 1 1 82 LEU O O -1.109 -25.317 27.342 1.00 . A A . 82 LEU O 1 1
19 28600 1 1 83 THR C C -4.292 -25.686 27.081 1.00 . A A . 83 THR C 1 1
19 28601 1 1 83 THR CA C -3.409 -26.853 27.506 1.00 . A A . 83 THR CA 1 1
19 28602 1 1 83 THR CB C -4.304 -28.055 27.863 1.00 . A A . 83 THR CB 1 1
19 28603 1 1 83 THR CG2 C -5.169 -27.745 29.075 1.00 . A A . 83 THR CG2 1 1
19 28604 1 1 83 THR H H -2.774 -26.789 29.524 1.00 . A A . 83 THR H 1 1
19 28605 1 1 83 THR HA H -2.777 -27.135 26.676 1.00 . A A . 83 THR HA 1 1
19 28606 1 1 83 THR HB H -3.670 -28.899 28.098 1.00 . A A . 83 THR HB 1 1
19 28607 1 1 83 THR HG1 H -5.735 -29.102 27.000 1.00 . A A . 83 THR HG1 1 1
19 28608 1 1 83 THR HG21 H -5.487 -26.713 29.036 1.00 . A A . 83 THR HG21 1 1
19 28609 1 1 83 THR HG22 H -4.599 -27.913 29.977 1.00 . A A . 83 THR HG22 1 1
19 28610 1 1 83 THR HG23 H -6.036 -28.388 29.072 1.00 . A A . 83 THR HG23 1 1
19 28611 1 1 83 THR N N -2.548 -26.482 28.622 1.00 . A A . 83 THR N 1 1
19 28612 1 1 83 THR O O -4.657 -24.841 27.899 1.00 . A A . 83 THR O 1 1
19 28613 1 1 83 THR OG1 O -5.137 -28.393 26.749 1.00 . A A . 83 THR OG1 1 1
19 28614 1 1 84 VAL C C -6.503 -25.133 24.283 1.00 . A A . 84 VAL C 1 1
19 28615 1 1 84 VAL CA C -5.475 -24.581 25.264 1.00 . A A . 84 VAL CA 1 1
19 28616 1 1 84 VAL CB C -4.635 -23.501 24.556 1.00 . A A . 84 VAL CB 1 1
19 28617 1 1 84 VAL CG1 C -5.533 -22.414 23.985 1.00 . A A . 84 VAL CG1 1 1
19 28618 1 1 84 VAL CG2 C -3.612 -22.910 25.513 1.00 . A A . 84 VAL CG2 1 1
19 28619 1 1 84 VAL H H -4.310 -26.346 25.194 1.00 . A A . 84 VAL H 1 1
19 28620 1 1 84 VAL HA H -5.993 -24.118 26.091 1.00 . A A . 84 VAL HA 1 1
19 28621 1 1 84 VAL HB H -4.105 -23.965 23.737 1.00 . A A . 84 VAL HB 1 1
19 28622 1 1 84 VAL HG11 H -4.963 -21.506 23.857 1.00 . A A . 84 VAL HG11 1 1
19 28623 1 1 84 VAL HG12 H -5.923 -22.734 23.029 1.00 . A A . 84 VAL HG12 1 1
19 28624 1 1 84 VAL HG13 H -6.353 -22.231 24.664 1.00 . A A . 84 VAL HG13 1 1
19 28625 1 1 84 VAL HG21 H -2.713 -23.507 25.492 1.00 . A A . 84 VAL HG21 1 1
19 28626 1 1 84 VAL HG22 H -3.379 -21.898 25.213 1.00 . A A . 84 VAL HG22 1 1
19 28627 1 1 84 VAL HG23 H -4.017 -22.903 26.514 1.00 . A A . 84 VAL HG23 1 1
19 28628 1 1 84 VAL N N -4.633 -25.644 25.797 1.00 . A A . 84 VAL N 1 1
19 28629 1 1 84 VAL O O -6.150 -25.662 23.229 1.00 . A A . 84 VAL O 1 1
19 28630 1 1 85 VAL C C -8.735 -24.942 22.371 1.00 . A A . 85 VAL C 1 1
19 28631 1 1 85 VAL CA C -8.859 -25.493 23.788 1.00 . A A . 85 VAL CA 1 1
19 28632 1 1 85 VAL CB C -10.237 -25.107 24.357 1.00 . A A . 85 VAL CB 1 1
19 28633 1 1 85 VAL CG1 C -11.351 -25.737 23.534 1.00 . A A . 85 VAL CG1 1 1
19 28634 1 1 85 VAL CG2 C -10.344 -25.519 25.818 1.00 . A A . 85 VAL CG2 1 1
19 28635 1 1 85 VAL H H -7.997 -24.577 25.490 1.00 . A A . 85 VAL H 1 1
19 28636 1 1 85 VAL HA H -8.797 -26.571 23.751 1.00 . A A . 85 VAL HA 1 1
19 28637 1 1 85 VAL HB H -10.340 -24.033 24.300 1.00 . A A . 85 VAL HB 1 1
19 28638 1 1 85 VAL HG11 H -11.717 -25.018 22.815 1.00 . A A . 85 VAL HG11 1 1
19 28639 1 1 85 VAL HG12 H -10.969 -26.604 23.016 1.00 . A A . 85 VAL HG12 1 1
19 28640 1 1 85 VAL HG13 H -12.158 -26.033 24.188 1.00 . A A . 85 VAL HG13 1 1
19 28641 1 1 85 VAL HG21 H -9.760 -24.844 26.425 1.00 . A A . 85 VAL HG21 1 1
19 28642 1 1 85 VAL HG22 H -11.378 -25.480 26.129 1.00 . A A . 85 VAL HG22 1 1
19 28643 1 1 85 VAL HG23 H -9.971 -26.526 25.936 1.00 . A A . 85 VAL HG23 1 1
19 28644 1 1 85 VAL N N -7.778 -25.007 24.637 1.00 . A A . 85 VAL N 1 1
19 28645 1 1 85 VAL O O -8.777 -23.731 22.159 1.00 . A A . 85 VAL O 1 1
19 28646 1 1 86 GLY C C -9.010 -26.454 19.053 1.00 . A A . 86 GLY C 1 1
19 28647 1 1 86 GLY CA C -8.453 -25.427 20.019 1.00 . A A . 86 GLY CA 1 1
19 28648 1 1 86 GLY H H -8.554 -26.794 21.633 1.00 . A A . 86 GLY H 1 1
19 28649 1 1 86 GLY HA2 H -8.982 -24.496 19.883 1.00 . A A . 86 GLY HA2 1 1
19 28650 1 1 86 GLY HA3 H -7.407 -25.271 19.797 1.00 . A A . 86 GLY HA3 1 1
19 28651 1 1 86 GLY N N -8.581 -25.842 21.404 1.00 . A A . 86 GLY N 1 1
19 28652 1 1 86 GLY O O -9.912 -27.216 19.399 1.00 . A A . 86 GLY O 1 1
19 28653 1 1 87 ASP C C -8.132 -28.716 16.895 1.00 . A A . 87 ASP C 1 1
19 28654 1 1 87 ASP CA C -8.921 -27.413 16.818 1.00 . A A . 87 ASP CA 1 1
19 28655 1 1 87 ASP CB C -8.777 -26.796 15.426 1.00 . A A . 87 ASP CB 1 1
19 28656 1 1 87 ASP CG C -9.771 -25.677 15.183 1.00 . A A . 87 ASP CG 1 1
19 28657 1 1 87 ASP H H -7.756 -25.839 17.622 1.00 . A A . 87 ASP H 1 1
19 28658 1 1 87 ASP HA H -9.964 -27.627 17.000 1.00 . A A . 87 ASP HA 1 1
19 28659 1 1 87 ASP HB2 H -7.779 -26.395 15.318 1.00 . A A . 87 ASP HB2 1 1
19 28660 1 1 87 ASP HB3 H -8.935 -27.562 14.681 1.00 . A A . 87 ASP HB3 1 1
19 28661 1 1 87 ASP N N -8.472 -26.472 17.838 1.00 . A A . 87 ASP N 1 1
19 28662 1 1 87 ASP O O -7.103 -28.791 17.567 1.00 . A A . 87 ASP O 1 1
19 28663 1 1 87 ASP OD1 O -10.989 -25.948 15.217 1.00 . A A . 87 ASP OD1 1 1
19 28664 1 1 87 ASP OD2 O -9.330 -24.530 14.957 1.00 . A A . 87 ASP OD2 1 1
19 28665 1 1 88 TRP C C -7.067 -31.188 14.967 1.00 . A A . 88 TRP C 1 1
19 28666 1 1 88 TRP CA C -7.960 -31.039 16.194 1.00 . A A . 88 TRP CA 1 1
19 28667 1 1 88 TRP CB C -8.999 -32.162 16.223 1.00 . A A . 88 TRP CB 1 1
19 28668 1 1 88 TRP CD1 C -11.472 -31.642 16.651 1.00 . A A . 88 TRP CD1 1 1
19 28669 1 1 88 TRP CD2 C -10.209 -31.697 18.500 1.00 . A A . 88 TRP CD2 1 1
19 28670 1 1 88 TRP CE2 C -11.536 -31.404 18.870 1.00 . A A . 88 TRP CE2 1 1
19 28671 1 1 88 TRP CE3 C -9.235 -31.785 19.498 1.00 . A A . 88 TRP CE3 1 1
19 28672 1 1 88 TRP CG C -10.190 -31.846 17.076 1.00 . A A . 88 TRP CG 1 1
19 28673 1 1 88 TRP CH2 C -10.936 -31.289 21.152 1.00 . A A . 88 TRP CH2 1 1
19 28674 1 1 88 TRP CZ2 C -11.910 -31.197 20.196 1.00 . A A . 88 TRP CZ2 1 1
19 28675 1 1 88 TRP CZ3 C -9.608 -31.579 20.813 1.00 . A A . 88 TRP CZ3 1 1
19 28676 1 1 88 TRP H H -9.444 -29.617 15.686 1.00 . A A . 88 TRP H 1 1
19 28677 1 1 88 TRP HA H -7.347 -31.105 17.081 1.00 . A A . 88 TRP HA 1 1
19 28678 1 1 88 TRP HB2 H -9.348 -32.347 15.218 1.00 . A A . 88 TRP HB2 1 1
19 28679 1 1 88 TRP HB3 H -8.538 -33.058 16.611 1.00 . A A . 88 TRP HB3 1 1
19 28680 1 1 88 TRP HD1 H -11.784 -31.685 15.619 1.00 . A A . 88 TRP HD1 1 1
19 28681 1 1 88 TRP HE1 H -13.249 -31.195 17.677 1.00 . A A . 88 TRP HE1 1 1
19 28682 1 1 88 TRP HE3 H -8.206 -32.008 19.256 1.00 . A A . 88 TRP HE3 1 1
19 28683 1 1 88 TRP HH2 H -11.182 -31.136 22.191 1.00 . A A . 88 TRP HH2 1 1
19 28684 1 1 88 TRP HZ2 H -12.930 -30.973 20.473 1.00 . A A . 88 TRP HZ2 1 1
19 28685 1 1 88 TRP HZ3 H -8.869 -31.642 21.598 1.00 . A A . 88 TRP HZ3 1 1
19 28686 1 1 88 TRP N N -8.620 -29.739 16.203 1.00 . A A . 88 TRP N 1 1
19 28687 1 1 88 TRP NE1 N -12.286 -31.375 17.725 1.00 . A A . 88 TRP NE1 1 1
19 28688 1 1 88 TRP O O -6.820 -30.221 14.245 1.00 . A A . 88 TRP O 1 1
19 28689 1 1 89 LEU C C -6.532 -32.785 12.307 1.00 . A A . 89 LEU C 1 1
19 28690 1 1 89 LEU CA C -5.720 -32.680 13.594 1.00 . A A . 89 LEU CA 1 1
19 28691 1 1 89 LEU CB C -4.936 -33.973 13.823 1.00 . A A . 89 LEU CB 1 1
19 28692 1 1 89 LEU CD1 C -3.058 -33.478 12.238 1.00 . A A . 89 LEU CD1 1 1
19 28693 1 1 89 LEU CD2 C -3.495 -35.833 12.959 1.00 . A A . 89 LEU CD2 1 1
19 28694 1 1 89 LEU CG C -4.125 -34.487 12.633 1.00 . A A . 89 LEU CG 1 1
19 28695 1 1 89 LEU H H -6.817 -33.135 15.345 1.00 . A A . 89 LEU H 1 1
19 28696 1 1 89 LEU HA H -5.024 -31.859 13.500 1.00 . A A . 89 LEU HA 1 1
19 28697 1 1 89 LEU HB2 H -4.252 -33.805 14.641 1.00 . A A . 89 LEU HB2 1 1
19 28698 1 1 89 LEU HB3 H -5.643 -34.742 14.100 1.00 . A A . 89 LEU HB3 1 1
19 28699 1 1 89 LEU HD11 H -3.138 -33.264 11.183 1.00 . A A . 89 LEU HD11 1 1
19 28700 1 1 89 LEU HD12 H -2.081 -33.886 12.450 1.00 . A A . 89 LEU HD12 1 1
19 28701 1 1 89 LEU HD13 H -3.198 -32.567 12.803 1.00 . A A . 89 LEU HD13 1 1
19 28702 1 1 89 LEU HD21 H -4.045 -36.303 13.760 1.00 . A A . 89 LEU HD21 1 1
19 28703 1 1 89 LEU HD22 H -2.469 -35.685 13.265 1.00 . A A . 89 LEU HD22 1 1
19 28704 1 1 89 LEU HD23 H -3.522 -36.465 12.083 1.00 . A A . 89 LEU HD23 1 1
19 28705 1 1 89 LEU HG H -4.786 -34.622 11.787 1.00 . A A . 89 LEU HG 1 1
19 28706 1 1 89 LEU N N -6.586 -32.404 14.735 1.00 . A A . 89 LEU N 1 1
19 28707 1 1 89 LEU O O -6.136 -32.262 11.266 1.00 . A A . 89 LEU O 1 1
19 28708 1 1 90 GLY C C -7.766 -34.147 10.018 1.00 . A A . 90 GLY C 1 1
19 28709 1 1 90 GLY CA C -8.523 -33.624 11.222 1.00 . A A . 90 GLY CA 1 1
19 28710 1 1 90 GLY H H -7.937 -33.860 13.243 1.00 . A A . 90 GLY H 1 1
19 28711 1 1 90 GLY HA2 H -9.318 -34.314 11.463 1.00 . A A . 90 GLY HA2 1 1
19 28712 1 1 90 GLY HA3 H -8.955 -32.666 10.972 1.00 . A A . 90 GLY HA3 1 1
19 28713 1 1 90 GLY N N -7.672 -33.464 12.387 1.00 . A A . 90 GLY N 1 1
19 28714 1 1 90 GLY O O -7.301 -33.371 9.183 1.00 . A A . 90 GLY O 1 1
19 28715 1 1 91 ASP C C -7.823 -37.112 8.111 1.00 . A A . 91 ASP C 1 1
19 28716 1 1 91 ASP CA C -6.933 -36.093 8.817 1.00 . A A . 91 ASP CA 1 1
19 28717 1 1 91 ASP CB C -5.656 -36.772 9.315 1.00 . A A . 91 ASP CB 1 1
19 28718 1 1 91 ASP CG C -5.907 -37.674 10.507 1.00 . A A . 91 ASP CG 1 1
19 28719 1 1 91 ASP H H -8.033 -36.033 10.625 1.00 . A A . 91 ASP H 1 1
19 28720 1 1 91 ASP HA H -6.667 -35.319 8.114 1.00 . A A . 91 ASP HA 1 1
19 28721 1 1 91 ASP HB2 H -5.239 -37.369 8.517 1.00 . A A . 91 ASP HB2 1 1
19 28722 1 1 91 ASP HB3 H -4.943 -36.014 9.603 1.00 . A A . 91 ASP HB3 1 1
19 28723 1 1 91 ASP N N -7.640 -35.467 9.928 1.00 . A A . 91 ASP N 1 1
19 28724 1 1 91 ASP O O -7.781 -38.303 8.416 1.00 . A A . 91 ASP O 1 1
19 28725 1 1 91 ASP OD1 O -6.151 -37.144 11.611 1.00 . A A . 91 ASP OD1 1 1
19 28726 1 1 91 ASP OD2 O -5.860 -38.911 10.336 1.00 . A A . 91 ASP OD2 1 1
19 28727 1 1 92 ALA C C -9.133 -37.563 4.948 1.00 . A A . 92 ALA C 1 1
19 28728 1 1 92 ALA CA C -9.528 -37.502 6.419 1.00 . A A . 92 ALA CA 1 1
19 28729 1 1 92 ALA CB C -10.965 -37.024 6.563 1.00 . A A . 92 ALA CB 1 1
19 28730 1 1 92 ALA H H -8.617 -35.674 6.971 1.00 . A A . 92 ALA H 1 1
19 28731 1 1 92 ALA HA H -9.461 -38.495 6.841 1.00 . A A . 92 ALA HA 1 1
19 28732 1 1 92 ALA HB1 H -11.114 -36.629 7.557 1.00 . A A . 92 ALA HB1 1 1
19 28733 1 1 92 ALA HB2 H -11.162 -36.251 5.835 1.00 . A A . 92 ALA HB2 1 1
19 28734 1 1 92 ALA HB3 H -11.638 -37.852 6.400 1.00 . A A . 92 ALA HB3 1 1
19 28735 1 1 92 ALA N N -8.629 -36.634 7.169 1.00 . A A . 92 ALA N 1 1
19 28736 1 1 92 ALA O O -8.125 -36.984 4.541 1.00 . A A . 92 ALA O 1 1
19 28737 1 1 93 ARG C C -10.967 -38.473 1.934 1.00 . A A . 93 ARG C 1 1
19 28738 1 1 93 ARG CA C -9.665 -38.404 2.727 1.00 . A A . 93 ARG CA 1 1
19 28739 1 1 93 ARG CB C -8.827 -39.656 2.462 1.00 . A A . 93 ARG CB 1 1
19 28740 1 1 93 ARG CD C -8.851 -42.155 2.194 1.00 . A A . 93 ARG CD 1 1
19 28741 1 1 93 ARG CG C -9.536 -40.951 2.822 1.00 . A A . 93 ARG CG 1 1
19 28742 1 1 93 ARG CZ C -7.721 -43.284 4.063 1.00 . A A . 93 ARG CZ 1 1
19 28743 1 1 93 ARG H H -10.722 -38.705 4.536 1.00 . A A . 93 ARG H 1 1
19 28744 1 1 93 ARG HA H -9.109 -37.535 2.409 1.00 . A A . 93 ARG HA 1 1
19 28745 1 1 93 ARG HB2 H -8.574 -39.690 1.413 1.00 . A A . 93 ARG HB2 1 1
19 28746 1 1 93 ARG HB3 H -7.919 -39.596 3.042 1.00 . A A . 93 ARG HB3 1 1
19 28747 1 1 93 ARG HD2 H -9.551 -42.977 2.165 1.00 . A A . 93 ARG HD2 1 1
19 28748 1 1 93 ARG HD3 H -8.555 -41.899 1.188 1.00 . A A . 93 ARG HD3 1 1
19 28749 1 1 93 ARG HE H -6.794 -42.293 2.601 1.00 . A A . 93 ARG HE 1 1
19 28750 1 1 93 ARG HG2 H -9.531 -41.068 3.896 1.00 . A A . 93 ARG HG2 1 1
19 28751 1 1 93 ARG HG3 H -10.556 -40.903 2.469 1.00 . A A . 93 ARG HG3 1 1
19 28752 1 1 93 ARG HH11 H -9.737 -43.417 4.082 1.00 . A A . 93 ARG HH11 1 1
19 28753 1 1 93 ARG HH12 H -8.928 -44.209 5.394 1.00 . A A . 93 ARG HH12 1 1
19 28754 1 1 93 ARG HH21 H -5.718 -43.332 4.323 1.00 . A A . 93 ARG HH21 1 1
19 28755 1 1 93 ARG HH22 H -6.642 -44.159 5.531 1.00 . A A . 93 ARG HH22 1 1
19 28756 1 1 93 ARG N N -9.933 -38.267 4.154 1.00 . A A . 93 ARG N 1 1
19 28757 1 1 93 ARG NE N -7.669 -42.566 2.946 1.00 . A A . 93 ARG NE 1 1
19 28758 1 1 93 ARG NH1 N -8.892 -43.668 4.554 1.00 . A A . 93 ARG NH1 1 1
19 28759 1 1 93 ARG NH2 N -6.602 -43.619 4.691 1.00 . A A . 93 ARG NH2 1 1
19 28760 1 1 93 ARG O O -12.053 -38.325 2.492 1.00 . A A . 93 ARG O 1 1
19 28761 1 1 94 GLU C C -12.020 -40.100 -1.015 1.00 . A A . 94 GLU C 1 1
19 28762 1 1 94 GLU CA C -12.015 -38.786 -0.240 1.00 . A A . 94 GLU CA 1 1
19 28763 1 1 94 GLU CB C -12.043 -37.606 -1.214 1.00 . A A . 94 GLU CB 1 1
19 28764 1 1 94 GLU CD C -13.977 -38.214 -2.721 1.00 . A A . 94 GLU CD 1 1
19 28765 1 1 94 GLU CG C -13.439 -37.241 -1.689 1.00 . A A . 94 GLU CG 1 1
19 28766 1 1 94 GLU H H -9.954 -38.809 0.242 1.00 . A A . 94 GLU H 1 1
19 28767 1 1 94 GLU HA H -12.896 -38.746 0.383 1.00 . A A . 94 GLU HA 1 1
19 28768 1 1 94 GLU HB2 H -11.613 -36.743 -0.728 1.00 . A A . 94 GLU HB2 1 1
19 28769 1 1 94 GLU HB3 H -11.445 -37.856 -2.079 1.00 . A A . 94 GLU HB3 1 1
19 28770 1 1 94 GLU HG2 H -14.105 -37.237 -0.840 1.00 . A A . 94 GLU HG2 1 1
19 28771 1 1 94 GLU HG3 H -13.410 -36.254 -2.127 1.00 . A A . 94 GLU HG3 1 1
19 28772 1 1 94 GLU N N -10.848 -38.699 0.629 1.00 . A A . 94 GLU N 1 1
19 28773 1 1 94 GLU O O -11.005 -40.501 -1.584 1.00 . A A . 94 GLU O 1 1
19 28774 1 1 94 GLU OE1 O -13.505 -38.173 -3.876 1.00 . A A . 94 GLU OE1 1 1
19 28775 1 1 94 GLU OE2 O -14.870 -39.014 -2.373 1.00 . A A . 94 GLU OE2 1 1
19 28776 1 1 95 ASN C C -12.970 -41.877 -3.216 1.00 . A A . 95 ASN C 1 1
19 28777 1 1 95 ASN CA C -13.307 -42.036 -1.736 1.00 . A A . 95 ASN CA 1 1
19 28778 1 1 95 ASN CB C -14.729 -42.578 -1.581 1.00 . A A . 95 ASN CB 1 1
19 28779 1 1 95 ASN CG C -14.780 -44.093 -1.640 1.00 . A A . 95 ASN CG 1 1
19 28780 1 1 95 ASN H H -13.944 -40.396 -0.560 1.00 . A A . 95 ASN H 1 1
19 28781 1 1 95 ASN HA H -12.614 -42.737 -1.295 1.00 . A A . 95 ASN HA 1 1
19 28782 1 1 95 ASN HB2 H -15.126 -42.261 -0.628 1.00 . A A . 95 ASN HB2 1 1
19 28783 1 1 95 ASN HB3 H -15.347 -42.184 -2.373 1.00 . A A . 95 ASN HB3 1 1
19 28784 1 1 95 ASN HD21 H -15.213 -44.027 -3.580 1.00 . A A . 95 ASN HD21 1 1
19 28785 1 1 95 ASN HD22 H -15.098 -45.606 -2.889 1.00 . A A . 95 ASN HD22 1 1
19 28786 1 1 95 ASN N N -13.170 -40.766 -1.032 1.00 . A A . 95 ASN N 1 1
19 28787 1 1 95 ASN ND2 N -15.058 -44.630 -2.822 1.00 . A A . 95 ASN ND2 1 1
19 28788 1 1 95 ASN O O -12.809 -40.761 -3.710 1.00 . A A . 95 ASN O 1 1
19 28789 1 1 95 ASN OD1 O -14.572 -44.772 -0.635 1.00 . A A . 95 ASN OD1 1 1
19 28790 1 1 96 ASP C C -13.657 -43.657 -6.149 1.00 . A A . 96 ASP C 1 1
19 28791 1 1 96 ASP CA C -12.551 -42.987 -5.341 1.00 . A A . 96 ASP CA 1 1
19 28792 1 1 96 ASP CB C -11.217 -43.690 -5.596 1.00 . A A . 96 ASP CB 1 1
19 28793 1 1 96 ASP CG C -10.498 -43.143 -6.814 1.00 . A A . 96 ASP CG 1 1
19 28794 1 1 96 ASP H H -13.006 -43.860 -3.467 1.00 . A A . 96 ASP H 1 1
19 28795 1 1 96 ASP HA H -12.469 -41.956 -5.652 1.00 . A A . 96 ASP HA 1 1
19 28796 1 1 96 ASP HB2 H -10.578 -43.560 -4.735 1.00 . A A . 96 ASP HB2 1 1
19 28797 1 1 96 ASP HB3 H -11.397 -44.744 -5.750 1.00 . A A . 96 ASP HB3 1 1
19 28798 1 1 96 ASP N N -12.866 -43.001 -3.917 1.00 . A A . 96 ASP N 1 1
19 28799 1 1 96 ASP O O -14.530 -44.325 -5.593 1.00 . A A . 96 ASP O 1 1
19 28800 1 1 96 ASP OD1 O -11.036 -42.216 -7.455 1.00 . A A . 96 ASP OD1 1 1
19 28801 1 1 96 ASP OD2 O -9.396 -43.642 -7.126 1.00 . A A . 96 ASP OD2 1 1
19 28802 1 1 97 LEU C C -14.079 -44.178 -9.774 1.00 . A A . 97 LEU C 1 1
19 28803 1 1 97 LEU CA C -14.614 -44.062 -8.351 1.00 . A A . 97 LEU CA 1 1
19 28804 1 1 97 LEU CB C -15.891 -43.220 -8.340 1.00 . A A . 97 LEU CB 1 1
19 28805 1 1 97 LEU CD1 C -17.450 -45.090 -7.744 1.00 . A A . 97 LEU CD1 1 1
19 28806 1 1 97 LEU CD2 C -18.354 -42.983 -8.744 1.00 . A A . 97 LEU CD2 1 1
19 28807 1 1 97 LEU CG C -17.180 -43.951 -8.715 1.00 . A A . 97 LEU CG 1 1
19 28808 1 1 97 LEU H H -12.895 -42.934 -7.850 1.00 . A A . 97 LEU H 1 1
19 28809 1 1 97 LEU HA H -14.842 -45.052 -7.983 1.00 . A A . 97 LEU HA 1 1
19 28810 1 1 97 LEU HB2 H -16.015 -42.820 -7.346 1.00 . A A . 97 LEU HB2 1 1
19 28811 1 1 97 LEU HB3 H -15.755 -42.407 -9.039 1.00 . A A . 97 LEU HB3 1 1
19 28812 1 1 97 LEU HD11 H -18.483 -45.059 -7.431 1.00 . A A . 97 LEU HD11 1 1
19 28813 1 1 97 LEU HD12 H -16.809 -44.986 -6.881 1.00 . A A . 97 LEU HD12 1 1
19 28814 1 1 97 LEU HD13 H -17.249 -46.033 -8.231 1.00 . A A . 97 LEU HD13 1 1
19 28815 1 1 97 LEU HD21 H -18.452 -42.566 -9.735 1.00 . A A . 97 LEU HD21 1 1
19 28816 1 1 97 LEU HD22 H -18.180 -42.186 -8.034 1.00 . A A . 97 LEU HD22 1 1
19 28817 1 1 97 LEU HD23 H -19.260 -43.508 -8.482 1.00 . A A . 97 LEU HD23 1 1
19 28818 1 1 97 LEU HG H -17.072 -44.375 -9.704 1.00 . A A . 97 LEU HG 1 1
19 28819 1 1 97 LEU N N -13.615 -43.475 -7.465 1.00 . A A . 97 LEU N 1 1
19 28820 1 1 97 LEU O O -13.083 -43.546 -10.126 1.00 . A A . 97 LEU O 1 1
19 28821 1 1 98 GLU C C -12.910 -45.710 -12.051 1.00 . A A . 98 GLU C 1 1
19 28822 1 1 98 GLU CA C -14.341 -45.183 -11.975 1.00 . A A . 98 GLU CA 1 1
19 28823 1 1 98 GLU CB C -14.455 -43.871 -12.754 1.00 . A A . 98 GLU CB 1 1
19 28824 1 1 98 GLU CD C -16.046 -44.831 -14.466 1.00 . A A . 98 GLU CD 1 1
19 28825 1 1 98 GLU CG C -14.759 -44.065 -14.231 1.00 . A A . 98 GLU CG 1 1
19 28826 1 1 98 GLU H H -15.536 -45.463 -10.250 1.00 . A A . 98 GLU H 1 1
19 28827 1 1 98 GLU HA H -15.004 -45.912 -12.416 1.00 . A A . 98 GLU HA 1 1
19 28828 1 1 98 GLU HB2 H -15.244 -43.276 -12.320 1.00 . A A . 98 GLU HB2 1 1
19 28829 1 1 98 GLU HB3 H -13.522 -43.333 -12.668 1.00 . A A . 98 GLU HB3 1 1
19 28830 1 1 98 GLU HG2 H -14.844 -43.095 -14.698 1.00 . A A . 98 GLU HG2 1 1
19 28831 1 1 98 GLU HG3 H -13.944 -44.611 -14.684 1.00 . A A . 98 GLU HG3 1 1
19 28832 1 1 98 GLU N N -14.749 -44.987 -10.589 1.00 . A A . 98 GLU N 1 1
19 28833 1 1 98 GLU O O -12.113 -45.256 -12.873 1.00 . A A . 98 GLU O 1 1
19 28834 1 1 98 GLU OE1 O -17.130 -44.250 -14.245 1.00 . A A . 98 GLU OE1 1 1
19 28835 1 1 98 GLU OE2 O -15.970 -46.010 -14.870 1.00 . A A . 98 GLU OE2 1 1
19 28836 1 1 99 HIS C C -10.937 -47.945 -12.482 1.00 . A A . 99 HIS C 1 1
19 28837 1 1 99 HIS CA C -11.259 -47.260 -11.158 1.00 . A A . 99 HIS CA 1 1
19 28838 1 1 99 HIS CB C -11.149 -48.264 -10.010 1.00 . A A . 99 HIS CB 1 1
19 28839 1 1 99 HIS CD2 C -9.633 -46.849 -8.452 1.00 . A A . 99 HIS CD2 1 1
19 28840 1 1 99 HIS CE1 C -10.703 -47.190 -6.569 1.00 . A A . 99 HIS CE1 1 1
19 28841 1 1 99 HIS CG C -10.688 -47.654 -8.723 1.00 . A A . 99 HIS CG 1 1
19 28842 1 1 99 HIS H H -13.272 -46.990 -10.559 1.00 . A A . 99 HIS H 1 1
19 28843 1 1 99 HIS HA H -10.548 -46.463 -10.997 1.00 . A A . 99 HIS HA 1 1
19 28844 1 1 99 HIS HB2 H -12.117 -48.710 -9.837 1.00 . A A . 99 HIS HB2 1 1
19 28845 1 1 99 HIS HB3 H -10.445 -49.037 -10.283 1.00 . A A . 99 HIS HB3 1 1
19 28846 1 1 99 HIS HD1 H -12.144 -48.389 -7.389 1.00 . A A . 99 HIS HD1 1 1
19 28847 1 1 99 HIS HD2 H -8.902 -46.489 -9.162 1.00 . A A . 99 HIS HD2 1 1
19 28848 1 1 99 HIS HE1 H -10.985 -47.160 -5.527 1.00 . A A . 99 HIS HE1 1 1
19 28849 1 1 99 HIS N N -12.593 -46.670 -11.189 1.00 . A A . 99 HIS N 1 1
19 28850 1 1 99 HIS ND1 N -11.337 -47.849 -7.522 1.00 . A A . 99 HIS ND1 1 1
19 28851 1 1 99 HIS NE2 N -9.665 -46.576 -7.106 1.00 . A A . 99 HIS NE2 1 1
19 28852 1 1 99 HIS O O -11.559 -48.945 -12.843 1.00 . A A . 99 HIS O 1 1
19 28853 1 1 100 HIS C C -8.078 -48.330 -14.479 1.00 . A A . 100 HIS C 1 1
19 28854 1 1 100 HIS CA C -9.558 -47.960 -14.489 1.00 . A A . 100 HIS CA 1 1
19 28855 1 1 100 HIS CB C -9.840 -46.964 -15.614 1.00 . A A . 100 HIS CB 1 1
19 28856 1 1 100 HIS CD2 C -12.109 -46.093 -16.518 1.00 . A A . 100 HIS CD2 1 1
19 28857 1 1 100 HIS CE1 C -13.072 -48.029 -16.885 1.00 . A A . 100 HIS CE1 1 1
19 28858 1 1 100 HIS CG C -11.230 -47.059 -16.164 1.00 . A A . 100 HIS CG 1 1
19 28859 1 1 100 HIS H H -9.504 -46.605 -12.863 1.00 . A A . 100 HIS H 1 1
19 28860 1 1 100 HIS HA H -10.138 -48.855 -14.658 1.00 . A A . 100 HIS HA 1 1
19 28861 1 1 100 HIS HB2 H -9.699 -45.961 -15.241 1.00 . A A . 100 HIS HB2 1 1
19 28862 1 1 100 HIS HB3 H -9.149 -47.142 -16.425 1.00 . A A . 100 HIS HB3 1 1
19 28863 1 1 100 HIS HD1 H -11.484 -49.149 -16.248 1.00 . A A . 100 HIS HD1 1 1
19 28864 1 1 100 HIS HD2 H -11.948 -45.026 -16.462 1.00 . A A . 100 HIS HD2 1 1
19 28865 1 1 100 HIS HE1 H -13.795 -48.779 -17.166 1.00 . A A . 100 HIS HE1 1 1
19 28866 1 1 100 HIS N N -9.962 -47.401 -13.204 1.00 . A A . 100 HIS N 1 1
19 28867 1 1 100 HIS ND1 N -11.864 -48.260 -16.404 1.00 . A A . 100 HIS ND1 1 1
19 28868 1 1 100 HIS NE2 N -13.246 -46.722 -16.963 1.00 . A A . 100 HIS NE2 1 1
19 28869 1 1 100 HIS O O -7.260 -47.643 -13.866 1.00 . A A . 100 HIS O 1 1
19 28870 1 1 101 HIS C C -6.202 -50.974 -16.283 1.00 . A A . 101 HIS C 1 1
19 28871 1 1 101 HIS CA C -6.358 -49.880 -15.231 1.00 . A A . 101 HIS CA 1 1
19 28872 1 1 101 HIS CB C -5.902 -50.399 -13.867 1.00 . A A . 101 HIS CB 1 1
19 28873 1 1 101 HIS CD2 C -7.907 -51.939 -13.291 1.00 . A A . 101 HIS CD2 1 1
19 28874 1 1 101 HIS CE1 C -6.784 -53.754 -12.791 1.00 . A A . 101 HIS CE1 1 1
19 28875 1 1 101 HIS CG C -6.592 -51.659 -13.445 1.00 . A A . 101 HIS CG 1 1
19 28876 1 1 101 HIS H H -8.437 -49.925 -15.630 1.00 . A A . 101 HIS H 1 1
19 28877 1 1 101 HIS HA H -5.742 -49.039 -15.511 1.00 . A A . 101 HIS HA 1 1
19 28878 1 1 101 HIS HB2 H -4.841 -50.598 -13.902 1.00 . A A . 101 HIS HB2 1 1
19 28879 1 1 101 HIS HB3 H -6.098 -49.645 -13.118 1.00 . A A . 101 HIS HB3 1 1
19 28880 1 1 101 HIS HD1 H -4.942 -52.933 -13.137 1.00 . A A . 101 HIS HD1 1 1
19 28881 1 1 101 HIS HD2 H -8.732 -51.261 -13.458 1.00 . A A . 101 HIS HD2 1 1
19 28882 1 1 101 HIS HE1 H -6.542 -54.764 -12.493 1.00 . A A . 101 HIS HE1 1 1
19 28883 1 1 101 HIS N N -7.740 -49.419 -15.162 1.00 . A A . 101 HIS N 1 1
19 28884 1 1 101 HIS ND1 N -5.915 -52.817 -13.123 1.00 . A A . 101 HIS ND1 1 1
19 28885 1 1 101 HIS NE2 N -8.000 -53.248 -12.884 1.00 . A A . 101 HIS NE2 1 1
19 28886 1 1 101 HIS O O -7.149 -51.702 -16.581 1.00 . A A . 101 HIS O 1 1
19 28887 1 1 102 HIS C C -5.645 -51.914 -19.065 1.00 . A A . 102 HIS C 1 1
19 28888 1 1 102 HIS CA C -4.722 -52.088 -17.863 1.00 . A A . 102 HIS CA 1 1
19 28889 1 1 102 HIS CB C -4.882 -53.493 -17.281 1.00 . A A . 102 HIS CB 1 1
19 28890 1 1 102 HIS CD2 C -3.599 -55.732 -17.541 1.00 . A A . 102 HIS CD2 1 1
19 28891 1 1 102 HIS CE1 C -2.837 -55.431 -19.574 1.00 . A A . 102 HIS CE1 1 1
19 28892 1 1 102 HIS CG C -4.037 -54.523 -17.965 1.00 . A A . 102 HIS CG 1 1
19 28893 1 1 102 HIS H H -4.287 -50.473 -16.564 1.00 . A A . 102 HIS H 1 1
19 28894 1 1 102 HIS HA H -3.701 -51.956 -18.187 1.00 . A A . 102 HIS HA 1 1
19 28895 1 1 102 HIS HB2 H -4.605 -53.477 -16.238 1.00 . A A . 102 HIS HB2 1 1
19 28896 1 1 102 HIS HB3 H -5.915 -53.797 -17.371 1.00 . A A . 102 HIS HB3 1 1
19 28897 1 1 102 HIS HD1 H -3.686 -53.586 -19.819 1.00 . A A . 102 HIS HD1 1 1
19 28898 1 1 102 HIS HD2 H -3.798 -56.186 -16.580 1.00 . A A . 102 HIS HD2 1 1
19 28899 1 1 102 HIS HE1 H -2.330 -55.586 -20.515 1.00 . A A . 102 HIS HE1 1 1
19 28900 1 1 102 HIS N N -5.001 -51.083 -16.844 1.00 . A A . 102 HIS N 1 1
19 28901 1 1 102 HIS ND1 N -3.541 -54.364 -19.241 1.00 . A A . 102 HIS ND1 1 1
19 28902 1 1 102 HIS NE2 N -2.856 -56.276 -18.559 1.00 . A A . 102 HIS NE2 1 1
19 28903 1 1 102 HIS O O -6.134 -52.891 -19.632 1.00 . A A . 102 HIS O 1 1
19 28904 1 1 103 HIS C C -5.955 -50.373 -21.888 1.00 . A A . 103 HIS C 1 1
19 28905 1 1 103 HIS CA C -6.746 -50.361 -20.583 1.00 . A A . 103 HIS CA 1 1
19 28906 1 1 103 HIS CB C -7.416 -49.000 -20.392 1.00 . A A . 103 HIS CB 1 1
19 28907 1 1 103 HIS CD2 C -5.431 -47.461 -19.747 1.00 . A A . 103 HIS CD2 1 1
19 28908 1 1 103 HIS CE1 C -5.589 -46.025 -21.397 1.00 . A A . 103 HIS CE1 1 1
19 28909 1 1 103 HIS CG C -6.473 -47.844 -20.522 1.00 . A A . 103 HIS CG 1 1
19 28910 1 1 103 HIS H H -5.462 -49.926 -18.957 1.00 . A A . 103 HIS H 1 1
19 28911 1 1 103 HIS HA H -7.507 -51.124 -20.632 1.00 . A A . 103 HIS HA 1 1
19 28912 1 1 103 HIS HB2 H -8.190 -48.880 -21.136 1.00 . A A . 103 HIS HB2 1 1
19 28913 1 1 103 HIS HB3 H -7.860 -48.959 -19.408 1.00 . A A . 103 HIS HB3 1 1
19 28914 1 1 103 HIS HD1 H -7.201 -46.929 -22.274 1.00 . A A . 103 HIS HD1 1 1
19 28915 1 1 103 HIS HD2 H -5.082 -47.954 -18.851 1.00 . A A . 103 HIS HD2 1 1
19 28916 1 1 103 HIS HE1 H -5.403 -45.185 -22.049 1.00 . A A . 103 HIS HE1 1 1
19 28917 1 1 103 HIS N N -5.880 -50.663 -19.448 1.00 . A A . 103 HIS N 1 1
19 28918 1 1 103 HIS ND1 N -6.546 -46.923 -21.546 1.00 . A A . 103 HIS ND1 1 1
19 28919 1 1 103 HIS NE2 N -4.898 -46.328 -20.312 1.00 . A A . 103 HIS NE2 1 1
19 28920 1 1 103 HIS O O -4.745 -50.602 -21.890 1.00 . A A . 103 HIS O 1 1
19 28921 1 1 104 HIS C C -5.315 -48.773 -24.557 1.00 . A A . 104 HIS C 1 1
19 28922 1 1 104 HIS CA C -6.008 -50.109 -24.307 1.00 . A A . 104 HIS CA 1 1
19 28923 1 1 104 HIS CB C -7.041 -50.373 -25.404 1.00 . A A . 104 HIS CB 1 1
19 28924 1 1 104 HIS CD2 C -5.240 -51.049 -27.144 1.00 . A A . 104 HIS CD2 1 1
19 28925 1 1 104 HIS CE1 C -6.313 -50.457 -28.962 1.00 . A A . 104 HIS CE1 1 1
19 28926 1 1 104 HIS CG C -6.439 -50.548 -26.764 1.00 . A A . 104 HIS CG 1 1
19 28927 1 1 104 HIS H H -7.608 -49.951 -22.930 1.00 . A A . 104 HIS H 1 1
19 28928 1 1 104 HIS HA H -5.268 -50.894 -24.326 1.00 . A A . 104 HIS HA 1 1
19 28929 1 1 104 HIS HB2 H -7.587 -51.274 -25.165 1.00 . A A . 104 HIS HB2 1 1
19 28930 1 1 104 HIS HB3 H -7.729 -49.541 -25.449 1.00 . A A . 104 HIS HB3 1 1
19 28931 1 1 104 HIS HD1 H -7.981 -49.789 -27.983 1.00 . A A . 104 HIS HD1 1 1
19 28932 1 1 104 HIS HD2 H -4.468 -51.431 -26.491 1.00 . A A . 104 HIS HD2 1 1
19 28933 1 1 104 HIS HE1 H -6.559 -50.281 -29.998 1.00 . A A . 104 HIS HE1 1 1
19 28934 1 1 104 HIS N N -6.646 -50.126 -22.996 1.00 . A A . 104 HIS N 1 1
19 28935 1 1 104 HIS ND1 N -7.087 -50.185 -27.926 1.00 . A A . 104 HIS ND1 1 1
19 28936 1 1 104 HIS NE2 N -5.186 -50.982 -28.514 1.00 . A A . 104 HIS NE2 1 1
19 28937 1 1 104 HIS O O -4.087 -48.684 -24.521 1.00 . A A . 104 HIS O 1 1
20 28938 1 1 1 ALA C C 1.675 -1.637 -2.145 1.00 . A A . 1 ALA C 1 1
20 28939 1 1 1 ALA CA C 1.330 -0.213 -1.721 1.00 . A A . 1 ALA CA 1 1
20 28940 1 1 1 ALA CB C 1.626 -0.015 -0.242 1.00 . A A . 1 ALA CB 1 1
20 28941 1 1 1 ALA H1 H -0.326 1.021 -2.183 1.00 . A A . 1 ALA H1 1 1
20 28942 1 1 1 ALA HA H 1.943 0.478 -2.281 1.00 . A A . 1 ALA HA 1 1
20 28943 1 1 1 ALA HB1 H 1.239 -0.855 0.318 1.00 . A A . 1 ALA HB1 1 1
20 28944 1 1 1 ALA HB2 H 2.693 0.055 -0.095 1.00 . A A . 1 ALA HB2 1 1
20 28945 1 1 1 ALA HB3 H 1.154 0.893 0.101 1.00 . A A . 1 ALA HB3 1 1
20 28946 1 1 1 ALA N N -0.067 0.094 -2.002 1.00 . A A . 1 ALA N 1 1
20 28947 1 1 1 ALA O O 2.584 -2.255 -1.592 1.00 . A A . 1 ALA O 1 1
20 28948 1 1 2 GLN C C 2.644 -3.712 -3.970 1.00 . A A . 2 GLN C 1 1
20 28949 1 1 2 GLN CA C 1.174 -3.501 -3.627 1.00 . A A . 2 GLN CA 1 1
20 28950 1 1 2 GLN CB C 0.306 -3.768 -4.858 1.00 . A A . 2 GLN CB 1 1
20 28951 1 1 2 GLN CD C 0.185 -6.284 -4.661 1.00 . A A . 2 GLN CD 1 1
20 28952 1 1 2 GLN CG C 0.590 -5.105 -5.524 1.00 . A A . 2 GLN CG 1 1
20 28953 1 1 2 GLN H H 0.234 -1.607 -3.531 1.00 . A A . 2 GLN H 1 1
20 28954 1 1 2 GLN HA H 0.896 -4.193 -2.846 1.00 . A A . 2 GLN HA 1 1
20 28955 1 1 2 GLN HB2 H -0.732 -3.751 -4.563 1.00 . A A . 2 GLN HB2 1 1
20 28956 1 1 2 GLN HB3 H 0.480 -2.987 -5.583 1.00 . A A . 2 GLN HB3 1 1
20 28957 1 1 2 GLN HE21 H 1.831 -7.267 -5.187 1.00 . A A . 2 GLN HE21 1 1
20 28958 1 1 2 GLN HE22 H 0.777 -8.096 -4.098 1.00 . A A . 2 GLN HE22 1 1
20 28959 1 1 2 GLN HG2 H 0.043 -5.154 -6.453 1.00 . A A . 2 GLN HG2 1 1
20 28960 1 1 2 GLN HG3 H 1.649 -5.174 -5.727 1.00 . A A . 2 GLN HG3 1 1
20 28961 1 1 2 GLN N N 0.944 -2.150 -3.130 1.00 . A A . 2 GLN N 1 1
20 28962 1 1 2 GLN NE2 N 1.014 -7.321 -4.648 1.00 . A A . 2 GLN NE2 1 1
20 28963 1 1 2 GLN O O 3.214 -2.982 -4.781 1.00 . A A . 2 GLN O 1 1
20 28964 1 1 2 GLN OE1 O -0.863 -6.264 -4.014 1.00 . A A . 2 GLN OE1 1 1
20 28965 1 1 3 VAL C C 4.877 -6.528 -3.718 1.00 . A A . 3 VAL C 1 1
20 28966 1 1 3 VAL CA C 4.659 -5.024 -3.588 1.00 . A A . 3 VAL CA 1 1
20 28967 1 1 3 VAL CB C 5.554 -4.483 -2.457 1.00 . A A . 3 VAL CB 1 1
20 28968 1 1 3 VAL CG1 C 7.017 -4.784 -2.744 1.00 . A A . 3 VAL CG1 1 1
20 28969 1 1 3 VAL CG2 C 5.334 -2.989 -2.274 1.00 . A A . 3 VAL CG2 1 1
20 28970 1 1 3 VAL H H 2.747 -5.263 -2.712 1.00 . A A . 3 VAL H 1 1
20 28971 1 1 3 VAL HA H 4.952 -4.546 -4.511 1.00 . A A . 3 VAL HA 1 1
20 28972 1 1 3 VAL HB H 5.280 -4.981 -1.539 1.00 . A A . 3 VAL HB 1 1
20 28973 1 1 3 VAL HG11 H 7.272 -4.424 -3.729 1.00 . A A . 3 VAL HG11 1 1
20 28974 1 1 3 VAL HG12 H 7.636 -4.293 -2.008 1.00 . A A . 3 VAL HG12 1 1
20 28975 1 1 3 VAL HG13 H 7.180 -5.851 -2.698 1.00 . A A . 3 VAL HG13 1 1
20 28976 1 1 3 VAL HG21 H 4.839 -2.812 -1.331 1.00 . A A . 3 VAL HG21 1 1
20 28977 1 1 3 VAL HG22 H 6.288 -2.481 -2.281 1.00 . A A . 3 VAL HG22 1 1
20 28978 1 1 3 VAL HG23 H 4.721 -2.613 -3.080 1.00 . A A . 3 VAL HG23 1 1
20 28979 1 1 3 VAL N N 3.254 -4.716 -3.348 1.00 . A A . 3 VAL N 1 1
20 28980 1 1 3 VAL O O 4.665 -7.280 -2.769 1.00 . A A . 3 VAL O 1 1
20 28981 1 1 4 ASN C C 7.014 -8.613 -5.513 1.00 . A A . 4 ASN C 1 1
20 28982 1 1 4 ASN CA C 5.551 -8.372 -5.157 1.00 . A A . 4 ASN CA 1 1
20 28983 1 1 4 ASN CB C 4.650 -8.873 -6.288 1.00 . A A . 4 ASN CB 1 1
20 28984 1 1 4 ASN CG C 5.151 -10.169 -6.896 1.00 . A A . 4 ASN CG 1 1
20 28985 1 1 4 ASN H H 5.454 -6.309 -5.620 1.00 . A A . 4 ASN H 1 1
20 28986 1 1 4 ASN HA H 5.317 -8.917 -4.255 1.00 . A A . 4 ASN HA 1 1
20 28987 1 1 4 ASN HB2 H 3.656 -9.041 -5.901 1.00 . A A . 4 ASN HB2 1 1
20 28988 1 1 4 ASN HB3 H 4.608 -8.125 -7.065 1.00 . A A . 4 ASN HB3 1 1
20 28989 1 1 4 ASN HD21 H 4.671 -11.160 -5.240 1.00 . A A . 4 ASN HD21 1 1
20 28990 1 1 4 ASN HD22 H 5.372 -12.105 -6.504 1.00 . A A . 4 ASN HD22 1 1
20 28991 1 1 4 ASN N N 5.303 -6.958 -4.902 1.00 . A A . 4 ASN N 1 1
20 28992 1 1 4 ASN ND2 N 5.055 -11.254 -6.137 1.00 . A A . 4 ASN ND2 1 1
20 28993 1 1 4 ASN O O 7.531 -8.045 -6.476 1.00 . A A . 4 ASN O 1 1
20 28994 1 1 4 ASN OD1 O 5.620 -10.193 -8.034 1.00 . A A . 4 ASN OD1 1 1
20 28995 1 1 5 ILE C C 9.284 -11.276 -5.134 1.00 . A A . 5 ILE C 1 1
20 28996 1 1 5 ILE CA C 9.080 -9.774 -4.964 1.00 . A A . 5 ILE CA 1 1
20 28997 1 1 5 ILE CB C 9.970 -9.274 -3.810 1.00 . A A . 5 ILE CB 1 1
20 28998 1 1 5 ILE CD1 C 10.177 -7.315 -2.198 1.00 . A A . 5 ILE CD1 1 1
20 28999 1 1 5 ILE CG1 C 9.739 -7.781 -3.569 1.00 . A A . 5 ILE CG1 1 1
20 29000 1 1 5 ILE CG2 C 11.435 -9.546 -4.116 1.00 . A A . 5 ILE CG2 1 1
20 29001 1 1 5 ILE H H 7.211 -9.878 -3.978 1.00 . A A . 5 ILE H 1 1
20 29002 1 1 5 ILE HA H 9.388 -9.275 -5.871 1.00 . A A . 5 ILE HA 1 1
20 29003 1 1 5 ILE HB H 9.705 -9.821 -2.918 1.00 . A A . 5 ILE HB 1 1
20 29004 1 1 5 ILE HD11 H 11.254 -7.346 -2.134 1.00 . A A . 5 ILE HD11 1 1
20 29005 1 1 5 ILE HD12 H 9.834 -6.305 -2.034 1.00 . A A . 5 ILE HD12 1 1
20 29006 1 1 5 ILE HD13 H 9.753 -7.965 -1.446 1.00 . A A . 5 ILE HD13 1 1
20 29007 1 1 5 ILE HG12 H 10.290 -7.215 -4.303 1.00 . A A . 5 ILE HG12 1 1
20 29008 1 1 5 ILE HG13 H 8.685 -7.566 -3.673 1.00 . A A . 5 ILE HG13 1 1
20 29009 1 1 5 ILE HG21 H 11.603 -10.612 -4.156 1.00 . A A . 5 ILE HG21 1 1
20 29010 1 1 5 ILE HG22 H 11.692 -9.106 -5.067 1.00 . A A . 5 ILE HG22 1 1
20 29011 1 1 5 ILE HG23 H 12.051 -9.114 -3.341 1.00 . A A . 5 ILE HG23 1 1
20 29012 1 1 5 ILE N N 7.677 -9.457 -4.730 1.00 . A A . 5 ILE N 1 1
20 29013 1 1 5 ILE O O 8.672 -12.079 -4.431 1.00 . A A . 5 ILE O 1 1
20 29014 1 1 6 ALA C C 11.556 -13.560 -5.427 1.00 . A A . 6 ALA C 1 1
20 29015 1 1 6 ALA CA C 10.438 -13.053 -6.331 1.00 . A A . 6 ALA CA 1 1
20 29016 1 1 6 ALA CB C 10.806 -13.254 -7.793 1.00 . A A . 6 ALA CB 1 1
20 29017 1 1 6 ALA H H 10.607 -10.960 -6.599 1.00 . A A . 6 ALA H 1 1
20 29018 1 1 6 ALA HA H 9.541 -13.620 -6.130 1.00 . A A . 6 ALA HA 1 1
20 29019 1 1 6 ALA HB1 H 10.495 -12.391 -8.364 1.00 . A A . 6 ALA HB1 1 1
20 29020 1 1 6 ALA HB2 H 11.875 -13.378 -7.881 1.00 . A A . 6 ALA HB2 1 1
20 29021 1 1 6 ALA HB3 H 10.309 -14.135 -8.171 1.00 . A A . 6 ALA HB3 1 1
20 29022 1 1 6 ALA N N 10.150 -11.648 -6.071 1.00 . A A . 6 ALA N 1 1
20 29023 1 1 6 ALA O O 12.630 -12.965 -5.334 1.00 . A A . 6 ALA O 1 1
20 29024 1 1 7 PRO C C 13.461 -15.901 -4.576 1.00 . A A . 7 PRO C 1 1
20 29025 1 1 7 PRO CA C 12.274 -15.297 -3.834 1.00 . A A . 7 PRO CA 1 1
20 29026 1 1 7 PRO CB C 11.466 -16.393 -3.135 1.00 . A A . 7 PRO CB 1 1
20 29027 1 1 7 PRO CD C 10.042 -15.447 -4.805 1.00 . A A . 7 PRO CD 1 1
20 29028 1 1 7 PRO CG C 10.375 -16.728 -4.092 1.00 . A A . 7 PRO CG 1 1
20 29029 1 1 7 PRO HA H 12.633 -14.589 -3.101 1.00 . A A . 7 PRO HA 1 1
20 29030 1 1 7 PRO HB2 H 12.102 -17.247 -2.944 1.00 . A A . 7 PRO HB2 1 1
20 29031 1 1 7 PRO HB3 H 11.072 -16.016 -2.203 1.00 . A A . 7 PRO HB3 1 1
20 29032 1 1 7 PRO HD2 H 9.763 -15.647 -5.829 1.00 . A A . 7 PRO HD2 1 1
20 29033 1 1 7 PRO HD3 H 9.250 -14.924 -4.291 1.00 . A A . 7 PRO HD3 1 1
20 29034 1 1 7 PRO HG2 H 10.719 -17.471 -4.795 1.00 . A A . 7 PRO HG2 1 1
20 29035 1 1 7 PRO HG3 H 9.513 -17.091 -3.552 1.00 . A A . 7 PRO HG3 1 1
20 29036 1 1 7 PRO N N 11.301 -14.685 -4.743 1.00 . A A . 7 PRO N 1 1
20 29037 1 1 7 PRO O O 13.685 -15.610 -5.750 1.00 . A A . 7 PRO O 1 1
20 29038 1 1 8 GLY C C 16.680 -16.748 -4.056 1.00 . A A . 8 GLY C 1 1
20 29039 1 1 8 GLY CA C 15.374 -17.379 -4.494 1.00 . A A . 8 GLY CA 1 1
20 29040 1 1 8 GLY H H 13.993 -16.941 -2.950 1.00 . A A . 8 GLY H 1 1
20 29041 1 1 8 GLY HA2 H 15.382 -18.424 -4.225 1.00 . A A . 8 GLY HA2 1 1
20 29042 1 1 8 GLY HA3 H 15.290 -17.295 -5.568 1.00 . A A . 8 GLY HA3 1 1
20 29043 1 1 8 GLY N N 14.219 -16.746 -3.884 1.00 . A A . 8 GLY N 1 1
20 29044 1 1 8 GLY O O 17.750 -17.123 -4.535 1.00 . A A . 8 GLY O 1 1
20 29045 1 1 9 SER C C 17.395 -14.024 -1.629 1.00 . A A . 9 SER C 1 1
20 29046 1 1 9 SER CA C 17.778 -15.097 -2.643 1.00 . A A . 9 SER CA 1 1
20 29047 1 1 9 SER CB C 18.554 -14.466 -3.802 1.00 . A A . 9 SER CB 1 1
20 29048 1 1 9 SER H H 15.712 -15.531 -2.799 1.00 . A A . 9 SER H 1 1
20 29049 1 1 9 SER HA H 18.406 -15.828 -2.157 1.00 . A A . 9 SER HA 1 1
20 29050 1 1 9 SER HB2 H 17.909 -14.390 -4.664 1.00 . A A . 9 SER HB2 1 1
20 29051 1 1 9 SER HB3 H 18.887 -13.480 -3.513 1.00 . A A . 9 SER HB3 1 1
20 29052 1 1 9 SER HG H 20.445 -14.953 -3.638 1.00 . A A . 9 SER HG 1 1
20 29053 1 1 9 SER N N 16.594 -15.786 -3.143 1.00 . A A . 9 SER N 1 1
20 29054 1 1 9 SER O O 16.624 -13.113 -1.932 1.00 . A A . 9 SER O 1 1
20 29055 1 1 9 SER OG O 19.685 -15.249 -4.144 1.00 . A A . 9 SER OG 1 1
20 29056 1 1 10 LEU C C 18.183 -11.794 0.276 1.00 . A A . 10 LEU C 1 1
20 29057 1 1 10 LEU CA C 17.656 -13.179 0.639 1.00 . A A . 10 LEU CA 1 1
20 29058 1 1 10 LEU CB C 18.281 -13.645 1.955 1.00 . A A . 10 LEU CB 1 1
20 29059 1 1 10 LEU CD1 C 17.720 -13.088 4.334 1.00 . A A . 10 LEU CD1 1 1
20 29060 1 1 10 LEU CD2 C 19.841 -12.234 3.319 1.00 . A A . 10 LEU CD2 1 1
20 29061 1 1 10 LEU CG C 18.385 -12.592 3.059 1.00 . A A . 10 LEU CG 1 1
20 29062 1 1 10 LEU H H 18.546 -14.886 -0.240 1.00 . A A . 10 LEU H 1 1
20 29063 1 1 10 LEU HA H 16.585 -13.123 0.758 1.00 . A A . 10 LEU HA 1 1
20 29064 1 1 10 LEU HB2 H 17.684 -14.462 2.333 1.00 . A A . 10 LEU HB2 1 1
20 29065 1 1 10 LEU HB3 H 19.279 -14.000 1.740 1.00 . A A . 10 LEU HB3 1 1
20 29066 1 1 10 LEU HD11 H 18.420 -13.689 4.894 1.00 . A A . 10 LEU HD11 1 1
20 29067 1 1 10 LEU HD12 H 16.856 -13.684 4.081 1.00 . A A . 10 LEU HD12 1 1
20 29068 1 1 10 LEU HD13 H 17.412 -12.242 4.932 1.00 . A A . 10 LEU HD13 1 1
20 29069 1 1 10 LEU HD21 H 20.185 -11.554 2.554 1.00 . A A . 10 LEU HD21 1 1
20 29070 1 1 10 LEU HD22 H 20.441 -13.132 3.299 1.00 . A A . 10 LEU HD22 1 1
20 29071 1 1 10 LEU HD23 H 19.928 -11.762 4.286 1.00 . A A . 10 LEU HD23 1 1
20 29072 1 1 10 LEU HG H 17.870 -11.696 2.742 1.00 . A A . 10 LEU HG 1 1
20 29073 1 1 10 LEU N N 17.940 -14.139 -0.422 1.00 . A A . 10 LEU N 1 1
20 29074 1 1 10 LEU O O 17.486 -10.792 0.436 1.00 . A A . 10 LEU O 1 1
20 29075 1 1 11 ASP C C 19.185 -9.759 -1.642 1.00 . A A . 11 ASP C 1 1
20 29076 1 1 11 ASP CA C 20.036 -10.485 -0.605 1.00 . A A . 11 ASP CA 1 1
20 29077 1 1 11 ASP CB C 21.439 -10.732 -1.161 1.00 . A A . 11 ASP CB 1 1
20 29078 1 1 11 ASP CG C 22.240 -9.452 -1.302 1.00 . A A . 11 ASP CG 1 1
20 29079 1 1 11 ASP H H 19.922 -12.580 -0.319 1.00 . A A . 11 ASP H 1 1
20 29080 1 1 11 ASP HA H 20.112 -9.866 0.277 1.00 . A A . 11 ASP HA 1 1
20 29081 1 1 11 ASP HB2 H 21.972 -11.396 -0.496 1.00 . A A . 11 ASP HB2 1 1
20 29082 1 1 11 ASP HB3 H 21.358 -11.193 -2.134 1.00 . A A . 11 ASP HB3 1 1
20 29083 1 1 11 ASP N N 19.417 -11.746 -0.215 1.00 . A A . 11 ASP N 1 1
20 29084 1 1 11 ASP O O 18.995 -8.545 -1.565 1.00 . A A . 11 ASP O 1 1
20 29085 1 1 11 ASP OD1 O 21.697 -8.470 -1.851 1.00 . A A . 11 ASP OD1 1 1
20 29086 1 1 11 ASP OD2 O 23.409 -9.432 -0.863 1.00 . A A . 11 ASP OD2 1 1
20 29087 1 1 12 LYS C C 16.514 -9.448 -3.103 1.00 . A A . 12 LYS C 1 1
20 29088 1 1 12 LYS CA C 17.843 -9.940 -3.665 1.00 . A A . 12 LYS CA 1 1
20 29089 1 1 12 LYS CB C 17.593 -10.976 -4.763 1.00 . A A . 12 LYS CB 1 1
20 29090 1 1 12 LYS CD C 18.318 -10.913 -7.167 1.00 . A A . 12 LYS CD 1 1
20 29091 1 1 12 LYS CE C 17.314 -11.966 -7.611 1.00 . A A . 12 LYS CE 1 1
20 29092 1 1 12 LYS CG C 18.755 -11.132 -5.729 1.00 . A A . 12 LYS CG 1 1
20 29093 1 1 12 LYS H H 18.862 -11.473 -2.620 1.00 . A A . 12 LYS H 1 1
20 29094 1 1 12 LYS HA H 18.374 -9.100 -4.089 1.00 . A A . 12 LYS HA 1 1
20 29095 1 1 12 LYS HB2 H 17.404 -11.934 -4.301 1.00 . A A . 12 LYS HB2 1 1
20 29096 1 1 12 LYS HB3 H 16.720 -10.681 -5.328 1.00 . A A . 12 LYS HB3 1 1
20 29097 1 1 12 LYS HD2 H 17.861 -9.939 -7.252 1.00 . A A . 12 LYS HD2 1 1
20 29098 1 1 12 LYS HD3 H 19.186 -10.963 -7.810 1.00 . A A . 12 LYS HD3 1 1
20 29099 1 1 12 LYS HE2 H 17.432 -12.842 -6.992 1.00 . A A . 12 LYS HE2 1 1
20 29100 1 1 12 LYS HE3 H 16.317 -11.569 -7.486 1.00 . A A . 12 LYS HE3 1 1
20 29101 1 1 12 LYS HG2 H 19.517 -10.408 -5.481 1.00 . A A . 12 LYS HG2 1 1
20 29102 1 1 12 LYS HG3 H 19.159 -12.130 -5.633 1.00 . A A . 12 LYS HG3 1 1
20 29103 1 1 12 LYS HZ1 H 17.851 -11.535 -9.583 1.00 . A A . 12 LYS HZ1 1 1
20 29104 1 1 12 LYS HZ2 H 16.605 -12.671 -9.446 1.00 . A A . 12 LYS HZ2 1 1
20 29105 1 1 12 LYS HZ3 H 18.201 -13.121 -9.109 1.00 . A A . 12 LYS HZ3 1 1
20 29106 1 1 12 LYS N N 18.675 -10.510 -2.612 1.00 . A A . 12 LYS N 1 1
20 29107 1 1 12 LYS NZ N 17.506 -12.351 -9.037 1.00 . A A . 12 LYS NZ 1 1
20 29108 1 1 12 LYS O O 16.161 -8.278 -3.249 1.00 . A A . 12 LYS O 1 1
20 29109 1 1 13 ALA C C 14.608 -8.783 -0.966 1.00 . A A . 13 ALA C 1 1
20 29110 1 1 13 ALA CA C 14.491 -10.006 -1.870 1.00 . A A . 13 ALA CA 1 1
20 29111 1 1 13 ALA CB C 13.934 -11.188 -1.091 1.00 . A A . 13 ALA CB 1 1
20 29112 1 1 13 ALA H H 16.115 -11.266 -2.373 1.00 . A A . 13 ALA H 1 1
20 29113 1 1 13 ALA HA H 13.806 -9.782 -2.675 1.00 . A A . 13 ALA HA 1 1
20 29114 1 1 13 ALA HB1 H 13.346 -10.826 -0.260 1.00 . A A . 13 ALA HB1 1 1
20 29115 1 1 13 ALA HB2 H 13.312 -11.786 -1.740 1.00 . A A . 13 ALA HB2 1 1
20 29116 1 1 13 ALA HB3 H 14.750 -11.790 -0.719 1.00 . A A . 13 ALA HB3 1 1
20 29117 1 1 13 ALA N N 15.780 -10.349 -2.457 1.00 . A A . 13 ALA N 1 1
20 29118 1 1 13 ALA O O 13.671 -7.991 -0.851 1.00 . A A . 13 ALA O 1 1
20 29119 1 1 14 LEU C C 16.069 -6.198 -0.211 1.00 . A A . 14 LEU C 1 1
20 29120 1 1 14 LEU CA C 16.002 -7.507 0.568 1.00 . A A . 14 LEU CA 1 1
20 29121 1 1 14 LEU CB C 17.301 -7.716 1.348 1.00 . A A . 14 LEU CB 1 1
20 29122 1 1 14 LEU CD1 C 17.152 -5.617 2.709 1.00 . A A . 14 LEU CD1 1 1
20 29123 1 1 14 LEU CD2 C 19.344 -6.798 2.474 1.00 . A A . 14 LEU CD2 1 1
20 29124 1 1 14 LEU CG C 18.032 -6.447 1.788 1.00 . A A . 14 LEU CG 1 1
20 29125 1 1 14 LEU H H 16.472 -9.297 -0.458 1.00 . A A . 14 LEU H 1 1
20 29126 1 1 14 LEU HA H 15.178 -7.456 1.264 1.00 . A A . 14 LEU HA 1 1
20 29127 1 1 14 LEU HB2 H 17.067 -8.287 2.234 1.00 . A A . 14 LEU HB2 1 1
20 29128 1 1 14 LEU HB3 H 17.973 -8.286 0.723 1.00 . A A . 14 LEU HB3 1 1
20 29129 1 1 14 LEU HD11 H 16.405 -5.101 2.125 1.00 . A A . 14 LEU HD11 1 1
20 29130 1 1 14 LEU HD12 H 17.760 -4.895 3.234 1.00 . A A . 14 LEU HD12 1 1
20 29131 1 1 14 LEU HD13 H 16.667 -6.265 3.424 1.00 . A A . 14 LEU HD13 1 1
20 29132 1 1 14 LEU HD21 H 19.191 -6.841 3.543 1.00 . A A . 14 LEU HD21 1 1
20 29133 1 1 14 LEU HD22 H 20.082 -6.043 2.247 1.00 . A A . 14 LEU HD22 1 1
20 29134 1 1 14 LEU HD23 H 19.689 -7.758 2.121 1.00 . A A . 14 LEU HD23 1 1
20 29135 1 1 14 LEU HG H 18.259 -5.850 0.916 1.00 . A A . 14 LEU HG 1 1
20 29136 1 1 14 LEU N N 15.763 -8.634 -0.326 1.00 . A A . 14 LEU N 1 1
20 29137 1 1 14 LEU O O 15.354 -5.245 0.095 1.00 . A A . 14 LEU O 1 1
20 29138 1 1 15 ASN C C 15.792 -4.634 -2.776 1.00 . A A . 15 ASN C 1 1
20 29139 1 1 15 ASN CA C 17.090 -4.968 -2.047 1.00 . A A . 15 ASN CA 1 1
20 29140 1 1 15 ASN CB C 18.220 -5.170 -3.059 1.00 . A A . 15 ASN CB 1 1
20 29141 1 1 15 ASN CG C 19.456 -5.784 -2.432 1.00 . A A . 15 ASN CG 1 1
20 29142 1 1 15 ASN H H 17.475 -6.952 -1.417 1.00 . A A . 15 ASN H 1 1
20 29143 1 1 15 ASN HA H 17.346 -4.146 -1.396 1.00 . A A . 15 ASN HA 1 1
20 29144 1 1 15 ASN HB2 H 17.876 -5.826 -3.846 1.00 . A A . 15 ASN HB2 1 1
20 29145 1 1 15 ASN HB3 H 18.490 -4.215 -3.484 1.00 . A A . 15 ASN HB3 1 1
20 29146 1 1 15 ASN HD21 H 19.801 -6.838 -4.083 1.00 . A A . 15 ASN HD21 1 1
20 29147 1 1 15 ASN HD22 H 20.936 -7.060 -2.799 1.00 . A A . 15 ASN HD22 1 1
20 29148 1 1 15 ASN N N 16.932 -6.160 -1.222 1.00 . A A . 15 ASN N 1 1
20 29149 1 1 15 ASN ND2 N 20.133 -6.648 -3.180 1.00 . A A . 15 ASN ND2 1 1
20 29150 1 1 15 ASN O O 15.490 -3.467 -3.021 1.00 . A A . 15 ASN O 1 1
20 29151 1 1 15 ASN OD1 O 19.798 -5.485 -1.287 1.00 . A A . 15 ASN OD1 1 1
20 29152 1 1 16 GLN C C 12.812 -4.614 -3.004 1.00 . A A . 16 GLN C 1 1
20 29153 1 1 16 GLN CA C 13.765 -5.483 -3.819 1.00 . A A . 16 GLN CA 1 1
20 29154 1 1 16 GLN CB C 13.116 -6.838 -4.109 1.00 . A A . 16 GLN CB 1 1
20 29155 1 1 16 GLN CD C 13.476 -7.744 -6.440 1.00 . A A . 16 GLN CD 1 1
20 29156 1 1 16 GLN CG C 13.956 -7.737 -5.002 1.00 . A A . 16 GLN CG 1 1
20 29157 1 1 16 GLN H H 15.325 -6.574 -2.895 1.00 . A A . 16 GLN H 1 1
20 29158 1 1 16 GLN HA H 13.973 -4.987 -4.755 1.00 . A A . 16 GLN HA 1 1
20 29159 1 1 16 GLN HB2 H 12.949 -7.351 -3.173 1.00 . A A . 16 GLN HB2 1 1
20 29160 1 1 16 GLN HB3 H 12.165 -6.672 -4.594 1.00 . A A . 16 GLN HB3 1 1
20 29161 1 1 16 GLN HE21 H 14.876 -9.068 -6.927 1.00 . A A . 16 GLN HE21 1 1
20 29162 1 1 16 GLN HE22 H 13.841 -8.562 -8.214 1.00 . A A . 16 GLN HE22 1 1
20 29163 1 1 16 GLN HG2 H 14.978 -7.389 -4.982 1.00 . A A . 16 GLN HG2 1 1
20 29164 1 1 16 GLN HG3 H 13.913 -8.745 -4.618 1.00 . A A . 16 GLN HG3 1 1
20 29165 1 1 16 GLN N N 15.030 -5.668 -3.118 1.00 . A A . 16 GLN N 1 1
20 29166 1 1 16 GLN NE2 N 14.131 -8.537 -7.279 1.00 . A A . 16 GLN NE2 1 1
20 29167 1 1 16 GLN O O 12.335 -3.584 -3.481 1.00 . A A . 16 GLN O 1 1
20 29168 1 1 16 GLN OE1 O 12.527 -7.043 -6.793 1.00 . A A . 16 GLN OE1 1 1
20 29169 1 1 17 TYR C C 12.317 -3.035 -0.364 1.00 . A A . 17 TYR C 1 1
20 29170 1 1 17 TYR CA C 11.643 -4.297 -0.894 1.00 . A A . 17 TYR CA 1 1
20 29171 1 1 17 TYR CB C 11.199 -5.180 0.273 1.00 . A A . 17 TYR CB 1 1
20 29172 1 1 17 TYR CD1 C 11.865 -4.057 2.434 1.00 . A A . 17 TYR CD1 1 1
20 29173 1 1 17 TYR CD2 C 13.129 -5.944 1.711 1.00 . A A . 17 TYR CD2 1 1
20 29174 1 1 17 TYR CE1 C 12.669 -3.941 3.552 1.00 . A A . 17 TYR CE1 1 1
20 29175 1 1 17 TYR CE2 C 13.937 -5.836 2.826 1.00 . A A . 17 TYR CE2 1 1
20 29176 1 1 17 TYR CG C 12.080 -5.058 1.495 1.00 . A A . 17 TYR CG 1 1
20 29177 1 1 17 TYR CZ C 13.703 -4.833 3.744 1.00 . A A . 17 TYR CZ 1 1
20 29178 1 1 17 TYR H H 12.952 -5.864 -1.451 1.00 . A A . 17 TYR H 1 1
20 29179 1 1 17 TYR HA H 10.774 -4.013 -1.469 1.00 . A A . 17 TYR HA 1 1
20 29180 1 1 17 TYR HB2 H 10.195 -4.907 0.560 1.00 . A A . 17 TYR HB2 1 1
20 29181 1 1 17 TYR HB3 H 11.209 -6.213 -0.042 1.00 . A A . 17 TYR HB3 1 1
20 29182 1 1 17 TYR HD1 H 11.053 -3.360 2.281 1.00 . A A . 17 TYR HD1 1 1
20 29183 1 1 17 TYR HD2 H 13.309 -6.728 0.990 1.00 . A A . 17 TYR HD2 1 1
20 29184 1 1 17 TYR HE1 H 12.485 -3.156 4.271 1.00 . A A . 17 TYR HE1 1 1
20 29185 1 1 17 TYR HE2 H 14.747 -6.534 2.977 1.00 . A A . 17 TYR HE2 1 1
20 29186 1 1 17 TYR HH H 14.943 -5.561 5.020 1.00 . A A . 17 TYR HH 1 1
20 29187 1 1 17 TYR N N 12.541 -5.036 -1.774 1.00 . A A . 17 TYR N 1 1
20 29188 1 1 17 TYR O O 11.679 -1.993 -0.217 1.00 . A A . 17 TYR O 1 1
20 29189 1 1 17 TYR OH O 14.505 -4.722 4.856 1.00 . A A . 17 TYR OH 1 1
20 29190 1 1 18 ALA C C 14.398 -0.861 -0.574 1.00 . A A . 18 ALA C 1 1
20 29191 1 1 18 ALA CA C 14.373 -2.006 0.433 1.00 . A A . 18 ALA CA 1 1
20 29192 1 1 18 ALA CB C 15.790 -2.437 0.780 1.00 . A A . 18 ALA CB 1 1
20 29193 1 1 18 ALA H H 14.064 -3.996 -0.217 1.00 . A A . 18 ALA H 1 1
20 29194 1 1 18 ALA HA H 13.895 -1.664 1.339 1.00 . A A . 18 ALA HA 1 1
20 29195 1 1 18 ALA HB1 H 16.348 -2.604 -0.130 1.00 . A A . 18 ALA HB1 1 1
20 29196 1 1 18 ALA HB2 H 16.270 -1.663 1.360 1.00 . A A . 18 ALA HB2 1 1
20 29197 1 1 18 ALA HB3 H 15.757 -3.350 1.355 1.00 . A A . 18 ALA HB3 1 1
20 29198 1 1 18 ALA N N 13.611 -3.138 -0.079 1.00 . A A . 18 ALA N 1 1
20 29199 1 1 18 ALA O O 14.441 0.309 -0.197 1.00 . A A . 18 ALA O 1 1
20 29200 1 1 19 ALA C C 13.013 0.419 -3.106 1.00 . A A . 19 ALA C 1 1
20 29201 1 1 19 ALA CA C 14.390 -0.208 -2.919 1.00 . A A . 19 ALA CA 1 1
20 29202 1 1 19 ALA CB C 14.870 -0.831 -4.221 1.00 . A A . 19 ALA CB 1 1
20 29203 1 1 19 ALA H H 14.338 -2.157 -2.095 1.00 . A A . 19 ALA H 1 1
20 29204 1 1 19 ALA HA H 15.092 0.564 -2.638 1.00 . A A . 19 ALA HA 1 1
20 29205 1 1 19 ALA HB1 H 15.884 -1.183 -4.099 1.00 . A A . 19 ALA HB1 1 1
20 29206 1 1 19 ALA HB2 H 14.229 -1.660 -4.481 1.00 . A A . 19 ALA HB2 1 1
20 29207 1 1 19 ALA HB3 H 14.838 -0.091 -5.007 1.00 . A A . 19 ALA HB3 1 1
20 29208 1 1 19 ALA N N 14.372 -1.207 -1.857 1.00 . A A . 19 ALA N 1 1
20 29209 1 1 19 ALA O O 12.896 1.570 -3.527 1.00 . A A . 19 ALA O 1 1
20 29210 1 1 20 HIS C C 10.244 1.083 -1.780 1.00 . A A . 20 HIS C 1 1
20 29211 1 1 20 HIS CA C 10.602 0.138 -2.923 1.00 . A A . 20 HIS CA 1 1
20 29212 1 1 20 HIS CB C 9.625 -1.038 -2.952 1.00 . A A . 20 HIS CB 1 1
20 29213 1 1 20 HIS CD2 C 8.847 -1.966 -0.659 1.00 . A A . 20 HIS CD2 1 1
20 29214 1 1 20 HIS CE1 C 7.130 -0.641 -0.342 1.00 . A A . 20 HIS CE1 1 1
20 29215 1 1 20 HIS CG C 8.771 -1.138 -1.726 1.00 . A A . 20 HIS CG 1 1
20 29216 1 1 20 HIS H H 12.129 -1.253 -2.459 1.00 . A A . 20 HIS H 1 1
20 29217 1 1 20 HIS HA H 10.529 0.678 -3.855 1.00 . A A . 20 HIS HA 1 1
20 29218 1 1 20 HIS HB2 H 8.970 -0.933 -3.805 1.00 . A A . 20 HIS HB2 1 1
20 29219 1 1 20 HIS HB3 H 10.183 -1.959 -3.045 1.00 . A A . 20 HIS HB3 1 1
20 29220 1 1 20 HIS HD1 H 7.367 0.390 -2.093 1.00 . A A . 20 HIS HD1 1 1
20 29221 1 1 20 HIS HD2 H 9.583 -2.743 -0.500 1.00 . A A . 20 HIS HD2 1 1
20 29222 1 1 20 HIS HE1 H 6.263 -0.170 0.096 1.00 . A A . 20 HIS HE1 1 1
20 29223 1 1 20 HIS N N 11.972 -0.344 -2.790 1.00 . A A . 20 HIS N 1 1
20 29224 1 1 20 HIS ND1 N 7.684 -0.321 -1.498 1.00 . A A . 20 HIS ND1 1 1
20 29225 1 1 20 HIS NE2 N 7.817 -1.637 0.187 1.00 . A A . 20 HIS NE2 1 1
20 29226 1 1 20 HIS O O 9.378 1.946 -1.922 1.00 . A A . 20 HIS O 1 1
20 29227 1 1 21 SER C C 11.468 3.044 0.446 1.00 . A A . 21 SER C 1 1
20 29228 1 1 21 SER CA C 10.667 1.748 0.523 1.00 . A A . 21 SER CA 1 1
20 29229 1 1 21 SER CB C 11.025 0.989 1.803 1.00 . A A . 21 SER CB 1 1
20 29230 1 1 21 SER H H 11.596 0.208 -0.594 1.00 . A A . 21 SER H 1 1
20 29231 1 1 21 SER HA H 9.615 1.989 0.540 1.00 . A A . 21 SER HA 1 1
20 29232 1 1 21 SER HB2 H 10.247 0.274 2.024 1.00 . A A . 21 SER HB2 1 1
20 29233 1 1 21 SER HB3 H 11.962 0.470 1.661 1.00 . A A . 21 SER HB3 1 1
20 29234 1 1 21 SER HG H 11.957 2.395 2.800 1.00 . A A . 21 SER HG 1 1
20 29235 1 1 21 SER N N 10.917 0.913 -0.646 1.00 . A A . 21 SER N 1 1
20 29236 1 1 21 SER O O 10.901 4.134 0.379 1.00 . A A . 21 SER O 1 1
20 29237 1 1 21 SER OG O 11.156 1.875 2.901 1.00 . A A . 21 SER OG 1 1
20 29238 1 1 22 GLY C C 14.573 4.198 1.586 1.00 . A A . 22 GLY C 1 1
20 29239 1 1 22 GLY CA C 13.650 4.085 0.389 1.00 . A A . 22 GLY CA 1 1
20 29240 1 1 22 GLY H H 13.188 2.022 0.513 1.00 . A A . 22 GLY H 1 1
20 29241 1 1 22 GLY HA2 H 14.247 4.027 -0.509 1.00 . A A . 22 GLY HA2 1 1
20 29242 1 1 22 GLY HA3 H 13.031 4.969 0.341 1.00 . A A . 22 GLY HA3 1 1
20 29243 1 1 22 GLY N N 12.792 2.917 0.457 1.00 . A A . 22 GLY N 1 1
20 29244 1 1 22 GLY O O 15.135 5.261 1.847 1.00 . A A . 22 GLY O 1 1
20 29245 1 1 23 PHE C C 16.727 2.080 3.321 1.00 . A A . 23 PHE C 1 1
20 29246 1 1 23 PHE CA C 15.587 3.080 3.495 1.00 . A A . 23 PHE CA 1 1
20 29247 1 1 23 PHE CB C 14.772 2.728 4.741 1.00 . A A . 23 PHE CB 1 1
20 29248 1 1 23 PHE CD1 C 13.807 0.522 4.032 1.00 . A A . 23 PHE CD1 1 1
20 29249 1 1 23 PHE CD2 C 15.148 0.592 6.003 1.00 . A A . 23 PHE CD2 1 1
20 29250 1 1 23 PHE CE1 C 13.621 -0.836 4.203 1.00 . A A . 23 PHE CE1 1 1
20 29251 1 1 23 PHE CE2 C 14.965 -0.767 6.179 1.00 . A A . 23 PHE CE2 1 1
20 29252 1 1 23 PHE CG C 14.571 1.251 4.929 1.00 . A A . 23 PHE CG 1 1
20 29253 1 1 23 PHE CZ C 14.202 -1.482 5.277 1.00 . A A . 23 PHE CZ 1 1
20 29254 1 1 23 PHE H H 14.253 2.281 2.058 1.00 . A A . 23 PHE H 1 1
20 29255 1 1 23 PHE HA H 16.005 4.067 3.616 1.00 . A A . 23 PHE HA 1 1
20 29256 1 1 23 PHE HB2 H 15.281 3.107 5.614 1.00 . A A . 23 PHE HB2 1 1
20 29257 1 1 23 PHE HB3 H 13.799 3.189 4.667 1.00 . A A . 23 PHE HB3 1 1
20 29258 1 1 23 PHE HD1 H 13.353 1.026 3.191 1.00 . A A . 23 PHE HD1 1 1
20 29259 1 1 23 PHE HD2 H 15.746 1.150 6.709 1.00 . A A . 23 PHE HD2 1 1
20 29260 1 1 23 PHE HE1 H 13.023 -1.393 3.497 1.00 . A A . 23 PHE HE1 1 1
20 29261 1 1 23 PHE HE2 H 15.421 -1.269 7.020 1.00 . A A . 23 PHE HE2 1 1
20 29262 1 1 23 PHE HZ H 14.057 -2.543 5.414 1.00 . A A . 23 PHE HZ 1 1
20 29263 1 1 23 PHE N N 14.728 3.099 2.317 1.00 . A A . 23 PHE N 1 1
20 29264 1 1 23 PHE O O 16.732 1.283 2.382 1.00 . A A . 23 PHE O 1 1
20 29265 1 1 24 THR C C 18.738 0.146 5.243 1.00 . A A . 24 THR C 1 1
20 29266 1 1 24 THR CA C 18.841 1.232 4.179 1.00 . A A . 24 THR CA 1 1
20 29267 1 1 24 THR CB C 20.164 1.998 4.369 1.00 . A A . 24 THR CB 1 1
20 29268 1 1 24 THR CG2 C 21.354 1.117 4.020 1.00 . A A . 24 THR CG2 1 1
20 29269 1 1 24 THR H H 17.634 2.788 4.955 1.00 . A A . 24 THR H 1 1
20 29270 1 1 24 THR HA H 18.856 0.767 3.204 1.00 . A A . 24 THR HA 1 1
20 29271 1 1 24 THR HB H 20.245 2.293 5.406 1.00 . A A . 24 THR HB 1 1
20 29272 1 1 24 THR HG1 H 19.969 2.928 2.641 1.00 . A A . 24 THR HG1 1 1
20 29273 1 1 24 THR HG21 H 21.555 0.442 4.839 1.00 . A A . 24 THR HG21 1 1
20 29274 1 1 24 THR HG22 H 22.220 1.737 3.843 1.00 . A A . 24 THR HG22 1 1
20 29275 1 1 24 THR HG23 H 21.131 0.547 3.131 1.00 . A A . 24 THR HG23 1 1
20 29276 1 1 24 THR N N 17.694 2.130 4.231 1.00 . A A . 24 THR N 1 1
20 29277 1 1 24 THR O O 18.107 0.340 6.284 1.00 . A A . 24 THR O 1 1
20 29278 1 1 24 THR OG1 O 20.174 3.170 3.547 1.00 . A A . 24 THR OG1 1 1
20 29279 1 1 25 LEU C C 20.706 -2.789 5.989 1.00 . A A . 25 LEU C 1 1
20 29280 1 1 25 LEU CA C 19.340 -2.115 5.915 1.00 . A A . 25 LEU CA 1 1
20 29281 1 1 25 LEU CB C 18.278 -3.135 5.499 1.00 . A A . 25 LEU CB 1 1
20 29282 1 1 25 LEU CD1 C 16.684 -3.967 7.245 1.00 . A A . 25 LEU CD1 1 1
20 29283 1 1 25 LEU CD2 C 17.922 -5.597 5.808 1.00 . A A . 25 LEU CD2 1 1
20 29284 1 1 25 LEU CG C 17.984 -4.246 6.506 1.00 . A A . 25 LEU CG 1 1
20 29285 1 1 25 LEU H H 19.847 -1.092 4.133 1.00 . A A . 25 LEU H 1 1
20 29286 1 1 25 LEU HA H 19.090 -1.725 6.890 1.00 . A A . 25 LEU HA 1 1
20 29287 1 1 25 LEU HB2 H 17.359 -2.600 5.319 1.00 . A A . 25 LEU HB2 1 1
20 29288 1 1 25 LEU HB3 H 18.608 -3.599 4.580 1.00 . A A . 25 LEU HB3 1 1
20 29289 1 1 25 LEU HD11 H 16.529 -2.900 7.310 1.00 . A A . 25 LEU HD11 1 1
20 29290 1 1 25 LEU HD12 H 16.739 -4.383 8.240 1.00 . A A . 25 LEU HD12 1 1
20 29291 1 1 25 LEU HD13 H 15.862 -4.419 6.711 1.00 . A A . 25 LEU HD13 1 1
20 29292 1 1 25 LEU HD21 H 18.722 -5.665 5.085 1.00 . A A . 25 LEU HD21 1 1
20 29293 1 1 25 LEU HD22 H 16.972 -5.698 5.304 1.00 . A A . 25 LEU HD22 1 1
20 29294 1 1 25 LEU HD23 H 18.028 -6.385 6.538 1.00 . A A . 25 LEU HD23 1 1
20 29295 1 1 25 LEU HG H 18.781 -4.282 7.236 1.00 . A A . 25 LEU HG 1 1
20 29296 1 1 25 LEU N N 19.361 -0.997 4.978 1.00 . A A . 25 LEU N 1 1
20 29297 1 1 25 LEU O O 21.403 -2.914 4.982 1.00 . A A . 25 LEU O 1 1
20 29298 1 1 26 SER C C 22.189 -5.187 8.163 1.00 . A A . 26 SER C 1 1
20 29299 1 1 26 SER CA C 22.366 -3.881 7.395 1.00 . A A . 26 SER CA 1 1
20 29300 1 1 26 SER CB C 23.323 -2.957 8.151 1.00 . A A . 26 SER CB 1 1
20 29301 1 1 26 SER H H 20.483 -3.092 7.953 1.00 . A A . 26 SER H 1 1
20 29302 1 1 26 SER HA H 22.785 -4.103 6.424 1.00 . A A . 26 SER HA 1 1
20 29303 1 1 26 SER HB2 H 22.772 -2.114 8.540 1.00 . A A . 26 SER HB2 1 1
20 29304 1 1 26 SER HB3 H 23.773 -3.501 8.969 1.00 . A A . 26 SER HB3 1 1
20 29305 1 1 26 SER HG H 24.016 -2.412 6.402 1.00 . A A . 26 SER HG 1 1
20 29306 1 1 26 SER N N 21.082 -3.222 7.188 1.00 . A A . 26 SER N 1 1
20 29307 1 1 26 SER O O 22.012 -5.185 9.382 1.00 . A A . 26 SER O 1 1
20 29308 1 1 26 SER OG O 24.350 -2.479 7.300 1.00 . A A . 26 SER OG 1 1
20 29309 1 1 27 VAL C C 23.167 -8.576 7.578 1.00 . A A . 27 VAL C 1 1
20 29310 1 1 27 VAL CA C 22.083 -7.617 8.054 1.00 . A A . 27 VAL CA 1 1
20 29311 1 1 27 VAL CB C 20.702 -8.223 7.741 1.00 . A A . 27 VAL CB 1 1
20 29312 1 1 27 VAL CG1 C 20.387 -8.096 6.258 1.00 . A A . 27 VAL CG1 1 1
20 29313 1 1 27 VAL CG2 C 20.647 -9.678 8.183 1.00 . A A . 27 VAL CG2 1 1
20 29314 1 1 27 VAL H H 22.381 -6.240 6.475 1.00 . A A . 27 VAL H 1 1
20 29315 1 1 27 VAL HA H 22.166 -7.498 9.125 1.00 . A A . 27 VAL HA 1 1
20 29316 1 1 27 VAL HB H 19.955 -7.672 8.294 1.00 . A A . 27 VAL HB 1 1
20 29317 1 1 27 VAL HG11 H 21.285 -8.269 5.684 1.00 . A A . 27 VAL HG11 1 1
20 29318 1 1 27 VAL HG12 H 19.637 -8.824 5.986 1.00 . A A . 27 VAL HG12 1 1
20 29319 1 1 27 VAL HG13 H 20.015 -7.102 6.054 1.00 . A A . 27 VAL HG13 1 1
20 29320 1 1 27 VAL HG21 H 21.231 -9.802 9.083 1.00 . A A . 27 VAL HG21 1 1
20 29321 1 1 27 VAL HG22 H 19.621 -9.956 8.379 1.00 . A A . 27 VAL HG22 1 1
20 29322 1 1 27 VAL HG23 H 21.048 -10.307 7.403 1.00 . A A . 27 VAL HG23 1 1
20 29323 1 1 27 VAL N N 22.237 -6.303 7.442 1.00 . A A . 27 VAL N 1 1
20 29324 1 1 27 VAL O O 23.512 -8.602 6.396 1.00 . A A . 27 VAL O 1 1
20 29325 1 1 28 ASP C C 24.176 -11.503 7.391 1.00 . A A . 28 ASP C 1 1
20 29326 1 1 28 ASP CA C 24.746 -10.328 8.179 1.00 . A A . 28 ASP CA 1 1
20 29327 1 1 28 ASP CB C 25.420 -10.833 9.456 1.00 . A A . 28 ASP CB 1 1
20 29328 1 1 28 ASP CG C 26.854 -11.263 9.222 1.00 . A A . 28 ASP CG 1 1
20 29329 1 1 28 ASP H H 23.384 -9.297 9.429 1.00 . A A . 28 ASP H 1 1
20 29330 1 1 28 ASP HA H 25.482 -9.825 7.569 1.00 . A A . 28 ASP HA 1 1
20 29331 1 1 28 ASP HB2 H 25.416 -10.043 10.193 1.00 . A A . 28 ASP HB2 1 1
20 29332 1 1 28 ASP HB3 H 24.866 -11.678 9.836 1.00 . A A . 28 ASP HB3 1 1
20 29333 1 1 28 ASP N N 23.701 -9.364 8.504 1.00 . A A . 28 ASP N 1 1
20 29334 1 1 28 ASP O O 23.654 -12.456 7.969 1.00 . A A . 28 ASP O 1 1
20 29335 1 1 28 ASP OD1 O 27.385 -10.987 8.126 1.00 . A A . 28 ASP OD1 1 1
20 29336 1 1 28 ASP OD2 O 27.446 -11.878 10.135 1.00 . A A . 28 ASP OD2 1 1
20 29337 1 1 29 ALA C C 24.683 -13.707 5.240 1.00 . A A . 29 ALA C 1 1
20 29338 1 1 29 ALA CA C 23.773 -12.484 5.201 1.00 . A A . 29 ALA CA 1 1
20 29339 1 1 29 ALA CB C 23.632 -11.975 3.774 1.00 . A A . 29 ALA CB 1 1
20 29340 1 1 29 ALA H H 24.704 -10.642 5.666 1.00 . A A . 29 ALA H 1 1
20 29341 1 1 29 ALA HA H 22.792 -12.767 5.555 1.00 . A A . 29 ALA HA 1 1
20 29342 1 1 29 ALA HB1 H 23.658 -12.810 3.090 1.00 . A A . 29 ALA HB1 1 1
20 29343 1 1 29 ALA HB2 H 22.693 -11.453 3.670 1.00 . A A . 29 ALA HB2 1 1
20 29344 1 1 29 ALA HB3 H 24.445 -11.301 3.551 1.00 . A A . 29 ALA HB3 1 1
20 29345 1 1 29 ALA N N 24.278 -11.427 6.068 1.00 . A A . 29 ALA N 1 1
20 29346 1 1 29 ALA O O 24.365 -14.748 4.665 1.00 . A A . 29 ALA O 1 1
20 29347 1 1 30 SER C C 26.091 -15.943 6.515 1.00 . A A . 30 SER C 1 1
20 29348 1 1 30 SER CA C 26.775 -14.668 6.031 1.00 . A A . 30 SER CA 1 1
20 29349 1 1 30 SER CB C 27.906 -14.288 6.989 1.00 . A A . 30 SER CB 1 1
20 29350 1 1 30 SER H H 26.014 -12.720 6.358 1.00 . A A . 30 SER H 1 1
20 29351 1 1 30 SER HA H 27.190 -14.846 5.050 1.00 . A A . 30 SER HA 1 1
20 29352 1 1 30 SER HB2 H 28.812 -14.793 6.690 1.00 . A A . 30 SER HB2 1 1
20 29353 1 1 30 SER HB3 H 28.061 -13.220 6.953 1.00 . A A . 30 SER HB3 1 1
20 29354 1 1 30 SER HG H 28.277 -14.335 8.912 1.00 . A A . 30 SER HG 1 1
20 29355 1 1 30 SER N N 25.817 -13.575 5.921 1.00 . A A . 30 SER N 1 1
20 29356 1 1 30 SER O O 26.474 -17.050 6.133 1.00 . A A . 30 SER O 1 1
20 29357 1 1 30 SER OG O 27.594 -14.660 8.320 1.00 . A A . 30 SER OG 1 1
20 29358 1 1 31 LEU C C 23.281 -17.397 6.904 1.00 . A A . 31 LEU C 1 1
20 29359 1 1 31 LEU CA C 24.338 -16.918 7.894 1.00 . A A . 31 LEU CA 1 1
20 29360 1 1 31 LEU CB C 23.676 -16.541 9.221 1.00 . A A . 31 LEU CB 1 1
20 29361 1 1 31 LEU CD1 C 24.830 -14.543 10.202 1.00 . A A . 31 LEU CD1 1 1
20 29362 1 1 31 LEU CD2 C 24.060 -16.397 11.694 1.00 . A A . 31 LEU CD2 1 1
20 29363 1 1 31 LEU CG C 24.614 -16.044 10.321 1.00 . A A . 31 LEU CG 1 1
20 29364 1 1 31 LEU H H 24.818 -14.874 7.625 1.00 . A A . 31 LEU H 1 1
20 29365 1 1 31 LEU HA H 25.042 -17.718 8.067 1.00 . A A . 31 LEU HA 1 1
20 29366 1 1 31 LEU HB2 H 22.958 -15.760 9.022 1.00 . A A . 31 LEU HB2 1 1
20 29367 1 1 31 LEU HB3 H 23.162 -17.415 9.593 1.00 . A A . 31 LEU HB3 1 1
20 29368 1 1 31 LEU HD11 H 24.293 -14.170 9.343 1.00 . A A . 31 LEU HD11 1 1
20 29369 1 1 31 LEU HD12 H 25.884 -14.339 10.084 1.00 . A A . 31 LEU HD12 1 1
20 29370 1 1 31 LEU HD13 H 24.467 -14.055 11.094 1.00 . A A . 31 LEU HD13 1 1
20 29371 1 1 31 LEU HD21 H 24.172 -17.458 11.864 1.00 . A A . 31 LEU HD21 1 1
20 29372 1 1 31 LEU HD22 H 23.013 -16.134 11.738 1.00 . A A . 31 LEU HD22 1 1
20 29373 1 1 31 LEU HD23 H 24.602 -15.851 12.452 1.00 . A A . 31 LEU HD23 1 1
20 29374 1 1 31 LEU HG H 25.575 -16.528 10.212 1.00 . A A . 31 LEU HG 1 1
20 29375 1 1 31 LEU N N 25.077 -15.780 7.357 1.00 . A A . 31 LEU N 1 1
20 29376 1 1 31 LEU O O 23.052 -18.598 6.756 1.00 . A A . 31 LEU O 1 1
20 29377 1 1 32 THR C C 22.208 -17.457 4.023 1.00 . A A . 32 THR C 1 1
20 29378 1 1 32 THR CA C 21.609 -16.775 5.248 1.00 . A A . 32 THR CA 1 1
20 29379 1 1 32 THR CB C 20.845 -15.516 4.798 1.00 . A A . 32 THR CB 1 1
20 29380 1 1 32 THR CG2 C 19.788 -15.865 3.761 1.00 . A A . 32 THR CG2 1 1
20 29381 1 1 32 THR H H 22.868 -15.511 6.387 1.00 . A A . 32 THR H 1 1
20 29382 1 1 32 THR HA H 20.907 -17.449 5.716 1.00 . A A . 32 THR HA 1 1
20 29383 1 1 32 THR HB H 21.548 -14.825 4.355 1.00 . A A . 32 THR HB 1 1
20 29384 1 1 32 THR HG1 H 20.891 -14.437 6.449 1.00 . A A . 32 THR HG1 1 1
20 29385 1 1 32 THR HG21 H 20.088 -15.481 2.798 1.00 . A A . 32 THR HG21 1 1
20 29386 1 1 32 THR HG22 H 18.844 -15.426 4.047 1.00 . A A . 32 THR HG22 1 1
20 29387 1 1 32 THR HG23 H 19.683 -16.938 3.704 1.00 . A A . 32 THR HG23 1 1
20 29388 1 1 32 THR N N 22.641 -16.450 6.225 1.00 . A A . 32 THR N 1 1
20 29389 1 1 32 THR O O 21.537 -18.236 3.345 1.00 . A A . 32 THR O 1 1
20 29390 1 1 32 THR OG1 O 20.224 -14.890 5.927 1.00 . A A . 32 THR OG1 1 1
20 29391 1 1 33 ARG C C 23.967 -19.258 2.565 1.00 . A A . 33 ARG C 1 1
20 29392 1 1 33 ARG CA C 24.161 -17.745 2.600 1.00 . A A . 33 ARG CA 1 1
20 29393 1 1 33 ARG CB C 25.653 -17.412 2.651 1.00 . A A . 33 ARG CB 1 1
20 29394 1 1 33 ARG CD C 25.747 -16.329 0.385 1.00 . A A . 33 ARG CD 1 1
20 29395 1 1 33 ARG CG C 26.025 -16.162 1.871 1.00 . A A . 33 ARG CG 1 1
20 29396 1 1 33 ARG CZ C 27.617 -15.222 -0.764 1.00 . A A . 33 ARG CZ 1 1
20 29397 1 1 33 ARG H H 23.955 -16.532 4.323 1.00 . A A . 33 ARG H 1 1
20 29398 1 1 33 ARG HA H 23.736 -17.318 1.704 1.00 . A A . 33 ARG HA 1 1
20 29399 1 1 33 ARG HB2 H 25.943 -17.265 3.681 1.00 . A A . 33 ARG HB2 1 1
20 29400 1 1 33 ARG HB3 H 26.209 -18.243 2.244 1.00 . A A . 33 ARG HB3 1 1
20 29401 1 1 33 ARG HD2 H 26.159 -17.272 0.059 1.00 . A A . 33 ARG HD2 1 1
20 29402 1 1 33 ARG HD3 H 24.678 -16.331 0.231 1.00 . A A . 33 ARG HD3 1 1
20 29403 1 1 33 ARG HE H 25.752 -14.520 -0.686 1.00 . A A . 33 ARG HE 1 1
20 29404 1 1 33 ARG HG2 H 25.445 -15.330 2.243 1.00 . A A . 33 ARG HG2 1 1
20 29405 1 1 33 ARG HG3 H 27.077 -15.961 2.011 1.00 . A A . 33 ARG HG3 1 1
20 29406 1 1 33 ARG HH11 H 28.088 -16.965 0.142 1.00 . A A . 33 ARG HH11 1 1
20 29407 1 1 33 ARG HH12 H 29.397 -16.175 -0.671 1.00 . A A . 33 ARG HH12 1 1
20 29408 1 1 33 ARG HH21 H 27.468 -13.470 -1.761 1.00 . A A . 33 ARG HH21 1 1
20 29409 1 1 33 ARG HH22 H 29.044 -14.186 -1.753 1.00 . A A . 33 ARG HH22 1 1
20 29410 1 1 33 ARG N N 23.473 -17.160 3.745 1.00 . A A . 33 ARG N 1 1
20 29411 1 1 33 ARG NE N 26.338 -15.254 -0.407 1.00 . A A . 33 ARG NE 1 1
20 29412 1 1 33 ARG NH1 N 28.435 -16.201 -0.401 1.00 . A A . 33 ARG NH1 1 1
20 29413 1 1 33 ARG NH2 N 28.081 -14.210 -1.485 1.00 . A A . 33 ARG NH2 1 1
20 29414 1 1 33 ARG O O 24.581 -19.991 3.339 1.00 . A A . 33 ARG O 1 1
20 29415 1 1 34 GLY C C 21.420 -21.437 1.132 1.00 . A A . 34 GLY C 1 1
20 29416 1 1 34 GLY CA C 22.850 -21.141 1.540 1.00 . A A . 34 GLY CA 1 1
20 29417 1 1 34 GLY H H 22.649 -19.087 1.068 1.00 . A A . 34 GLY H 1 1
20 29418 1 1 34 GLY HA2 H 23.517 -21.557 0.800 1.00 . A A . 34 GLY HA2 1 1
20 29419 1 1 34 GLY HA3 H 23.045 -21.612 2.492 1.00 . A A . 34 GLY HA3 1 1
20 29420 1 1 34 GLY N N 23.109 -19.718 1.659 1.00 . A A . 34 GLY N 1 1
20 29421 1 1 34 GLY O O 21.166 -22.356 0.353 1.00 . A A . 34 GLY O 1 1
20 29422 1 1 35 LYS C C 18.468 -19.559 0.782 1.00 . A A . 35 LYS C 1 1
20 29423 1 1 35 LYS CA C 19.070 -20.841 1.348 1.00 . A A . 35 LYS CA 1 1
20 29424 1 1 35 LYS CB C 18.301 -21.268 2.600 1.00 . A A . 35 LYS CB 1 1
20 29425 1 1 35 LYS CD C 17.699 -20.793 4.993 1.00 . A A . 35 LYS CD 1 1
20 29426 1 1 35 LYS CE C 17.858 -19.833 6.161 1.00 . A A . 35 LYS CE 1 1
20 29427 1 1 35 LYS CG C 18.476 -20.322 3.775 1.00 . A A . 35 LYS CG 1 1
20 29428 1 1 35 LYS H H 20.747 -19.942 2.276 1.00 . A A . 35 LYS H 1 1
20 29429 1 1 35 LYS HA H 18.992 -21.620 0.605 1.00 . A A . 35 LYS HA 1 1
20 29430 1 1 35 LYS HB2 H 17.249 -21.321 2.362 1.00 . A A . 35 LYS HB2 1 1
20 29431 1 1 35 LYS HB3 H 18.642 -22.249 2.901 1.00 . A A . 35 LYS HB3 1 1
20 29432 1 1 35 LYS HD2 H 16.652 -20.861 4.737 1.00 . A A . 35 LYS HD2 1 1
20 29433 1 1 35 LYS HD3 H 18.063 -21.768 5.286 1.00 . A A . 35 LYS HD3 1 1
20 29434 1 1 35 LYS HE2 H 18.891 -19.527 6.221 1.00 . A A . 35 LYS HE2 1 1
20 29435 1 1 35 LYS HE3 H 17.236 -18.968 5.986 1.00 . A A . 35 LYS HE3 1 1
20 29436 1 1 35 LYS HG2 H 19.524 -20.268 4.029 1.00 . A A . 35 LYS HG2 1 1
20 29437 1 1 35 LYS HG3 H 18.122 -19.341 3.491 1.00 . A A . 35 LYS HG3 1 1
20 29438 1 1 35 LYS HZ1 H 18.300 -20.597 8.054 1.00 . A A . 35 LYS HZ1 1 1
20 29439 1 1 35 LYS HZ2 H 17.021 -21.386 7.280 1.00 . A A . 35 LYS HZ2 1 1
20 29440 1 1 35 LYS HZ3 H 16.784 -19.853 7.953 1.00 . A A . 35 LYS HZ3 1 1
20 29441 1 1 35 LYS N N 20.482 -20.658 1.661 1.00 . A A . 35 LYS N 1 1
20 29442 1 1 35 LYS NZ N 17.463 -20.461 7.453 1.00 . A A . 35 LYS NZ 1 1
20 29443 1 1 35 LYS O O 19.136 -18.529 0.710 1.00 . A A . 35 LYS O 1 1
20 29444 1 1 36 GLN C C 15.556 -17.865 0.846 1.00 . A A . 36 GLN C 1 1
20 29445 1 1 36 GLN CA C 16.510 -18.475 -0.176 1.00 . A A . 36 GLN CA 1 1
20 29446 1 1 36 GLN CB C 15.740 -18.875 -1.435 1.00 . A A . 36 GLN CB 1 1
20 29447 1 1 36 GLN CD C 13.870 -20.276 -2.397 1.00 . A A . 36 GLN CD 1 1
20 29448 1 1 36 GLN CG C 14.818 -20.066 -1.232 1.00 . A A . 36 GLN CG 1 1
20 29449 1 1 36 GLN H H 16.722 -20.481 0.466 1.00 . A A . 36 GLN H 1 1
20 29450 1 1 36 GLN HA H 17.255 -17.739 -0.439 1.00 . A A . 36 GLN HA 1 1
20 29451 1 1 36 GLN HB2 H 15.144 -18.036 -1.760 1.00 . A A . 36 GLN HB2 1 1
20 29452 1 1 36 GLN HB3 H 16.448 -19.125 -2.212 1.00 . A A . 36 GLN HB3 1 1
20 29453 1 1 36 GLN HE21 H 14.694 -22.045 -2.780 1.00 . A A . 36 GLN HE21 1 1
20 29454 1 1 36 GLN HE22 H 13.403 -21.575 -3.827 1.00 . A A . 36 GLN HE22 1 1
20 29455 1 1 36 GLN HG2 H 15.419 -20.955 -1.113 1.00 . A A . 36 GLN HG2 1 1
20 29456 1 1 36 GLN HG3 H 14.235 -19.904 -0.337 1.00 . A A . 36 GLN HG3 1 1
20 29457 1 1 36 GLN N N 17.202 -19.631 0.383 1.00 . A A . 36 GLN N 1 1
20 29458 1 1 36 GLN NE2 N 14.002 -21.413 -3.070 1.00 . A A . 36 GLN NE2 1 1
20 29459 1 1 36 GLN O O 15.421 -18.368 1.961 1.00 . A A . 36 GLN O 1 1
20 29460 1 1 36 GLN OE1 O 13.029 -19.426 -2.689 1.00 . A A . 36 GLN OE1 1 1
20 29461 1 1 37 SER C C 12.621 -15.870 0.642 1.00 . A A . 37 SER C 1 1
20 29462 1 1 37 SER CA C 13.959 -16.097 1.341 1.00 . A A . 37 SER CA 1 1
20 29463 1 1 37 SER CB C 14.539 -14.759 1.802 1.00 . A A . 37 SER CB 1 1
20 29464 1 1 37 SER H H 15.048 -16.425 -0.444 1.00 . A A . 37 SER H 1 1
20 29465 1 1 37 SER HA H 13.799 -16.726 2.204 1.00 . A A . 37 SER HA 1 1
20 29466 1 1 37 SER HB2 H 15.326 -14.938 2.519 1.00 . A A . 37 SER HB2 1 1
20 29467 1 1 37 SER HB3 H 14.942 -14.231 0.949 1.00 . A A . 37 SER HB3 1 1
20 29468 1 1 37 SER HG H 12.913 -13.667 1.745 1.00 . A A . 37 SER HG 1 1
20 29469 1 1 37 SER N N 14.897 -16.778 0.458 1.00 . A A . 37 SER N 1 1
20 29470 1 1 37 SER O O 12.574 -15.577 -0.551 1.00 . A A . 37 SER O 1 1
20 29471 1 1 37 SER OG O 13.544 -13.953 2.410 1.00 . A A . 37 SER OG 1 1
20 29472 1 1 38 ASN C C 9.972 -14.366 0.450 1.00 . A A . 38 ASN C 1 1
20 29473 1 1 38 ASN CA C 10.197 -15.821 0.851 1.00 . A A . 38 ASN CA 1 1
20 29474 1 1 38 ASN CB C 9.142 -16.249 1.873 1.00 . A A . 38 ASN CB 1 1
20 29475 1 1 38 ASN CG C 8.942 -17.752 1.903 1.00 . A A . 38 ASN CG 1 1
20 29476 1 1 38 ASN H H 11.637 -16.245 2.343 1.00 . A A . 38 ASN H 1 1
20 29477 1 1 38 ASN HA H 10.107 -16.442 -0.028 1.00 . A A . 38 ASN HA 1 1
20 29478 1 1 38 ASN HB2 H 9.451 -15.927 2.857 1.00 . A A . 38 ASN HB2 1 1
20 29479 1 1 38 ASN HB3 H 8.200 -15.783 1.626 1.00 . A A . 38 ASN HB3 1 1
20 29480 1 1 38 ASN HD21 H 8.713 -17.707 3.878 1.00 . A A . 38 ASN HD21 1 1
20 29481 1 1 38 ASN HD22 H 8.597 -19.266 3.143 1.00 . A A . 38 ASN HD22 1 1
20 29482 1 1 38 ASN N N 11.536 -16.010 1.397 1.00 . A A . 38 ASN N 1 1
20 29483 1 1 38 ASN ND2 N 8.729 -18.297 3.095 1.00 . A A . 38 ASN ND2 1 1
20 29484 1 1 38 ASN O O 10.020 -13.466 1.288 1.00 . A A . 38 ASN O 1 1
20 29485 1 1 38 ASN OD1 O 8.978 -18.415 0.866 1.00 . A A . 38 ASN OD1 1 1
20 29486 1 1 39 GLY C C 8.260 -12.163 -0.723 1.00 . A A . 39 GLY C 1 1
20 29487 1 1 39 GLY CA C 9.498 -12.796 -1.327 1.00 . A A . 39 GLY CA 1 1
20 29488 1 1 39 GLY H H 9.700 -14.900 -1.460 1.00 . A A . 39 GLY H 1 1
20 29489 1 1 39 GLY HA2 H 10.356 -12.187 -1.085 1.00 . A A . 39 GLY HA2 1 1
20 29490 1 1 39 GLY HA3 H 9.384 -12.830 -2.400 1.00 . A A . 39 GLY HA3 1 1
20 29491 1 1 39 GLY N N 9.727 -14.143 -0.837 1.00 . A A . 39 GLY N 1 1
20 29492 1 1 39 GLY O O 7.730 -12.647 0.278 1.00 . A A . 39 GLY O 1 1
20 29493 1 1 40 LEU C C 5.456 -10.518 -1.827 1.00 . A A . 40 LEU C 1 1
20 29494 1 1 40 LEU CA C 6.615 -10.373 -0.847 1.00 . A A . 40 LEU CA 1 1
20 29495 1 1 40 LEU CB C 6.931 -8.892 -0.629 1.00 . A A . 40 LEU CB 1 1
20 29496 1 1 40 LEU CD1 C 5.419 -8.663 1.357 1.00 . A A . 40 LEU CD1 1 1
20 29497 1 1 40 LEU CD2 C 6.282 -6.618 0.204 1.00 . A A . 40 LEU CD2 1 1
20 29498 1 1 40 LEU CG C 5.827 -8.059 0.023 1.00 . A A . 40 LEU CG 1 1
20 29499 1 1 40 LEU H H 8.262 -10.737 -2.124 1.00 . A A . 40 LEU H 1 1
20 29500 1 1 40 LEU HA H 6.331 -10.814 0.097 1.00 . A A . 40 LEU HA 1 1
20 29501 1 1 40 LEU HB2 H 7.806 -8.830 0.000 1.00 . A A . 40 LEU HB2 1 1
20 29502 1 1 40 LEU HB3 H 7.151 -8.456 -1.593 1.00 . A A . 40 LEU HB3 1 1
20 29503 1 1 40 LEU HD11 H 6.124 -9.432 1.635 1.00 . A A . 40 LEU HD11 1 1
20 29504 1 1 40 LEU HD12 H 4.432 -9.094 1.271 1.00 . A A . 40 LEU HD12 1 1
20 29505 1 1 40 LEU HD13 H 5.410 -7.892 2.114 1.00 . A A . 40 LEU HD13 1 1
20 29506 1 1 40 LEU HD21 H 6.904 -6.330 -0.630 1.00 . A A . 40 LEU HD21 1 1
20 29507 1 1 40 LEU HD22 H 6.848 -6.533 1.121 1.00 . A A . 40 LEU HD22 1 1
20 29508 1 1 40 LEU HD23 H 5.419 -5.971 0.252 1.00 . A A . 40 LEU HD23 1 1
20 29509 1 1 40 LEU HG H 4.958 -8.057 -0.622 1.00 . A A . 40 LEU HG 1 1
20 29510 1 1 40 LEU N N 7.798 -11.075 -1.331 1.00 . A A . 40 LEU N 1 1
20 29511 1 1 40 LEU O O 5.658 -10.819 -3.004 1.00 . A A . 40 LEU O 1 1
20 29512 1 1 41 HIS C C 1.872 -9.674 -1.528 1.00 . A A . 41 HIS C 1 1
20 29513 1 1 41 HIS CA C 3.048 -10.405 -2.168 1.00 . A A . 41 HIS CA 1 1
20 29514 1 1 41 HIS CB C 2.687 -11.873 -2.398 1.00 . A A . 41 HIS CB 1 1
20 29515 1 1 41 HIS CD2 C 1.810 -11.313 -4.774 1.00 . A A . 41 HIS CD2 1 1
20 29516 1 1 41 HIS CE1 C 1.495 -13.361 -5.490 1.00 . A A . 41 HIS CE1 1 1
20 29517 1 1 41 HIS CG C 2.166 -12.153 -3.774 1.00 . A A . 41 HIS CG 1 1
20 29518 1 1 41 HIS H H 4.143 -10.065 -0.389 1.00 . A A . 41 HIS H 1 1
20 29519 1 1 41 HIS HA H 3.267 -9.944 -3.119 1.00 . A A . 41 HIS HA 1 1
20 29520 1 1 41 HIS HB2 H 3.567 -12.481 -2.247 1.00 . A A . 41 HIS HB2 1 1
20 29521 1 1 41 HIS HB3 H 1.927 -12.165 -1.688 1.00 . A A . 41 HIS HB3 1 1
20 29522 1 1 41 HIS HD1 H 2.121 -14.259 -3.762 1.00 . A A . 41 HIS HD1 1 1
20 29523 1 1 41 HIS HD2 H 1.845 -10.233 -4.748 1.00 . A A . 41 HIS HD2 1 1
20 29524 1 1 41 HIS HE1 H 1.241 -14.202 -6.117 1.00 . A A . 41 HIS HE1 1 1
20 29525 1 1 41 HIS N N 4.240 -10.301 -1.334 1.00 . A A . 41 HIS N 1 1
20 29526 1 1 41 HIS ND1 N 1.956 -13.428 -4.254 1.00 . A A . 41 HIS ND1 1 1
20 29527 1 1 41 HIS NE2 N 1.397 -12.088 -5.829 1.00 . A A . 41 HIS NE2 1 1
20 29528 1 1 41 HIS O O 1.233 -10.189 -0.611 1.00 . A A . 41 HIS O 1 1
20 29529 1 1 42 GLY C C 0.925 -6.296 -1.059 1.00 . A A . 42 GLY C 1 1
20 29530 1 1 42 GLY CA C 0.494 -7.687 -1.479 1.00 . A A . 42 GLY CA 1 1
20 29531 1 1 42 GLY H H 2.136 -8.109 -2.748 1.00 . A A . 42 GLY H 1 1
20 29532 1 1 42 GLY HA2 H -0.275 -7.603 -2.232 1.00 . A A . 42 GLY HA2 1 1
20 29533 1 1 42 GLY HA3 H 0.088 -8.201 -0.620 1.00 . A A . 42 GLY HA3 1 1
20 29534 1 1 42 GLY N N 1.592 -8.469 -2.017 1.00 . A A . 42 GLY N 1 1
20 29535 1 1 42 GLY O O 2.099 -5.942 -1.169 1.00 . A A . 42 GLY O 1 1
20 29536 1 1 43 ASP C C 0.809 -4.134 1.284 1.00 . A A . 43 ASP C 1 1
20 29537 1 1 43 ASP CA C 0.260 -4.143 -0.140 1.00 . A A . 43 ASP CA 1 1
20 29538 1 1 43 ASP CB C -1.002 -3.282 -0.218 1.00 . A A . 43 ASP CB 1 1
20 29539 1 1 43 ASP CG C -2.134 -3.837 0.625 1.00 . A A . 43 ASP CG 1 1
20 29540 1 1 43 ASP H H -0.944 -5.843 -0.514 1.00 . A A . 43 ASP H 1 1
20 29541 1 1 43 ASP HA H 1.006 -3.732 -0.802 1.00 . A A . 43 ASP HA 1 1
20 29542 1 1 43 ASP HB2 H -0.773 -2.286 0.131 1.00 . A A . 43 ASP HB2 1 1
20 29543 1 1 43 ASP HB3 H -1.333 -3.233 -1.245 1.00 . A A . 43 ASP HB3 1 1
20 29544 1 1 43 ASP N N -0.027 -5.504 -0.577 1.00 . A A . 43 ASP N 1 1
20 29545 1 1 43 ASP O O 0.103 -4.473 2.234 1.00 . A A . 43 ASP O 1 1
20 29546 1 1 43 ASP OD1 O -2.740 -4.848 0.212 1.00 . A A . 43 ASP OD1 1 1
20 29547 1 1 43 ASP OD2 O -2.414 -3.259 1.696 1.00 . A A . 43 ASP OD2 1 1
20 29548 1 1 44 TYR C C 3.726 -2.555 2.796 1.00 . A A . 44 TYR C 1 1
20 29549 1 1 44 TYR CA C 2.716 -3.696 2.730 1.00 . A A . 44 TYR CA 1 1
20 29550 1 1 44 TYR CB C 3.411 -5.025 3.030 1.00 . A A . 44 TYR CB 1 1
20 29551 1 1 44 TYR CD1 C 1.652 -6.413 4.195 1.00 . A A . 44 TYR CD1 1 1
20 29552 1 1 44 TYR CD2 C 2.383 -7.106 2.035 1.00 . A A . 44 TYR CD2 1 1
20 29553 1 1 44 TYR CE1 C 0.787 -7.489 4.253 1.00 . A A . 44 TYR CE1 1 1
20 29554 1 1 44 TYR CE2 C 1.519 -8.183 2.083 1.00 . A A . 44 TYR CE2 1 1
20 29555 1 1 44 TYR CG C 2.465 -6.203 3.088 1.00 . A A . 44 TYR CG 1 1
20 29556 1 1 44 TYR CZ C 0.724 -8.371 3.194 1.00 . A A . 44 TYR CZ 1 1
20 29557 1 1 44 TYR H H 2.583 -3.487 0.628 1.00 . A A . 44 TYR H 1 1
20 29558 1 1 44 TYR HA H 1.949 -3.526 3.472 1.00 . A A . 44 TYR HA 1 1
20 29559 1 1 44 TYR HB2 H 4.140 -5.224 2.260 1.00 . A A . 44 TYR HB2 1 1
20 29560 1 1 44 TYR HB3 H 3.912 -4.954 3.984 1.00 . A A . 44 TYR HB3 1 1
20 29561 1 1 44 TYR HD1 H 1.704 -5.720 5.023 1.00 . A A . 44 TYR HD1 1 1
20 29562 1 1 44 TYR HD2 H 3.007 -6.957 1.165 1.00 . A A . 44 TYR HD2 1 1
20 29563 1 1 44 TYR HE1 H 0.164 -7.635 5.123 1.00 . A A . 44 TYR HE1 1 1
20 29564 1 1 44 TYR HE2 H 1.470 -8.875 1.255 1.00 . A A . 44 TYR HE2 1 1
20 29565 1 1 44 TYR HH H -0.827 -9.267 3.892 1.00 . A A . 44 TYR HH 1 1
20 29566 1 1 44 TYR N N 2.071 -3.745 1.423 1.00 . A A . 44 TYR N 1 1
20 29567 1 1 44 TYR O O 4.499 -2.340 1.862 1.00 . A A . 44 TYR O 1 1
20 29568 1 1 44 TYR OH O -0.137 -9.442 3.247 1.00 . A A . 44 TYR OH 1 1
20 29569 1 1 45 ASP C C 6.071 -1.198 4.212 1.00 . A A . 45 ASP C 1 1
20 29570 1 1 45 ASP CA C 4.631 -0.708 4.098 1.00 . A A . 45 ASP CA 1 1
20 29571 1 1 45 ASP CB C 4.248 0.084 5.349 1.00 . A A . 45 ASP CB 1 1
20 29572 1 1 45 ASP CG C 2.782 0.472 5.363 1.00 . A A . 45 ASP CG 1 1
20 29573 1 1 45 ASP H H 3.075 -2.048 4.617 1.00 . A A . 45 ASP H 1 1
20 29574 1 1 45 ASP HA H 4.550 -0.063 3.236 1.00 . A A . 45 ASP HA 1 1
20 29575 1 1 45 ASP HB2 H 4.450 -0.517 6.224 1.00 . A A . 45 ASP HB2 1 1
20 29576 1 1 45 ASP HB3 H 4.841 0.986 5.391 1.00 . A A . 45 ASP HB3 1 1
20 29577 1 1 45 ASP N N 3.715 -1.827 3.907 1.00 . A A . 45 ASP N 1 1
20 29578 1 1 45 ASP O O 6.343 -2.392 4.084 1.00 . A A . 45 ASP O 1 1
20 29579 1 1 45 ASP OD1 O 2.239 0.777 4.281 1.00 . A A . 45 ASP OD1 1 1
20 29580 1 1 45 ASP OD2 O 2.179 0.468 6.456 1.00 . A A . 45 ASP OD2 1 1
20 29581 1 1 46 VAL C C 8.619 -1.650 5.673 1.00 . A A . 46 VAL C 1 1
20 29582 1 1 46 VAL CA C 8.402 -0.605 4.584 1.00 . A A . 46 VAL CA 1 1
20 29583 1 1 46 VAL CB C 9.249 0.640 4.907 1.00 . A A . 46 VAL CB 1 1
20 29584 1 1 46 VAL CG1 C 8.641 1.413 6.068 1.00 . A A . 46 VAL CG1 1 1
20 29585 1 1 46 VAL CG2 C 10.685 0.243 5.214 1.00 . A A . 46 VAL CG2 1 1
20 29586 1 1 46 VAL H H 6.711 0.667 4.545 1.00 . A A . 46 VAL H 1 1
20 29587 1 1 46 VAL HA H 8.738 -1.008 3.640 1.00 . A A . 46 VAL HA 1 1
20 29588 1 1 46 VAL HB H 9.253 1.283 4.039 1.00 . A A . 46 VAL HB 1 1
20 29589 1 1 46 VAL HG11 H 8.789 0.861 6.984 1.00 . A A . 46 VAL HG11 1 1
20 29590 1 1 46 VAL HG12 H 9.118 2.379 6.147 1.00 . A A . 46 VAL HG12 1 1
20 29591 1 1 46 VAL HG13 H 7.583 1.546 5.896 1.00 . A A . 46 VAL HG13 1 1
20 29592 1 1 46 VAL HG21 H 10.978 -0.570 4.567 1.00 . A A . 46 VAL HG21 1 1
20 29593 1 1 46 VAL HG22 H 11.336 1.089 5.047 1.00 . A A . 46 VAL HG22 1 1
20 29594 1 1 46 VAL HG23 H 10.759 -0.071 6.244 1.00 . A A . 46 VAL HG23 1 1
20 29595 1 1 46 VAL N N 6.990 -0.268 4.453 1.00 . A A . 46 VAL N 1 1
20 29596 1 1 46 VAL O O 9.302 -2.651 5.459 1.00 . A A . 46 VAL O 1 1
20 29597 1 1 47 GLU C C 7.314 -3.581 7.743 1.00 . A A . 47 GLU C 1 1
20 29598 1 1 47 GLU CA C 8.162 -2.331 7.964 1.00 . A A . 47 GLU CA 1 1
20 29599 1 1 47 GLU CB C 7.747 -1.643 9.267 1.00 . A A . 47 GLU CB 1 1
20 29600 1 1 47 GLU CD C 9.573 -2.908 10.470 1.00 . A A . 47 GLU CD 1 1
20 29601 1 1 47 GLU CG C 8.856 -1.582 10.303 1.00 . A A . 47 GLU CG 1 1
20 29602 1 1 47 GLU H H 7.500 -0.594 6.951 1.00 . A A . 47 GLU H 1 1
20 29603 1 1 47 GLU HA H 9.199 -2.622 8.036 1.00 . A A . 47 GLU HA 1 1
20 29604 1 1 47 GLU HB2 H 7.434 -0.634 9.044 1.00 . A A . 47 GLU HB2 1 1
20 29605 1 1 47 GLU HB3 H 6.914 -2.182 9.694 1.00 . A A . 47 GLU HB3 1 1
20 29606 1 1 47 GLU HG2 H 9.576 -0.838 9.997 1.00 . A A . 47 GLU HG2 1 1
20 29607 1 1 47 GLU HG3 H 8.429 -1.299 11.253 1.00 . A A . 47 GLU HG3 1 1
20 29608 1 1 47 GLU N N 8.032 -1.410 6.841 1.00 . A A . 47 GLU N 1 1
20 29609 1 1 47 GLU O O 7.804 -4.704 7.860 1.00 . A A . 47 GLU O 1 1
20 29610 1 1 47 GLU OE1 O 8.885 -3.936 10.639 1.00 . A A . 47 GLU OE1 1 1
20 29611 1 1 47 GLU OE2 O 10.821 -2.918 10.431 1.00 . A A . 47 GLU OE2 1 1
20 29612 1 1 48 SER C C 5.699 -5.461 6.169 1.00 . A A . 48 SER C 1 1
20 29613 1 1 48 SER CA C 5.123 -4.485 7.191 1.00 . A A . 48 SER CA 1 1
20 29614 1 1 48 SER CB C 3.769 -3.962 6.708 1.00 . A A . 48 SER CB 1 1
20 29615 1 1 48 SER H H 5.709 -2.457 7.346 1.00 . A A . 48 SER H 1 1
20 29616 1 1 48 SER HA H 4.985 -5.004 8.129 1.00 . A A . 48 SER HA 1 1
20 29617 1 1 48 SER HB2 H 3.881 -2.945 6.363 1.00 . A A . 48 SER HB2 1 1
20 29618 1 1 48 SER HB3 H 3.417 -4.581 5.895 1.00 . A A . 48 SER HB3 1 1
20 29619 1 1 48 SER HG H 2.201 -3.253 7.644 1.00 . A A . 48 SER HG 1 1
20 29620 1 1 48 SER N N 6.040 -3.376 7.424 1.00 . A A . 48 SER N 1 1
20 29621 1 1 48 SER O O 5.767 -6.665 6.413 1.00 . A A . 48 SER O 1 1
20 29622 1 1 48 SER OG O 2.810 -3.987 7.751 1.00 . A A . 48 SER OG 1 1
20 29623 1 1 49 GLY C C 8.018 -6.355 4.370 1.00 . A A . 49 GLY C 1 1
20 29624 1 1 49 GLY CA C 6.677 -5.767 3.979 1.00 . A A . 49 GLY CA 1 1
20 29625 1 1 49 GLY H H 6.033 -3.964 4.883 1.00 . A A . 49 GLY H 1 1
20 29626 1 1 49 GLY HA2 H 5.990 -6.573 3.768 1.00 . A A . 49 GLY HA2 1 1
20 29627 1 1 49 GLY HA3 H 6.804 -5.173 3.086 1.00 . A A . 49 GLY HA3 1 1
20 29628 1 1 49 GLY N N 6.112 -4.931 5.022 1.00 . A A . 49 GLY N 1 1
20 29629 1 1 49 GLY O O 8.323 -7.501 4.037 1.00 . A A . 49 GLY O 1 1
20 29630 1 1 50 LEU C C 10.040 -7.318 6.304 1.00 . A A . 50 LEU C 1 1
20 29631 1 1 50 LEU CA C 10.141 -6.018 5.513 1.00 . A A . 50 LEU CA 1 1
20 29632 1 1 50 LEU CB C 10.812 -4.939 6.365 1.00 . A A . 50 LEU CB 1 1
20 29633 1 1 50 LEU CD1 C 12.909 -6.266 6.722 1.00 . A A . 50 LEU CD1 1 1
20 29634 1 1 50 LEU CD2 C 12.445 -4.260 8.143 1.00 . A A . 50 LEU CD2 1 1
20 29635 1 1 50 LEU CG C 11.829 -5.434 7.395 1.00 . A A . 50 LEU CG 1 1
20 29636 1 1 50 LEU H H 8.525 -4.666 5.313 1.00 . A A . 50 LEU H 1 1
20 29637 1 1 50 LEU HA H 10.739 -6.192 4.631 1.00 . A A . 50 LEU HA 1 1
20 29638 1 1 50 LEU HB2 H 11.321 -4.260 5.698 1.00 . A A . 50 LEU HB2 1 1
20 29639 1 1 50 LEU HB3 H 10.035 -4.406 6.895 1.00 . A A . 50 LEU HB3 1 1
20 29640 1 1 50 LEU HD11 H 12.656 -6.412 5.682 1.00 . A A . 50 LEU HD11 1 1
20 29641 1 1 50 LEU HD12 H 12.983 -7.225 7.212 1.00 . A A . 50 LEU HD12 1 1
20 29642 1 1 50 LEU HD13 H 13.856 -5.751 6.793 1.00 . A A . 50 LEU HD13 1 1
20 29643 1 1 50 LEU HD21 H 12.000 -3.340 7.795 1.00 . A A . 50 LEU HD21 1 1
20 29644 1 1 50 LEU HD22 H 13.509 -4.237 7.961 1.00 . A A . 50 LEU HD22 1 1
20 29645 1 1 50 LEU HD23 H 12.262 -4.372 9.201 1.00 . A A . 50 LEU HD23 1 1
20 29646 1 1 50 LEU HG H 11.324 -6.063 8.115 1.00 . A A . 50 LEU HG 1 1
20 29647 1 1 50 LEU N N 8.823 -5.569 5.077 1.00 . A A . 50 LEU N 1 1
20 29648 1 1 50 LEU O O 10.710 -8.301 5.988 1.00 . A A . 50 LEU O 1 1
20 29649 1 1 51 GLN C C 8.369 -9.629 7.370 1.00 . A A . 51 GLN C 1 1
20 29650 1 1 51 GLN CA C 9.008 -8.495 8.166 1.00 . A A . 51 GLN CA 1 1
20 29651 1 1 51 GLN CB C 8.139 -8.155 9.379 1.00 . A A . 51 GLN CB 1 1
20 29652 1 1 51 GLN CD C 9.345 -7.479 11.493 1.00 . A A . 51 GLN CD 1 1
20 29653 1 1 51 GLN CG C 8.683 -7.007 10.214 1.00 . A A . 51 GLN CG 1 1
20 29654 1 1 51 GLN H H 8.692 -6.501 7.533 1.00 . A A . 51 GLN H 1 1
20 29655 1 1 51 GLN HA H 9.979 -8.817 8.510 1.00 . A A . 51 GLN HA 1 1
20 29656 1 1 51 GLN HB2 H 7.152 -7.885 9.035 1.00 . A A . 51 GLN HB2 1 1
20 29657 1 1 51 GLN HB3 H 8.066 -9.027 10.011 1.00 . A A . 51 GLN HB3 1 1
20 29658 1 1 51 GLN HE21 H 10.901 -8.167 10.464 1.00 . A A . 51 GLN HE21 1 1
20 29659 1 1 51 GLN HE22 H 10.977 -8.384 12.176 1.00 . A A . 51 GLN HE22 1 1
20 29660 1 1 51 GLN HG2 H 9.412 -6.466 9.628 1.00 . A A . 51 GLN HG2 1 1
20 29661 1 1 51 GLN HG3 H 7.868 -6.347 10.469 1.00 . A A . 51 GLN HG3 1 1
20 29662 1 1 51 GLN N N 9.197 -7.315 7.332 1.00 . A A . 51 GLN N 1 1
20 29663 1 1 51 GLN NE2 N 10.527 -8.071 11.366 1.00 . A A . 51 GLN NE2 1 1
20 29664 1 1 51 GLN O O 8.540 -10.802 7.698 1.00 . A A . 51 GLN O 1 1
20 29665 1 1 51 GLN OE1 O 8.800 -7.313 12.585 1.00 . A A . 51 GLN OE1 1 1
20 29666 1 1 52 GLN C C 7.966 -10.950 4.564 1.00 . A A . 52 GLN C 1 1
20 29667 1 1 52 GLN CA C 6.967 -10.255 5.483 1.00 . A A . 52 GLN CA 1 1
20 29668 1 1 52 GLN CB C 5.868 -9.591 4.652 1.00 . A A . 52 GLN CB 1 1
20 29669 1 1 52 GLN CD C 4.406 -11.650 4.710 1.00 . A A . 52 GLN CD 1 1
20 29670 1 1 52 GLN CG C 4.480 -10.151 4.919 1.00 . A A . 52 GLN CG 1 1
20 29671 1 1 52 GLN H H 7.534 -8.317 6.114 1.00 . A A . 52 GLN H 1 1
20 29672 1 1 52 GLN HA H 6.519 -10.994 6.130 1.00 . A A . 52 GLN HA 1 1
20 29673 1 1 52 GLN HB2 H 5.855 -8.534 4.873 1.00 . A A . 52 GLN HB2 1 1
20 29674 1 1 52 GLN HB3 H 6.092 -9.728 3.604 1.00 . A A . 52 GLN HB3 1 1
20 29675 1 1 52 GLN HE21 H 4.827 -11.427 2.779 1.00 . A A . 52 GLN HE21 1 1
20 29676 1 1 52 GLN HE22 H 4.588 -13.052 3.312 1.00 . A A . 52 GLN HE22 1 1
20 29677 1 1 52 GLN HG2 H 4.208 -9.932 5.941 1.00 . A A . 52 GLN HG2 1 1
20 29678 1 1 52 GLN HG3 H 3.779 -9.673 4.250 1.00 . A A . 52 GLN HG3 1 1
20 29679 1 1 52 GLN N N 7.632 -9.268 6.324 1.00 . A A . 52 GLN N 1 1
20 29680 1 1 52 GLN NE2 N 4.629 -12.088 3.476 1.00 . A A . 52 GLN NE2 1 1
20 29681 1 1 52 GLN O O 7.756 -12.090 4.149 1.00 . A A . 52 GLN O 1 1
20 29682 1 1 52 GLN OE1 O 4.151 -12.408 5.646 1.00 . A A . 52 GLN OE1 1 1
20 29683 1 1 53 LEU C C 10.895 -11.877 4.100 1.00 . A A . 53 LEU C 1 1
20 29684 1 1 53 LEU CA C 10.087 -10.804 3.377 1.00 . A A . 53 LEU CA 1 1
20 29685 1 1 53 LEU CB C 11.017 -9.691 2.891 1.00 . A A . 53 LEU CB 1 1
20 29686 1 1 53 LEU CD1 C 10.258 -10.263 0.571 1.00 . A A . 53 LEU CD1 1 1
20 29687 1 1 53 LEU CD2 C 9.715 -8.024 1.546 1.00 . A A . 53 LEU CD2 1 1
20 29688 1 1 53 LEU CG C 10.738 -9.149 1.489 1.00 . A A . 53 LEU CG 1 1
20 29689 1 1 53 LEU H H 9.166 -9.351 4.610 1.00 . A A . 53 LEU H 1 1
20 29690 1 1 53 LEU HA H 9.598 -11.252 2.525 1.00 . A A . 53 LEU HA 1 1
20 29691 1 1 53 LEU HB2 H 10.939 -8.868 3.585 1.00 . A A . 53 LEU HB2 1 1
20 29692 1 1 53 LEU HB3 H 12.027 -10.076 2.903 1.00 . A A . 53 LEU HB3 1 1
20 29693 1 1 53 LEU HD11 H 10.825 -11.160 0.767 1.00 . A A . 53 LEU HD11 1 1
20 29694 1 1 53 LEU HD12 H 10.397 -9.966 -0.458 1.00 . A A . 53 LEU HD12 1 1
20 29695 1 1 53 LEU HD13 H 9.210 -10.451 0.752 1.00 . A A . 53 LEU HD13 1 1
20 29696 1 1 53 LEU HD21 H 10.122 -7.195 2.105 1.00 . A A . 53 LEU HD21 1 1
20 29697 1 1 53 LEU HD22 H 8.817 -8.379 2.031 1.00 . A A . 53 LEU HD22 1 1
20 29698 1 1 53 LEU HD23 H 9.479 -7.701 0.543 1.00 . A A . 53 LEU HD23 1 1
20 29699 1 1 53 LEU HG H 11.654 -8.748 1.076 1.00 . A A . 53 LEU HG 1 1
20 29700 1 1 53 LEU N N 9.054 -10.255 4.248 1.00 . A A . 53 LEU N 1 1
20 29701 1 1 53 LEU O O 11.003 -13.011 3.630 1.00 . A A . 53 LEU O 1 1
20 29702 1 1 54 LEU C C 11.362 -13.337 6.892 1.00 . A A . 54 LEU C 1 1
20 29703 1 1 54 LEU CA C 12.256 -12.446 6.037 1.00 . A A . 54 LEU CA 1 1
20 29704 1 1 54 LEU CB C 13.236 -11.681 6.929 1.00 . A A . 54 LEU CB 1 1
20 29705 1 1 54 LEU CD1 C 11.309 -10.988 8.375 1.00 . A A . 54 LEU CD1 1 1
20 29706 1 1 54 LEU CD2 C 12.981 -12.640 9.231 1.00 . A A . 54 LEU CD2 1 1
20 29707 1 1 54 LEU CG C 12.770 -11.411 8.360 1.00 . A A . 54 LEU CG 1 1
20 29708 1 1 54 LEU H H 11.338 -10.597 5.570 1.00 . A A . 54 LEU H 1 1
20 29709 1 1 54 LEU HA H 12.814 -13.067 5.352 1.00 . A A . 54 LEU HA 1 1
20 29710 1 1 54 LEU HB2 H 14.150 -12.252 6.981 1.00 . A A . 54 LEU HB2 1 1
20 29711 1 1 54 LEU HB3 H 13.435 -10.728 6.459 1.00 . A A . 54 LEU HB3 1 1
20 29712 1 1 54 LEU HD11 H 11.014 -10.680 7.384 1.00 . A A . 54 LEU HD11 1 1
20 29713 1 1 54 LEU HD12 H 11.180 -10.166 9.062 1.00 . A A . 54 LEU HD12 1 1
20 29714 1 1 54 LEU HD13 H 10.698 -11.821 8.691 1.00 . A A . 54 LEU HD13 1 1
20 29715 1 1 54 LEU HD21 H 12.023 -13.073 9.480 1.00 . A A . 54 LEU HD21 1 1
20 29716 1 1 54 LEU HD22 H 13.494 -12.355 10.138 1.00 . A A . 54 LEU HD22 1 1
20 29717 1 1 54 LEU HD23 H 13.575 -13.365 8.693 1.00 . A A . 54 LEU HD23 1 1
20 29718 1 1 54 LEU HG H 13.355 -10.601 8.775 1.00 . A A . 54 LEU HG 1 1
20 29719 1 1 54 LEU N N 11.459 -11.513 5.247 1.00 . A A . 54 LEU N 1 1
20 29720 1 1 54 LEU O O 11.841 -14.242 7.576 1.00 . A A . 54 LEU O 1 1
20 29721 1 1 55 ASP C C 9.351 -15.352 7.447 1.00 . A A . 55 ASP C 1 1
20 29722 1 1 55 ASP CA C 9.097 -13.857 7.617 1.00 . A A . 55 ASP CA 1 1
20 29723 1 1 55 ASP CB C 7.670 -13.517 7.183 1.00 . A A . 55 ASP CB 1 1
20 29724 1 1 55 ASP CG C 6.745 -13.290 8.363 1.00 . A A . 55 ASP CG 1 1
20 29725 1 1 55 ASP H H 9.738 -12.342 6.284 1.00 . A A . 55 ASP H 1 1
20 29726 1 1 55 ASP HA H 9.218 -13.600 8.658 1.00 . A A . 55 ASP HA 1 1
20 29727 1 1 55 ASP HB2 H 7.687 -12.618 6.585 1.00 . A A . 55 ASP HB2 1 1
20 29728 1 1 55 ASP HB3 H 7.277 -14.331 6.591 1.00 . A A . 55 ASP HB3 1 1
20 29729 1 1 55 ASP N N 10.060 -13.077 6.848 1.00 . A A . 55 ASP N 1 1
20 29730 1 1 55 ASP O O 9.400 -15.861 6.328 1.00 . A A . 55 ASP O 1 1
20 29731 1 1 55 ASP OD1 O 6.965 -12.314 9.109 1.00 . A A . 55 ASP OD1 1 1
20 29732 1 1 55 ASP OD2 O 5.802 -14.090 8.540 1.00 . A A . 55 ASP OD2 1 1
20 29733 1 1 56 GLY C C 10.603 -17.960 9.685 1.00 . A A . 56 GLY C 1 1
20 29734 1 1 56 GLY CA C 9.760 -17.480 8.520 1.00 . A A . 56 GLY CA 1 1
20 29735 1 1 56 GLY H H 9.462 -15.592 9.432 1.00 . A A . 56 GLY H 1 1
20 29736 1 1 56 GLY HA2 H 8.813 -17.999 8.535 1.00 . A A . 56 GLY HA2 1 1
20 29737 1 1 56 GLY HA3 H 10.273 -17.715 7.599 1.00 . A A . 56 GLY HA3 1 1
20 29738 1 1 56 GLY N N 9.512 -16.051 8.567 1.00 . A A . 56 GLY N 1 1
20 29739 1 1 56 GLY O O 10.652 -19.156 9.972 1.00 . A A . 56 GLY O 1 1
20 29740 1 1 57 SER C C 11.695 -16.582 12.736 1.00 . A A . 57 SER C 1 1
20 29741 1 1 57 SER CA C 12.117 -17.362 11.494 1.00 . A A . 57 SER CA 1 1
20 29742 1 1 57 SER CB C 13.583 -17.068 11.167 1.00 . A A . 57 SER CB 1 1
20 29743 1 1 57 SER H H 11.188 -16.090 10.080 1.00 . A A . 57 SER H 1 1
20 29744 1 1 57 SER HA H 12.006 -18.417 11.691 1.00 . A A . 57 SER HA 1 1
20 29745 1 1 57 SER HB2 H 14.166 -17.106 12.075 1.00 . A A . 57 SER HB2 1 1
20 29746 1 1 57 SER HB3 H 13.949 -17.810 10.473 1.00 . A A . 57 SER HB3 1 1
20 29747 1 1 57 SER HG H 13.120 -15.172 11.004 1.00 . A A . 57 SER HG 1 1
20 29748 1 1 57 SER N N 11.268 -17.026 10.357 1.00 . A A . 57 SER N 1 1
20 29749 1 1 57 SER O O 11.743 -17.097 13.852 1.00 . A A . 57 SER O 1 1
20 29750 1 1 57 SER OG O 13.728 -15.785 10.584 1.00 . A A . 57 SER OG 1 1
20 29751 1 1 58 GLY C C 12.019 -13.809 14.324 1.00 . A A . 58 GLY C 1 1
20 29752 1 1 58 GLY CA C 10.857 -14.503 13.643 1.00 . A A . 58 GLY CA 1 1
20 29753 1 1 58 GLY H H 11.264 -14.977 11.620 1.00 . A A . 58 GLY H 1 1
20 29754 1 1 58 GLY HA2 H 10.169 -13.756 13.276 1.00 . A A . 58 GLY HA2 1 1
20 29755 1 1 58 GLY HA3 H 10.347 -15.122 14.367 1.00 . A A . 58 GLY HA3 1 1
20 29756 1 1 58 GLY N N 11.281 -15.335 12.532 1.00 . A A . 58 GLY N 1 1
20 29757 1 1 58 GLY O O 12.690 -14.395 15.175 1.00 . A A . 58 GLY O 1 1
20 29758 1 1 59 LEU C C 12.923 -10.338 14.775 1.00 . A A . 59 LEU C 1 1
20 29759 1 1 59 LEU CA C 13.350 -11.782 14.531 1.00 . A A . 59 LEU CA 1 1
20 29760 1 1 59 LEU CB C 14.572 -11.816 13.611 1.00 . A A . 59 LEU CB 1 1
20 29761 1 1 59 LEU CD1 C 15.010 -14.033 12.527 1.00 . A A . 59 LEU CD1 1 1
20 29762 1 1 59 LEU CD2 C 16.893 -12.763 13.575 1.00 . A A . 59 LEU CD2 1 1
20 29763 1 1 59 LEU CG C 15.410 -13.094 13.655 1.00 . A A . 59 LEU CG 1 1
20 29764 1 1 59 LEU H H 11.691 -12.143 13.269 1.00 . A A . 59 LEU H 1 1
20 29765 1 1 59 LEU HA H 13.610 -12.232 15.478 1.00 . A A . 59 LEU HA 1 1
20 29766 1 1 59 LEU HB2 H 14.227 -11.681 12.598 1.00 . A A . 59 LEU HB2 1 1
20 29767 1 1 59 LEU HB3 H 15.213 -10.989 13.884 1.00 . A A . 59 LEU HB3 1 1
20 29768 1 1 59 LEU HD11 H 13.953 -13.931 12.331 1.00 . A A . 59 LEU HD11 1 1
20 29769 1 1 59 LEU HD12 H 15.226 -15.051 12.812 1.00 . A A . 59 LEU HD12 1 1
20 29770 1 1 59 LEU HD13 H 15.567 -13.783 11.636 1.00 . A A . 59 LEU HD13 1 1
20 29771 1 1 59 LEU HD21 H 17.303 -12.711 14.573 1.00 . A A . 59 LEU HD21 1 1
20 29772 1 1 59 LEU HD22 H 17.023 -11.811 13.082 1.00 . A A . 59 LEU HD22 1 1
20 29773 1 1 59 LEU HD23 H 17.404 -13.533 13.016 1.00 . A A . 59 LEU HD23 1 1
20 29774 1 1 59 LEU HG H 15.229 -13.604 14.591 1.00 . A A . 59 LEU HG 1 1
20 29775 1 1 59 LEU N N 12.259 -12.557 13.951 1.00 . A A . 59 LEU N 1 1
20 29776 1 1 59 LEU O O 11.825 -9.933 14.393 1.00 . A A . 59 LEU O 1 1
20 29777 1 1 60 GLN C C 14.348 -7.244 14.823 1.00 . A A . 60 GLN C 1 1
20 29778 1 1 60 GLN CA C 13.512 -8.167 15.703 1.00 . A A . 60 GLN CA 1 1
20 29779 1 1 60 GLN CB C 13.782 -7.866 17.178 1.00 . A A . 60 GLN CB 1 1
20 29780 1 1 60 GLN CD C 15.657 -8.502 18.747 1.00 . A A . 60 GLN CD 1 1
20 29781 1 1 60 GLN CG C 15.259 -7.723 17.509 1.00 . A A . 60 GLN CG 1 1
20 29782 1 1 60 GLN H H 14.657 -9.946 15.690 1.00 . A A . 60 GLN H 1 1
20 29783 1 1 60 GLN HA H 12.467 -7.992 15.495 1.00 . A A . 60 GLN HA 1 1
20 29784 1 1 60 GLN HB2 H 13.285 -6.945 17.443 1.00 . A A . 60 GLN HB2 1 1
20 29785 1 1 60 GLN HB3 H 13.377 -8.669 17.777 1.00 . A A . 60 GLN HB3 1 1
20 29786 1 1 60 GLN HE21 H 15.625 -10.203 17.718 1.00 . A A . 60 GLN HE21 1 1
20 29787 1 1 60 GLN HE22 H 16.047 -10.344 19.387 1.00 . A A . 60 GLN HE22 1 1
20 29788 1 1 60 GLN HG2 H 15.839 -8.085 16.673 1.00 . A A . 60 GLN HG2 1 1
20 29789 1 1 60 GLN HG3 H 15.478 -6.679 17.673 1.00 . A A . 60 GLN HG3 1 1
20 29790 1 1 60 GLN N N 13.799 -9.566 15.410 1.00 . A A . 60 GLN N 1 1
20 29791 1 1 60 GLN NE2 N 15.789 -9.816 18.604 1.00 . A A . 60 GLN NE2 1 1
20 29792 1 1 60 GLN O O 15.486 -7.562 14.477 1.00 . A A . 60 GLN O 1 1
20 29793 1 1 60 GLN OE1 O 15.845 -7.930 19.821 1.00 . A A . 60 GLN OE1 1 1
20 29794 1 1 61 VAL C C 14.541 -3.767 14.302 1.00 . A A . 61 VAL C 1 1
20 29795 1 1 61 VAL CA C 14.468 -5.130 13.622 1.00 . A A . 61 VAL CA 1 1
20 29796 1 1 61 VAL CB C 13.775 -4.974 12.256 1.00 . A A . 61 VAL CB 1 1
20 29797 1 1 61 VAL CG1 C 14.702 -4.291 11.262 1.00 . A A . 61 VAL CG1 1 1
20 29798 1 1 61 VAL CG2 C 13.322 -6.328 11.731 1.00 . A A . 61 VAL CG2 1 1
20 29799 1 1 61 VAL H H 12.866 -5.902 14.769 1.00 . A A . 61 VAL H 1 1
20 29800 1 1 61 VAL HA H 15.473 -5.491 13.454 1.00 . A A . 61 VAL HA 1 1
20 29801 1 1 61 VAL HB H 12.902 -4.351 12.387 1.00 . A A . 61 VAL HB 1 1
20 29802 1 1 61 VAL HG11 H 15.106 -5.027 10.583 1.00 . A A . 61 VAL HG11 1 1
20 29803 1 1 61 VAL HG12 H 14.148 -3.550 10.703 1.00 . A A . 61 VAL HG12 1 1
20 29804 1 1 61 VAL HG13 H 15.510 -3.811 11.794 1.00 . A A . 61 VAL HG13 1 1
20 29805 1 1 61 VAL HG21 H 13.844 -7.111 12.261 1.00 . A A . 61 VAL HG21 1 1
20 29806 1 1 61 VAL HG22 H 12.258 -6.436 11.886 1.00 . A A . 61 VAL HG22 1 1
20 29807 1 1 61 VAL HG23 H 13.540 -6.397 10.676 1.00 . A A . 61 VAL HG23 1 1
20 29808 1 1 61 VAL N N 13.776 -6.099 14.462 1.00 . A A . 61 VAL N 1 1
20 29809 1 1 61 VAL O O 13.516 -3.148 14.588 1.00 . A A . 61 VAL O 1 1
20 29810 1 1 62 LYS C C 16.919 -1.144 14.386 1.00 . A A . 62 LYS C 1 1
20 29811 1 1 62 LYS CA C 15.968 -2.012 15.202 1.00 . A A . 62 LYS CA 1 1
20 29812 1 1 62 LYS CB C 16.524 -2.208 16.615 1.00 . A A . 62 LYS CB 1 1
20 29813 1 1 62 LYS CD C 17.104 -4.591 17.159 1.00 . A A . 62 LYS CD 1 1
20 29814 1 1 62 LYS CE C 17.152 -4.715 18.674 1.00 . A A . 62 LYS CE 1 1
20 29815 1 1 62 LYS CG C 17.632 -3.244 16.694 1.00 . A A . 62 LYS CG 1 1
20 29816 1 1 62 LYS H H 16.538 -3.843 14.306 1.00 . A A . 62 LYS H 1 1
20 29817 1 1 62 LYS HA H 15.012 -1.515 15.267 1.00 . A A . 62 LYS HA 1 1
20 29818 1 1 62 LYS HB2 H 16.914 -1.265 16.969 1.00 . A A . 62 LYS HB2 1 1
20 29819 1 1 62 LYS HB3 H 15.720 -2.522 17.265 1.00 . A A . 62 LYS HB3 1 1
20 29820 1 1 62 LYS HD2 H 16.081 -4.699 16.832 1.00 . A A . 62 LYS HD2 1 1
20 29821 1 1 62 LYS HD3 H 17.708 -5.374 16.722 1.00 . A A . 62 LYS HD3 1 1
20 29822 1 1 62 LYS HE2 H 17.078 -3.729 19.106 1.00 . A A . 62 LYS HE2 1 1
20 29823 1 1 62 LYS HE3 H 16.315 -5.315 18.999 1.00 . A A . 62 LYS HE3 1 1
20 29824 1 1 62 LYS HG2 H 18.074 -3.360 15.716 1.00 . A A . 62 LYS HG2 1 1
20 29825 1 1 62 LYS HG3 H 18.383 -2.901 17.392 1.00 . A A . 62 LYS HG3 1 1
20 29826 1 1 62 LYS HZ1 H 19.228 -4.946 18.632 1.00 . A A . 62 LYS HZ1 1 1
20 29827 1 1 62 LYS HZ2 H 18.386 -6.377 18.956 1.00 . A A . 62 LYS HZ2 1 1
20 29828 1 1 62 LYS HZ3 H 18.541 -5.197 20.158 1.00 . A A . 62 LYS HZ3 1 1
20 29829 1 1 62 LYS N N 15.759 -3.303 14.558 1.00 . A A . 62 LYS N 1 1
20 29830 1 1 62 LYS NZ N 18.415 -5.354 19.138 1.00 . A A . 62 LYS NZ 1 1
20 29831 1 1 62 LYS O O 17.928 -1.613 13.858 1.00 . A A . 62 LYS O 1 1
20 29832 1 1 63 PRO C C 18.740 1.404 14.214 1.00 . A A . 63 PRO C 1 1
20 29833 1 1 63 PRO CA C 17.408 1.114 13.530 1.00 . A A . 63 PRO CA 1 1
20 29834 1 1 63 PRO CB C 16.537 2.372 13.502 1.00 . A A . 63 PRO CB 1 1
20 29835 1 1 63 PRO CD C 15.406 0.781 14.882 1.00 . A A . 63 PRO CD 1 1
20 29836 1 1 63 PRO CG C 15.660 2.252 14.701 1.00 . A A . 63 PRO CG 1 1
20 29837 1 1 63 PRO HA H 17.590 0.778 12.519 1.00 . A A . 63 PRO HA 1 1
20 29838 1 1 63 PRO HB2 H 17.165 3.250 13.558 1.00 . A A . 63 PRO HB2 1 1
20 29839 1 1 63 PRO HB3 H 15.958 2.394 12.591 1.00 . A A . 63 PRO HB3 1 1
20 29840 1 1 63 PRO HD2 H 15.332 0.537 15.931 1.00 . A A . 63 PRO HD2 1 1
20 29841 1 1 63 PRO HD3 H 14.508 0.486 14.360 1.00 . A A . 63 PRO HD3 1 1
20 29842 1 1 63 PRO HG2 H 16.163 2.655 15.566 1.00 . A A . 63 PRO HG2 1 1
20 29843 1 1 63 PRO HG3 H 14.730 2.774 14.528 1.00 . A A . 63 PRO HG3 1 1
20 29844 1 1 63 PRO N N 16.594 0.153 14.279 1.00 . A A . 63 PRO N 1 1
20 29845 1 1 63 PRO O O 18.901 1.160 15.411 1.00 . A A . 63 PRO O 1 1
20 29846 1 1 64 LEU C C 21.273 3.751 13.913 1.00 . A A . 64 LEU C 1 1
20 29847 1 1 64 LEU CA C 21.011 2.250 13.982 1.00 . A A . 64 LEU CA 1 1
20 29848 1 1 64 LEU CB C 22.094 1.495 13.210 1.00 . A A . 64 LEU CB 1 1
20 29849 1 1 64 LEU CD1 C 22.806 -0.451 11.799 1.00 . A A . 64 LEU CD1 1 1
20 29850 1 1 64 LEU CD2 C 21.397 -0.832 13.831 1.00 . A A . 64 LEU CD2 1 1
20 29851 1 1 64 LEU CG C 21.703 0.115 12.679 1.00 . A A . 64 LEU CG 1 1
20 29852 1 1 64 LEU H H 19.505 2.098 12.503 1.00 . A A . 64 LEU H 1 1
20 29853 1 1 64 LEU HA H 21.035 1.940 15.016 1.00 . A A . 64 LEU HA 1 1
20 29854 1 1 64 LEU HB2 H 22.383 2.103 12.367 1.00 . A A . 64 LEU HB2 1 1
20 29855 1 1 64 LEU HB3 H 22.942 1.369 13.868 1.00 . A A . 64 LEU HB3 1 1
20 29856 1 1 64 LEU HD11 H 23.002 0.230 10.985 1.00 . A A . 64 LEU HD11 1 1
20 29857 1 1 64 LEU HD12 H 22.496 -1.406 11.403 1.00 . A A . 64 LEU HD12 1 1
20 29858 1 1 64 LEU HD13 H 23.704 -0.580 12.386 1.00 . A A . 64 LEU HD13 1 1
20 29859 1 1 64 LEU HD21 H 20.328 -0.941 13.932 1.00 . A A . 64 LEU HD21 1 1
20 29860 1 1 64 LEU HD22 H 21.807 -0.429 14.746 1.00 . A A . 64 LEU HD22 1 1
20 29861 1 1 64 LEU HD23 H 21.841 -1.796 13.631 1.00 . A A . 64 LEU HD23 1 1
20 29862 1 1 64 LEU HG H 20.810 0.209 12.076 1.00 . A A . 64 LEU HG 1 1
20 29863 1 1 64 LEU N N 19.692 1.926 13.449 1.00 . A A . 64 LEU N 1 1
20 29864 1 1 64 LEU O O 21.550 4.390 14.927 1.00 . A A . 64 LEU O 1 1
20 29865 1 1 65 GLY C C 20.219 6.433 11.906 1.00 . A A . 65 GLY C 1 1
20 29866 1 1 65 GLY CA C 21.408 5.730 12.530 1.00 . A A . 65 GLY CA 1 1
20 29867 1 1 65 GLY H H 20.955 3.748 11.936 1.00 . A A . 65 GLY H 1 1
20 29868 1 1 65 GLY HA2 H 21.612 6.174 13.493 1.00 . A A . 65 GLY HA2 1 1
20 29869 1 1 65 GLY HA3 H 22.268 5.867 11.892 1.00 . A A . 65 GLY HA3 1 1
20 29870 1 1 65 GLY N N 21.180 4.308 12.709 1.00 . A A . 65 GLY N 1 1
20 29871 1 1 65 GLY O O 19.157 6.535 12.520 1.00 . A A . 65 GLY O 1 1
20 29872 1 1 66 ASN C C 18.177 6.676 9.659 1.00 . A A . 66 ASN C 1 1
20 29873 1 1 66 ASN CA C 19.331 7.622 9.977 1.00 . A A . 66 ASN CA 1 1
20 29874 1 1 66 ASN CB C 19.868 8.241 8.685 1.00 . A A . 66 ASN CB 1 1
20 29875 1 1 66 ASN CG C 18.796 8.987 7.913 1.00 . A A . 66 ASN CG 1 1
20 29876 1 1 66 ASN H H 21.267 6.810 10.245 1.00 . A A . 66 ASN H 1 1
20 29877 1 1 66 ASN HA H 18.969 8.410 10.620 1.00 . A A . 66 ASN HA 1 1
20 29878 1 1 66 ASN HB2 H 20.658 8.936 8.927 1.00 . A A . 66 ASN HB2 1 1
20 29879 1 1 66 ASN HB3 H 20.262 7.459 8.054 1.00 . A A . 66 ASN HB3 1 1
20 29880 1 1 66 ASN HD21 H 18.790 7.577 6.511 1.00 . A A . 66 ASN HD21 1 1
20 29881 1 1 66 ASN HD22 H 17.694 8.889 6.261 1.00 . A A . 66 ASN HD22 1 1
20 29882 1 1 66 ASN N N 20.397 6.922 10.683 1.00 . A A . 66 ASN N 1 1
20 29883 1 1 66 ASN ND2 N 18.385 8.427 6.781 1.00 . A A . 66 ASN ND2 1 1
20 29884 1 1 66 ASN O O 17.174 6.644 10.371 1.00 . A A . 66 ASN O 1 1
20 29885 1 1 66 ASN OD1 O 18.344 10.054 8.329 1.00 . A A . 66 ASN OD1 1 1
20 29886 1 1 67 ASN C C 17.883 3.563 7.997 1.00 . A A . 67 ASN C 1 1
20 29887 1 1 67 ASN CA C 17.298 4.960 8.173 1.00 . A A . 67 ASN CA 1 1
20 29888 1 1 67 ASN CB C 16.645 5.421 6.867 1.00 . A A . 67 ASN CB 1 1
20 29889 1 1 67 ASN CG C 15.135 5.284 6.896 1.00 . A A . 67 ASN CG 1 1
20 29890 1 1 67 ASN H H 19.150 5.979 8.057 1.00 . A A . 67 ASN H 1 1
20 29891 1 1 67 ASN HA H 16.547 4.929 8.948 1.00 . A A . 67 ASN HA 1 1
20 29892 1 1 67 ASN HB2 H 16.890 6.459 6.697 1.00 . A A . 67 ASN HB2 1 1
20 29893 1 1 67 ASN HB3 H 17.027 4.826 6.051 1.00 . A A . 67 ASN HB3 1 1
20 29894 1 1 67 ASN HD21 H 14.939 6.958 5.841 1.00 . A A . 67 ASN HD21 1 1
20 29895 1 1 67 ASN HD22 H 13.466 6.169 6.279 1.00 . A A . 67 ASN HD22 1 1
20 29896 1 1 67 ASN N N 18.327 5.907 8.585 1.00 . A A . 67 ASN N 1 1
20 29897 1 1 67 ASN ND2 N 14.444 6.233 6.276 1.00 . A A . 67 ASN ND2 1 1
20 29898 1 1 67 ASN O O 17.382 2.763 7.206 1.00 . A A . 67 ASN O 1 1
20 29899 1 1 67 ASN OD1 O 14.598 4.336 7.468 1.00 . A A . 67 ASN OD1 1 1
20 29900 1 1 68 SER C C 19.045 1.022 9.715 1.00 . A A . 68 SER C 1 1
20 29901 1 1 68 SER CA C 19.604 1.975 8.663 1.00 . A A . 68 SER CA 1 1
20 29902 1 1 68 SER CB C 21.114 2.131 8.850 1.00 . A A . 68 SER CB 1 1
20 29903 1 1 68 SER H H 19.301 3.954 9.351 1.00 . A A . 68 SER H 1 1
20 29904 1 1 68 SER HA H 19.412 1.564 7.683 1.00 . A A . 68 SER HA 1 1
20 29905 1 1 68 SER HB2 H 21.466 1.389 9.551 1.00 . A A . 68 SER HB2 1 1
20 29906 1 1 68 SER HB3 H 21.608 1.991 7.900 1.00 . A A . 68 SER HB3 1 1
20 29907 1 1 68 SER HG H 21.824 3.336 10.222 1.00 . A A . 68 SER HG 1 1
20 29908 1 1 68 SER N N 18.947 3.275 8.739 1.00 . A A . 68 SER N 1 1
20 29909 1 1 68 SER O O 19.171 1.262 10.916 1.00 . A A . 68 SER O 1 1
20 29910 1 1 68 SER OG O 21.436 3.418 9.347 1.00 . A A . 68 SER OG 1 1
20 29911 1 1 69 TRP C C 18.608 -2.370 10.074 1.00 . A A . 69 TRP C 1 1
20 29912 1 1 69 TRP CA C 17.848 -1.050 10.156 1.00 . A A . 69 TRP CA 1 1
20 29913 1 1 69 TRP CB C 16.373 -1.275 9.820 1.00 . A A . 69 TRP CB 1 1
20 29914 1 1 69 TRP CD1 C 15.737 1.179 9.444 1.00 . A A . 69 TRP CD1 1 1
20 29915 1 1 69 TRP CD2 C 14.345 0.065 10.799 1.00 . A A . 69 TRP CD2 1 1
20 29916 1 1 69 TRP CE2 C 13.887 1.391 10.676 1.00 . A A . 69 TRP CE2 1 1
20 29917 1 1 69 TRP CE3 C 13.626 -0.824 11.602 1.00 . A A . 69 TRP CE3 1 1
20 29918 1 1 69 TRP CG C 15.529 -0.050 10.002 1.00 . A A . 69 TRP CG 1 1
20 29919 1 1 69 TRP CH2 C 12.060 0.955 12.108 1.00 . A A . 69 TRP CH2 1 1
20 29920 1 1 69 TRP CZ2 C 12.744 1.847 11.328 1.00 . A A . 69 TRP CZ2 1 1
20 29921 1 1 69 TRP CZ3 C 12.492 -0.370 12.248 1.00 . A A . 69 TRP CZ3 1 1
20 29922 1 1 69 TRP H H 18.358 -0.197 8.287 1.00 . A A . 69 TRP H 1 1
20 29923 1 1 69 TRP HA H 17.925 -0.666 11.163 1.00 . A A . 69 TRP HA 1 1
20 29924 1 1 69 TRP HB2 H 16.288 -1.588 8.790 1.00 . A A . 69 TRP HB2 1 1
20 29925 1 1 69 TRP HB3 H 15.980 -2.050 10.462 1.00 . A A . 69 TRP HB3 1 1
20 29926 1 1 69 TRP HD1 H 16.560 1.417 8.787 1.00 . A A . 69 TRP HD1 1 1
20 29927 1 1 69 TRP HE1 H 14.684 2.991 9.578 1.00 . A A . 69 TRP HE1 1 1
20 29928 1 1 69 TRP HE3 H 13.943 -1.850 11.723 1.00 . A A . 69 TRP HE3 1 1
20 29929 1 1 69 TRP HH2 H 11.169 1.266 12.631 1.00 . A A . 69 TRP HH2 1 1
20 29930 1 1 69 TRP HZ2 H 12.398 2.865 11.229 1.00 . A A . 69 TRP HZ2 1 1
20 29931 1 1 69 TRP HZ3 H 11.924 -1.043 12.874 1.00 . A A . 69 TRP HZ3 1 1
20 29932 1 1 69 TRP N N 18.427 -0.060 9.255 1.00 . A A . 69 TRP N 1 1
20 29933 1 1 69 TRP NE1 N 14.754 2.051 9.845 1.00 . A A . 69 TRP NE1 1 1
20 29934 1 1 69 TRP O O 19.144 -2.726 9.024 1.00 . A A . 69 TRP O 1 1
20 29935 1 1 70 THR C C 18.484 -5.438 11.914 1.00 . A A . 70 THR C 1 1
20 29936 1 1 70 THR CA C 19.344 -4.374 11.243 1.00 . A A . 70 THR CA 1 1
20 29937 1 1 70 THR CB C 20.680 -4.257 12.001 1.00 . A A . 70 THR CB 1 1
20 29938 1 1 70 THR CG2 C 20.443 -3.941 13.470 1.00 . A A . 70 THR CG2 1 1
20 29939 1 1 70 THR H H 18.203 -2.757 11.993 1.00 . A A . 70 THR H 1 1
20 29940 1 1 70 THR HA H 19.556 -4.682 10.229 1.00 . A A . 70 THR HA 1 1
20 29941 1 1 70 THR HB H 21.255 -3.453 11.564 1.00 . A A . 70 THR HB 1 1
20 29942 1 1 70 THR HG1 H 22.232 -5.315 11.399 1.00 . A A . 70 THR HG1 1 1
20 29943 1 1 70 THR HG21 H 19.964 -2.977 13.559 1.00 . A A . 70 THR HG21 1 1
20 29944 1 1 70 THR HG22 H 21.388 -3.924 13.992 1.00 . A A . 70 THR HG22 1 1
20 29945 1 1 70 THR HG23 H 19.806 -4.699 13.902 1.00 . A A . 70 THR HG23 1 1
20 29946 1 1 70 THR N N 18.650 -3.094 11.189 1.00 . A A . 70 THR N 1 1
20 29947 1 1 70 THR O O 17.577 -5.123 12.685 1.00 . A A . 70 THR O 1 1
20 29948 1 1 70 THR OG1 O 21.419 -5.478 11.884 1.00 . A A . 70 THR OG1 1 1
20 29949 1 1 71 LEU C C 18.810 -8.465 13.329 1.00 . A A . 71 LEU C 1 1
20 29950 1 1 71 LEU CA C 18.027 -7.813 12.194 1.00 . A A . 71 LEU CA 1 1
20 29951 1 1 71 LEU CB C 17.708 -8.851 11.116 1.00 . A A . 71 LEU CB 1 1
20 29952 1 1 71 LEU CD1 C 15.257 -9.163 11.538 1.00 . A A . 71 LEU CD1 1 1
20 29953 1 1 71 LEU CD2 C 16.035 -7.385 9.960 1.00 . A A . 71 LEU CD2 1 1
20 29954 1 1 71 LEU CG C 16.307 -8.779 10.508 1.00 . A A . 71 LEU CG 1 1
20 29955 1 1 71 LEU H H 19.508 -6.890 10.997 1.00 . A A . 71 LEU H 1 1
20 29956 1 1 71 LEU HA H 17.102 -7.421 12.589 1.00 . A A . 71 LEU HA 1 1
20 29957 1 1 71 LEU HB2 H 18.422 -8.728 10.317 1.00 . A A . 71 LEU HB2 1 1
20 29958 1 1 71 LEU HB3 H 17.828 -9.831 11.557 1.00 . A A . 71 LEU HB3 1 1
20 29959 1 1 71 LEU HD11 H 15.506 -8.717 12.489 1.00 . A A . 71 LEU HD11 1 1
20 29960 1 1 71 LEU HD12 H 15.229 -10.238 11.641 1.00 . A A . 71 LEU HD12 1 1
20 29961 1 1 71 LEU HD13 H 14.289 -8.807 11.216 1.00 . A A . 71 LEU HD13 1 1
20 29962 1 1 71 LEU HD21 H 16.242 -6.652 10.726 1.00 . A A . 71 LEU HD21 1 1
20 29963 1 1 71 LEU HD22 H 14.999 -7.312 9.662 1.00 . A A . 71 LEU HD22 1 1
20 29964 1 1 71 LEU HD23 H 16.670 -7.203 9.106 1.00 . A A . 71 LEU HD23 1 1
20 29965 1 1 71 LEU HG H 16.241 -9.480 9.687 1.00 . A A . 71 LEU HG 1 1
20 29966 1 1 71 LEU N N 18.774 -6.700 11.617 1.00 . A A . 71 LEU N 1 1
20 29967 1 1 71 LEU O O 20.034 -8.571 13.269 1.00 . A A . 71 LEU O 1 1
20 29968 1 1 72 GLU C C 17.896 -10.736 15.984 1.00 . A A . 72 GLU C 1 1
20 29969 1 1 72 GLU CA C 18.723 -9.545 15.508 1.00 . A A . 72 GLU CA 1 1
20 29970 1 1 72 GLU CB C 18.898 -8.542 16.650 1.00 . A A . 72 GLU CB 1 1
20 29971 1 1 72 GLU CD C 21.415 -8.461 16.459 1.00 . A A . 72 GLU CD 1 1
20 29972 1 1 72 GLU CG C 20.127 -7.662 16.503 1.00 . A A . 72 GLU CG 1 1
20 29973 1 1 72 GLU H H 17.121 -8.789 14.349 1.00 . A A . 72 GLU H 1 1
20 29974 1 1 72 GLU HA H 19.695 -9.898 15.199 1.00 . A A . 72 GLU HA 1 1
20 29975 1 1 72 GLU HB2 H 18.027 -7.906 16.690 1.00 . A A . 72 GLU HB2 1 1
20 29976 1 1 72 GLU HB3 H 18.979 -9.086 17.580 1.00 . A A . 72 GLU HB3 1 1
20 29977 1 1 72 GLU HG2 H 20.042 -7.095 15.588 1.00 . A A . 72 GLU HG2 1 1
20 29978 1 1 72 GLU HG3 H 20.171 -6.983 17.342 1.00 . A A . 72 GLU HG3 1 1
20 29979 1 1 72 GLU N N 18.094 -8.902 14.360 1.00 . A A . 72 GLU N 1 1
20 29980 1 1 72 GLU O O 16.695 -10.831 15.732 1.00 . A A . 72 GLU O 1 1
20 29981 1 1 72 GLU OE1 O 21.827 -8.863 15.351 1.00 . A A . 72 GLU OE1 1 1
20 29982 1 1 72 GLU OE2 O 22.011 -8.684 17.533 1.00 . A A . 72 GLU OE2 1 1
20 29983 1 1 73 PRO C C 16.933 -12.554 18.352 1.00 . A A . 73 PRO C 1 1
20 29984 1 1 73 PRO CA C 17.901 -12.870 17.217 1.00 . A A . 73 PRO CA 1 1
20 29985 1 1 73 PRO CB C 19.071 -13.713 17.730 1.00 . A A . 73 PRO CB 1 1
20 29986 1 1 73 PRO CD C 19.987 -11.620 17.028 1.00 . A A . 73 PRO CD 1 1
20 29987 1 1 73 PRO CG C 20.145 -12.727 18.034 1.00 . A A . 73 PRO CG 1 1
20 29988 1 1 73 PRO HA H 17.379 -13.411 16.440 1.00 . A A . 73 PRO HA 1 1
20 29989 1 1 73 PRO HB2 H 18.767 -14.253 18.616 1.00 . A A . 73 PRO HB2 1 1
20 29990 1 1 73 PRO HB3 H 19.380 -14.410 16.966 1.00 . A A . 73 PRO HB3 1 1
20 29991 1 1 73 PRO HD2 H 20.247 -10.669 17.468 1.00 . A A . 73 PRO HD2 1 1
20 29992 1 1 73 PRO HD3 H 20.594 -11.814 16.156 1.00 . A A . 73 PRO HD3 1 1
20 29993 1 1 73 PRO HG2 H 20.019 -12.344 19.035 1.00 . A A . 73 PRO HG2 1 1
20 29994 1 1 73 PRO HG3 H 21.112 -13.194 17.928 1.00 . A A . 73 PRO HG3 1 1
20 29995 1 1 73 PRO N N 18.554 -11.668 16.690 1.00 . A A . 73 PRO N 1 1
20 29996 1 1 73 PRO O O 17.318 -11.966 19.362 1.00 . A A . 73 PRO O 1 1
20 29997 1 1 74 ALA C C 14.392 -13.964 20.014 1.00 . A A . 74 ALA C 1 1
20 29998 1 1 74 ALA CA C 14.654 -12.708 19.190 1.00 . A A . 74 ALA CA 1 1
20 29999 1 1 74 ALA CB C 13.368 -12.225 18.537 1.00 . A A . 74 ALA CB 1 1
20 30000 1 1 74 ALA H H 15.430 -13.412 17.352 1.00 . A A . 74 ALA H 1 1
20 30001 1 1 74 ALA HA H 15.011 -11.927 19.847 1.00 . A A . 74 ALA HA 1 1
20 30002 1 1 74 ALA HB1 H 12.558 -12.888 18.805 1.00 . A A . 74 ALA HB1 1 1
20 30003 1 1 74 ALA HB2 H 13.143 -11.226 18.880 1.00 . A A . 74 ALA HB2 1 1
20 30004 1 1 74 ALA HB3 H 13.490 -12.219 17.464 1.00 . A A . 74 ALA HB3 1 1
20 30005 1 1 74 ALA N N 15.676 -12.948 18.179 1.00 . A A . 74 ALA N 1 1
20 30006 1 1 74 ALA O O 14.714 -15.080 19.608 1.00 . A A . 74 ALA O 1 1
20 30007 1 1 75 PRO C C 12.357 -15.772 21.570 1.00 . A A . 75 PRO C 1 1
20 30008 1 1 75 PRO CA C 13.476 -14.887 22.107 1.00 . A A . 75 PRO CA 1 1
20 30009 1 1 75 PRO CB C 13.031 -14.180 23.389 1.00 . A A . 75 PRO CB 1 1
20 30010 1 1 75 PRO CD C 13.383 -12.477 21.749 1.00 . A A . 75 PRO CD 1 1
20 30011 1 1 75 PRO CG C 12.538 -12.849 22.936 1.00 . A A . 75 PRO CG 1 1
20 30012 1 1 75 PRO HA H 14.346 -15.494 22.313 1.00 . A A . 75 PRO HA 1 1
20 30013 1 1 75 PRO HB2 H 12.246 -14.752 23.865 1.00 . A A . 75 PRO HB2 1 1
20 30014 1 1 75 PRO HB3 H 13.870 -14.082 24.061 1.00 . A A . 75 PRO HB3 1 1
20 30015 1 1 75 PRO HD2 H 12.800 -11.922 21.029 1.00 . A A . 75 PRO HD2 1 1
20 30016 1 1 75 PRO HD3 H 14.242 -11.903 22.064 1.00 . A A . 75 PRO HD3 1 1
20 30017 1 1 75 PRO HG2 H 11.500 -12.920 22.649 1.00 . A A . 75 PRO HG2 1 1
20 30018 1 1 75 PRO HG3 H 12.661 -12.123 23.726 1.00 . A A . 75 PRO HG3 1 1
20 30019 1 1 75 PRO N N 13.795 -13.780 21.201 1.00 . A A . 75 PRO N 1 1
20 30020 1 1 75 PRO O O 11.641 -15.391 20.645 1.00 . A A . 75 PRO O 1 1
20 30021 1 1 76 ALA C C 9.800 -17.238 21.761 1.00 . A A . 76 ALA C 1 1
20 30022 1 1 76 ALA CA C 11.176 -17.894 21.739 1.00 . A A . 76 ALA CA 1 1
20 30023 1 1 76 ALA CB C 11.190 -19.126 22.631 1.00 . A A . 76 ALA CB 1 1
20 30024 1 1 76 ALA H H 12.812 -17.203 22.890 1.00 . A A . 76 ALA H 1 1
20 30025 1 1 76 ALA HA H 11.399 -18.207 20.729 1.00 . A A . 76 ALA HA 1 1
20 30026 1 1 76 ALA HB1 H 11.729 -18.905 23.541 1.00 . A A . 76 ALA HB1 1 1
20 30027 1 1 76 ALA HB2 H 10.176 -19.408 22.871 1.00 . A A . 76 ALA HB2 1 1
20 30028 1 1 76 ALA HB3 H 11.677 -19.939 22.113 1.00 . A A . 76 ALA HB3 1 1
20 30029 1 1 76 ALA N N 12.211 -16.956 22.157 1.00 . A A . 76 ALA N 1 1
20 30030 1 1 76 ALA O O 9.582 -16.217 22.414 1.00 . A A . 76 ALA O 1 1
20 30031 1 1 77 PRO C C 6.715 -17.499 22.260 1.00 . A A . 77 PRO C 1 1
20 30032 1 1 77 PRO CA C 7.475 -17.327 20.950 1.00 . A A . 77 PRO CA 1 1
20 30033 1 1 77 PRO CB C 6.843 -18.183 19.849 1.00 . A A . 77 PRO CB 1 1
20 30034 1 1 77 PRO CD C 9.036 -19.056 20.227 1.00 . A A . 77 PRO CD 1 1
20 30035 1 1 77 PRO CG C 7.633 -19.446 19.851 1.00 . A A . 77 PRO CG 1 1
20 30036 1 1 77 PRO HA H 7.454 -16.288 20.656 1.00 . A A . 77 PRO HA 1 1
20 30037 1 1 77 PRO HB2 H 5.804 -18.366 20.084 1.00 . A A . 77 PRO HB2 1 1
20 30038 1 1 77 PRO HB3 H 6.919 -17.671 18.902 1.00 . A A . 77 PRO HB3 1 1
20 30039 1 1 77 PRO HD2 H 9.500 -19.835 20.813 1.00 . A A . 77 PRO HD2 1 1
20 30040 1 1 77 PRO HD3 H 9.620 -18.848 19.343 1.00 . A A . 77 PRO HD3 1 1
20 30041 1 1 77 PRO HG2 H 7.227 -20.133 20.578 1.00 . A A . 77 PRO HG2 1 1
20 30042 1 1 77 PRO HG3 H 7.620 -19.888 18.866 1.00 . A A . 77 PRO HG3 1 1
20 30043 1 1 77 PRO N N 8.847 -17.836 21.030 1.00 . A A . 77 PRO N 1 1
20 30044 1 1 77 PRO O O 7.165 -18.204 23.163 1.00 . A A . 77 PRO O 1 1
20 30045 1 1 78 LYS C C 5.600 -16.934 24.814 1.00 . A A . 78 LYS C 1 1
20 30046 1 1 78 LYS CA C 4.735 -16.931 23.558 1.00 . A A . 78 LYS CA 1 1
20 30047 1 1 78 LYS CB C 3.868 -18.191 23.521 1.00 . A A . 78 LYS CB 1 1
20 30048 1 1 78 LYS CD C 4.931 -20.163 22.385 1.00 . A A . 78 LYS CD 1 1
20 30049 1 1 78 LYS CE C 5.968 -21.266 22.534 1.00 . A A . 78 LYS CE 1 1
20 30050 1 1 78 LYS CG C 4.654 -19.477 23.712 1.00 . A A . 78 LYS CG 1 1
20 30051 1 1 78 LYS H H 5.254 -16.302 21.604 1.00 . A A . 78 LYS H 1 1
20 30052 1 1 78 LYS HA H 4.093 -16.063 23.579 1.00 . A A . 78 LYS HA 1 1
20 30053 1 1 78 LYS HB2 H 3.127 -18.127 24.304 1.00 . A A . 78 LYS HB2 1 1
20 30054 1 1 78 LYS HB3 H 3.365 -18.240 22.565 1.00 . A A . 78 LYS HB3 1 1
20 30055 1 1 78 LYS HD2 H 4.013 -20.596 22.014 1.00 . A A . 78 LYS HD2 1 1
20 30056 1 1 78 LYS HD3 H 5.296 -19.430 21.679 1.00 . A A . 78 LYS HD3 1 1
20 30057 1 1 78 LYS HE2 H 6.952 -20.829 22.463 1.00 . A A . 78 LYS HE2 1 1
20 30058 1 1 78 LYS HE3 H 5.847 -21.727 23.503 1.00 . A A . 78 LYS HE3 1 1
20 30059 1 1 78 LYS HG2 H 5.595 -19.245 24.188 1.00 . A A . 78 LYS HG2 1 1
20 30060 1 1 78 LYS HG3 H 4.085 -20.146 24.341 1.00 . A A . 78 LYS HG3 1 1
20 30061 1 1 78 LYS HZ1 H 5.091 -22.028 20.797 1.00 . A A . 78 LYS HZ1 1 1
20 30062 1 1 78 LYS HZ2 H 5.551 -23.216 21.910 1.00 . A A . 78 LYS HZ2 1 1
20 30063 1 1 78 LYS HZ3 H 6.724 -22.433 20.975 1.00 . A A . 78 LYS HZ3 1 1
20 30064 1 1 78 LYS N N 5.560 -16.849 22.358 1.00 . A A . 78 LYS N 1 1
20 30065 1 1 78 LYS NZ N 5.824 -22.309 21.480 1.00 . A A . 78 LYS NZ 1 1
20 30066 1 1 78 LYS O O 5.322 -17.659 25.768 1.00 . A A . 78 LYS O 1 1
20 30067 1 1 79 GLU C C 7.888 -14.570 26.261 1.00 . A A . 79 GLU C 1 1
20 30068 1 1 79 GLU CA C 7.554 -16.026 25.946 1.00 . A A . 79 GLU CA 1 1
20 30069 1 1 79 GLU CB C 8.840 -16.807 25.669 1.00 . A A . 79 GLU CB 1 1
20 30070 1 1 79 GLU CD C 9.544 -18.087 27.730 1.00 . A A . 79 GLU CD 1 1
20 30071 1 1 79 GLU CG C 9.783 -16.869 26.859 1.00 . A A . 79 GLU CG 1 1
20 30072 1 1 79 GLU H H 6.819 -15.563 24.016 1.00 . A A . 79 GLU H 1 1
20 30073 1 1 79 GLU HA H 7.056 -16.461 26.800 1.00 . A A . 79 GLU HA 1 1
20 30074 1 1 79 GLU HB2 H 8.579 -17.818 25.389 1.00 . A A . 79 GLU HB2 1 1
20 30075 1 1 79 GLU HB3 H 9.361 -16.339 24.847 1.00 . A A . 79 GLU HB3 1 1
20 30076 1 1 79 GLU HG2 H 10.799 -16.899 26.495 1.00 . A A . 79 GLU HG2 1 1
20 30077 1 1 79 GLU HG3 H 9.643 -15.982 27.459 1.00 . A A . 79 GLU HG3 1 1
20 30078 1 1 79 GLU N N 6.649 -16.117 24.806 1.00 . A A . 79 GLU N 1 1
20 30079 1 1 79 GLU O O 8.981 -14.093 25.954 1.00 . A A . 79 GLU O 1 1
20 30080 1 1 79 GLU OE1 O 8.399 -18.585 27.752 1.00 . A A . 79 GLU OE1 1 1
20 30081 1 1 79 GLU OE2 O 10.502 -18.542 28.389 1.00 . A A . 79 GLU OE2 1 1
20 30082 1 1 80 ASP C C 5.924 -11.932 27.992 1.00 . A A . 80 ASP C 1 1
20 30083 1 1 80 ASP CA C 7.132 -12.470 27.230 1.00 . A A . 80 ASP CA 1 1
20 30084 1 1 80 ASP CB C 7.374 -11.631 25.975 1.00 . A A . 80 ASP CB 1 1
20 30085 1 1 80 ASP CG C 6.281 -11.808 24.940 1.00 . A A . 80 ASP CG 1 1
20 30086 1 1 80 ASP H H 6.089 -14.308 27.092 1.00 . A A . 80 ASP H 1 1
20 30087 1 1 80 ASP HA H 8.001 -12.407 27.868 1.00 . A A . 80 ASP HA 1 1
20 30088 1 1 80 ASP HB2 H 7.418 -10.587 26.251 1.00 . A A . 80 ASP HB2 1 1
20 30089 1 1 80 ASP HB3 H 8.315 -11.921 25.532 1.00 . A A . 80 ASP HB3 1 1
20 30090 1 1 80 ASP N N 6.939 -13.871 26.874 1.00 . A A . 80 ASP N 1 1
20 30091 1 1 80 ASP O O 4.824 -12.476 27.894 1.00 . A A . 80 ASP O 1 1
20 30092 1 1 80 ASP OD1 O 5.187 -11.236 25.130 1.00 . A A . 80 ASP OD1 1 1
20 30093 1 1 80 ASP OD2 O 6.518 -12.518 23.941 1.00 . A A . 80 ASP OD2 1 1
20 30094 1 1 81 ALA C C 3.851 -9.961 28.654 1.00 . A A . 81 ALA C 1 1
20 30095 1 1 81 ALA CA C 5.067 -10.251 29.527 1.00 . A A . 81 ALA CA 1 1
20 30096 1 1 81 ALA CB C 5.559 -8.973 30.190 1.00 . A A . 81 ALA CB 1 1
20 30097 1 1 81 ALA H H 7.037 -10.474 28.787 1.00 . A A . 81 ALA H 1 1
20 30098 1 1 81 ALA HA H 4.782 -10.944 30.306 1.00 . A A . 81 ALA HA 1 1
20 30099 1 1 81 ALA HB1 H 5.373 -9.024 31.253 1.00 . A A . 81 ALA HB1 1 1
20 30100 1 1 81 ALA HB2 H 6.619 -8.862 30.015 1.00 . A A . 81 ALA HB2 1 1
20 30101 1 1 81 ALA HB3 H 5.034 -8.126 29.773 1.00 . A A . 81 ALA HB3 1 1
20 30102 1 1 81 ALA N N 6.138 -10.862 28.750 1.00 . A A . 81 ALA N 1 1
20 30103 1 1 81 ALA O O 2.716 -10.252 29.035 1.00 . A A . 81 ALA O 1 1
20 30104 1 1 82 LEU C C 3.569 -8.776 25.159 1.00 . A A . 82 LEU C 1 1
20 30105 1 1 82 LEU CA C 3.018 -9.057 26.553 1.00 . A A . 82 LEU CA 1 1
20 30106 1 1 82 LEU CB C 2.235 -7.844 27.059 1.00 . A A . 82 LEU CB 1 1
20 30107 1 1 82 LEU CD1 C -0.011 -6.898 27.645 1.00 . A A . 82 LEU CD1 1 1
20 30108 1 1 82 LEU CD2 C 0.576 -7.327 25.252 1.00 . A A . 82 LEU CD2 1 1
20 30109 1 1 82 LEU CG C 0.753 -7.800 26.687 1.00 . A A . 82 LEU CG 1 1
20 30110 1 1 82 LEU H H 5.018 -9.179 27.233 1.00 . A A . 82 LEU H 1 1
20 30111 1 1 82 LEU HA H 2.354 -9.907 26.500 1.00 . A A . 82 LEU HA 1 1
20 30112 1 1 82 LEU HB2 H 2.307 -7.830 28.135 1.00 . A A . 82 LEU HB2 1 1
20 30113 1 1 82 LEU HB3 H 2.705 -6.958 26.657 1.00 . A A . 82 LEU HB3 1 1
20 30114 1 1 82 LEU HD11 H 0.205 -5.866 27.417 1.00 . A A . 82 LEU HD11 1 1
20 30115 1 1 82 LEU HD12 H 0.291 -7.113 28.659 1.00 . A A . 82 LEU HD12 1 1
20 30116 1 1 82 LEU HD13 H -1.071 -7.077 27.540 1.00 . A A . 82 LEU HD13 1 1
20 30117 1 1 82 LEU HD21 H 0.088 -8.099 24.676 1.00 . A A . 82 LEU HD21 1 1
20 30118 1 1 82 LEU HD22 H 1.545 -7.115 24.821 1.00 . A A . 82 LEU HD22 1 1
20 30119 1 1 82 LEU HD23 H -0.027 -6.432 25.239 1.00 . A A . 82 LEU HD23 1 1
20 30120 1 1 82 LEU HG H 0.338 -8.796 26.766 1.00 . A A . 82 LEU HG 1 1
20 30121 1 1 82 LEU N N 4.094 -9.387 27.481 1.00 . A A . 82 LEU N 1 1
20 30122 1 1 82 LEU O O 4.458 -7.942 24.987 1.00 . A A . 82 LEU O 1 1
20 30123 1 1 83 THR C C 2.282 -9.060 21.858 1.00 . A A . 83 THR C 1 1
20 30124 1 1 83 THR CA C 3.469 -9.301 22.784 1.00 . A A . 83 THR CA 1 1
20 30125 1 1 83 THR CB C 4.255 -10.528 22.284 1.00 . A A . 83 THR CB 1 1
20 30126 1 1 83 THR CG2 C 3.408 -11.788 22.377 1.00 . A A . 83 THR CG2 1 1
20 30127 1 1 83 THR H H 2.327 -10.126 24.364 1.00 . A A . 83 THR H 1 1
20 30128 1 1 83 THR HA H 4.122 -8.442 22.748 1.00 . A A . 83 THR HA 1 1
20 30129 1 1 83 THR HB H 5.130 -10.653 22.905 1.00 . A A . 83 THR HB 1 1
20 30130 1 1 83 THR HG1 H 3.897 -10.301 20.358 1.00 . A A . 83 THR HG1 1 1
20 30131 1 1 83 THR HG21 H 2.373 -11.541 22.192 1.00 . A A . 83 THR HG21 1 1
20 30132 1 1 83 THR HG22 H 3.505 -12.215 23.364 1.00 . A A . 83 THR HG22 1 1
20 30133 1 1 83 THR HG23 H 3.744 -12.503 21.641 1.00 . A A . 83 THR HG23 1 1
20 30134 1 1 83 THR N N 3.032 -9.476 24.164 1.00 . A A . 83 THR N 1 1
20 30135 1 1 83 THR O O 1.134 -9.311 22.226 1.00 . A A . 83 THR O 1 1
20 30136 1 1 83 THR OG1 O 4.669 -10.325 20.928 1.00 . A A . 83 THR OG1 1 1
20 30137 1 1 84 VAL C C 1.437 -9.411 18.637 1.00 . A A . 84 VAL C 1 1
20 30138 1 1 84 VAL CA C 1.521 -8.298 19.675 1.00 . A A . 84 VAL CA 1 1
20 30139 1 1 84 VAL CB C 1.763 -6.957 18.957 1.00 . A A . 84 VAL CB 1 1
20 30140 1 1 84 VAL CG1 C 0.572 -6.597 18.082 1.00 . A A . 84 VAL CG1 1 1
20 30141 1 1 84 VAL CG2 C 2.046 -5.855 19.967 1.00 . A A . 84 VAL CG2 1 1
20 30142 1 1 84 VAL H H 3.500 -8.392 20.420 1.00 . A A . 84 VAL H 1 1
20 30143 1 1 84 VAL HA H 0.579 -8.236 20.200 1.00 . A A . 84 VAL HA 1 1
20 30144 1 1 84 VAL HB H 2.629 -7.064 18.320 1.00 . A A . 84 VAL HB 1 1
20 30145 1 1 84 VAL HG11 H 0.038 -5.769 18.524 1.00 . A A . 84 VAL HG11 1 1
20 30146 1 1 84 VAL HG12 H 0.918 -6.320 17.097 1.00 . A A . 84 VAL HG12 1 1
20 30147 1 1 84 VAL HG13 H -0.088 -7.449 18.005 1.00 . A A . 84 VAL HG13 1 1
20 30148 1 1 84 VAL HG21 H 3.100 -5.843 20.199 1.00 . A A . 84 VAL HG21 1 1
20 30149 1 1 84 VAL HG22 H 1.758 -4.901 19.549 1.00 . A A . 84 VAL HG22 1 1
20 30150 1 1 84 VAL HG23 H 1.480 -6.039 20.868 1.00 . A A . 84 VAL HG23 1 1
20 30151 1 1 84 VAL N N 2.566 -8.571 20.655 1.00 . A A . 84 VAL N 1 1
20 30152 1 1 84 VAL O O 2.131 -9.381 17.621 1.00 . A A . 84 VAL O 1 1
20 30153 1 1 85 VAL C C -0.364 -11.094 16.737 1.00 . A A . 85 VAL C 1 1
20 30154 1 1 85 VAL CA C 0.403 -11.516 17.986 1.00 . A A . 85 VAL CA 1 1
20 30155 1 1 85 VAL CB C -0.345 -12.679 18.665 1.00 . A A . 85 VAL CB 1 1
20 30156 1 1 85 VAL CG1 C -0.454 -13.867 17.722 1.00 . A A . 85 VAL CG1 1 1
20 30157 1 1 85 VAL CG2 C 0.351 -13.076 19.958 1.00 . A A . 85 VAL CG2 1 1
20 30158 1 1 85 VAL H H 0.054 -10.361 19.725 1.00 . A A . 85 VAL H 1 1
20 30159 1 1 85 VAL HA H 1.382 -11.867 17.694 1.00 . A A . 85 VAL HA 1 1
20 30160 1 1 85 VAL HB H -1.343 -12.346 18.906 1.00 . A A . 85 VAL HB 1 1
20 30161 1 1 85 VAL HG11 H -0.618 -14.768 18.295 1.00 . A A . 85 VAL HG11 1 1
20 30162 1 1 85 VAL HG12 H -1.281 -13.714 17.044 1.00 . A A . 85 VAL HG12 1 1
20 30163 1 1 85 VAL HG13 H 0.462 -13.963 17.157 1.00 . A A . 85 VAL HG13 1 1
20 30164 1 1 85 VAL HG21 H 0.108 -12.362 20.731 1.00 . A A . 85 VAL HG21 1 1
20 30165 1 1 85 VAL HG22 H 0.019 -14.059 20.259 1.00 . A A . 85 VAL HG22 1 1
20 30166 1 1 85 VAL HG23 H 1.420 -13.090 19.802 1.00 . A A . 85 VAL HG23 1 1
20 30167 1 1 85 VAL N N 0.580 -10.393 18.898 1.00 . A A . 85 VAL N 1 1
20 30168 1 1 85 VAL O O -1.239 -10.232 16.795 1.00 . A A . 85 VAL O 1 1
20 30169 1 1 86 GLY C C 0.233 -11.479 13.164 1.00 . A A . 86 GLY C 1 1
20 30170 1 1 86 GLY CA C -0.694 -11.383 14.359 1.00 . A A . 86 GLY CA 1 1
20 30171 1 1 86 GLY H H 0.679 -12.388 15.620 1.00 . A A . 86 GLY H 1 1
20 30172 1 1 86 GLY HA2 H -1.520 -12.064 14.217 1.00 . A A . 86 GLY HA2 1 1
20 30173 1 1 86 GLY HA3 H -1.078 -10.375 14.422 1.00 . A A . 86 GLY HA3 1 1
20 30174 1 1 86 GLY N N -0.028 -11.708 15.607 1.00 . A A . 86 GLY N 1 1
20 30175 1 1 86 GLY O O 1.185 -10.707 13.044 1.00 . A A . 86 GLY O 1 1
20 30176 1 1 87 ASP C C 0.157 -13.678 10.171 1.00 . A A . 87 ASP C 1 1
20 30177 1 1 87 ASP CA C 0.775 -12.626 11.087 1.00 . A A . 87 ASP CA 1 1
20 30178 1 1 87 ASP CB C 2.194 -13.041 11.478 1.00 . A A . 87 ASP CB 1 1
20 30179 1 1 87 ASP CG C 2.240 -14.418 12.111 1.00 . A A . 87 ASP CG 1 1
20 30180 1 1 87 ASP H H -0.815 -13.015 12.430 1.00 . A A . 87 ASP H 1 1
20 30181 1 1 87 ASP HA H 0.818 -11.686 10.557 1.00 . A A . 87 ASP HA 1 1
20 30182 1 1 87 ASP HB2 H 2.816 -13.051 10.594 1.00 . A A . 87 ASP HB2 1 1
20 30183 1 1 87 ASP HB3 H 2.590 -12.326 12.184 1.00 . A A . 87 ASP HB3 1 1
20 30184 1 1 87 ASP N N -0.042 -12.430 12.279 1.00 . A A . 87 ASP N 1 1
20 30185 1 1 87 ASP O O -0.654 -14.495 10.606 1.00 . A A . 87 ASP O 1 1
20 30186 1 1 87 ASP OD1 O 2.014 -14.516 13.335 1.00 . A A . 87 ASP OD1 1 1
20 30187 1 1 87 ASP OD2 O 2.503 -15.398 11.382 1.00 . A A . 87 ASP OD2 1 1
20 30188 1 1 88 TRP C C 0.726 -14.431 6.578 1.00 . A A . 88 TRP C 1 1
20 30189 1 1 88 TRP CA C 0.029 -14.601 7.923 1.00 . A A . 88 TRP CA 1 1
20 30190 1 1 88 TRP CB C -1.481 -14.422 7.756 1.00 . A A . 88 TRP CB 1 1
20 30191 1 1 88 TRP CD1 C -2.703 -14.932 5.562 1.00 . A A . 88 TRP CD1 1 1
20 30192 1 1 88 TRP CD2 C -2.090 -16.750 6.718 1.00 . A A . 88 TRP CD2 1 1
20 30193 1 1 88 TRP CE2 C -2.747 -17.165 5.543 1.00 . A A . 88 TRP CE2 1 1
20 30194 1 1 88 TRP CE3 C -1.613 -17.721 7.602 1.00 . A A . 88 TRP CE3 1 1
20 30195 1 1 88 TRP CG C -2.072 -15.318 6.710 1.00 . A A . 88 TRP CG 1 1
20 30196 1 1 88 TRP CH2 C -2.461 -19.439 6.117 1.00 . A A . 88 TRP CH2 1 1
20 30197 1 1 88 TRP CZ2 C -2.939 -18.509 5.233 1.00 . A A . 88 TRP CZ2 1 1
20 30198 1 1 88 TRP CZ3 C -1.804 -19.054 7.293 1.00 . A A . 88 TRP CZ3 1 1
20 30199 1 1 88 TRP H H 1.196 -12.974 8.614 1.00 . A A . 88 TRP H 1 1
20 30200 1 1 88 TRP HA H 0.226 -15.596 8.294 1.00 . A A . 88 TRP HA 1 1
20 30201 1 1 88 TRP HB2 H -1.969 -14.638 8.694 1.00 . A A . 88 TRP HB2 1 1
20 30202 1 1 88 TRP HB3 H -1.685 -13.399 7.474 1.00 . A A . 88 TRP HB3 1 1
20 30203 1 1 88 TRP HD1 H -2.854 -13.905 5.267 1.00 . A A . 88 TRP HD1 1 1
20 30204 1 1 88 TRP HE1 H -3.587 -16.021 3.998 1.00 . A A . 88 TRP HE1 1 1
20 30205 1 1 88 TRP HE3 H -1.104 -17.445 8.514 1.00 . A A . 88 TRP HE3 1 1
20 30206 1 1 88 TRP HH2 H -2.588 -20.491 5.916 1.00 . A A . 88 TRP HH2 1 1
20 30207 1 1 88 TRP HZ2 H -3.443 -18.821 4.330 1.00 . A A . 88 TRP HZ2 1 1
20 30208 1 1 88 TRP HZ3 H -1.442 -19.819 7.965 1.00 . A A . 88 TRP HZ3 1 1
20 30209 1 1 88 TRP N N 0.546 -13.650 8.901 1.00 . A A . 88 TRP N 1 1
20 30210 1 1 88 TRP NE1 N -3.112 -16.038 4.856 1.00 . A A . 88 TRP NE1 1 1
20 30211 1 1 88 TRP O O 1.131 -13.327 6.212 1.00 . A A . 88 TRP O 1 1
20 30212 1 1 89 LEU C C 0.477 -15.529 3.416 1.00 . A A . 89 LEU C 1 1
20 30213 1 1 89 LEU CA C 1.511 -15.502 4.537 1.00 . A A . 89 LEU CA 1 1
20 30214 1 1 89 LEU CB C 2.466 -16.688 4.395 1.00 . A A . 89 LEU CB 1 1
20 30215 1 1 89 LEU CD1 C 3.629 -15.674 2.419 1.00 . A A . 89 LEU CD1 1 1
20 30216 1 1 89 LEU CD2 C 4.038 -18.068 3.014 1.00 . A A . 89 LEU CD2 1 1
20 30217 1 1 89 LEU CG C 3.015 -16.942 2.990 1.00 . A A . 89 LEU CG 1 1
20 30218 1 1 89 LEU H H 0.520 -16.381 6.188 1.00 . A A . 89 LEU H 1 1
20 30219 1 1 89 LEU HA H 2.076 -14.584 4.468 1.00 . A A . 89 LEU HA 1 1
20 30220 1 1 89 LEU HB2 H 3.305 -16.517 5.051 1.00 . A A . 89 LEU HB2 1 1
20 30221 1 1 89 LEU HB3 H 1.938 -17.577 4.711 1.00 . A A . 89 LEU HB3 1 1
20 30222 1 1 89 LEU HD11 H 2.873 -15.116 1.887 1.00 . A A . 89 LEU HD11 1 1
20 30223 1 1 89 LEU HD12 H 4.428 -15.934 1.741 1.00 . A A . 89 LEU HD12 1 1
20 30224 1 1 89 LEU HD13 H 4.022 -15.070 3.224 1.00 . A A . 89 LEU HD13 1 1
20 30225 1 1 89 LEU HD21 H 4.912 -17.749 3.562 1.00 . A A . 89 LEU HD21 1 1
20 30226 1 1 89 LEU HD22 H 4.321 -18.319 2.001 1.00 . A A . 89 LEU HD22 1 1
20 30227 1 1 89 LEU HD23 H 3.609 -18.935 3.493 1.00 . A A . 89 LEU HD23 1 1
20 30228 1 1 89 LEU HG H 2.203 -17.241 2.342 1.00 . A A . 89 LEU HG 1 1
20 30229 1 1 89 LEU N N 0.863 -15.530 5.844 1.00 . A A . 89 LEU N 1 1
20 30230 1 1 89 LEU O O 0.232 -14.518 2.760 1.00 . A A . 89 LEU O 1 1
20 30231 1 1 90 GLY C C -0.949 -18.095 1.346 1.00 . A A . 90 GLY C 1 1
20 30232 1 1 90 GLY CA C -1.130 -16.831 2.163 1.00 . A A . 90 GLY CA 1 1
20 30233 1 1 90 GLY H H 0.108 -17.467 3.759 1.00 . A A . 90 GLY H 1 1
20 30234 1 1 90 GLY HA2 H -2.108 -16.847 2.620 1.00 . A A . 90 GLY HA2 1 1
20 30235 1 1 90 GLY HA3 H -1.065 -15.978 1.503 1.00 . A A . 90 GLY HA3 1 1
20 30236 1 1 90 GLY N N -0.128 -16.694 3.204 1.00 . A A . 90 GLY N 1 1
20 30237 1 1 90 GLY O O -1.602 -19.107 1.603 1.00 . A A . 90 GLY O 1 1
20 30238 1 1 91 ASP C C -1.060 -19.616 -1.237 1.00 . A A . 91 ASP C 1 1
20 30239 1 1 91 ASP CA C 0.203 -19.187 -0.498 1.00 . A A . 91 ASP CA 1 1
20 30240 1 1 91 ASP CB C 0.746 -20.353 0.329 1.00 . A A . 91 ASP CB 1 1
20 30241 1 1 91 ASP CG C 2.003 -19.986 1.093 1.00 . A A . 91 ASP CG 1 1
20 30242 1 1 91 ASP H H 0.428 -17.203 0.204 1.00 . A A . 91 ASP H 1 1
20 30243 1 1 91 ASP HA H 0.948 -18.895 -1.224 1.00 . A A . 91 ASP HA 1 1
20 30244 1 1 91 ASP HB2 H -0.007 -20.664 1.039 1.00 . A A . 91 ASP HB2 1 1
20 30245 1 1 91 ASP HB3 H 0.975 -21.178 -0.330 1.00 . A A . 91 ASP HB3 1 1
20 30246 1 1 91 ASP N N -0.061 -18.038 0.359 1.00 . A A . 91 ASP N 1 1
20 30247 1 1 91 ASP O O -1.435 -20.788 -1.218 1.00 . A A . 91 ASP O 1 1
20 30248 1 1 91 ASP OD1 O 2.921 -19.403 0.480 1.00 . A A . 91 ASP OD1 1 1
20 30249 1 1 91 ASP OD2 O 2.067 -20.280 2.305 1.00 . A A . 91 ASP OD2 1 1
20 30250 1 1 92 ALA C C -2.807 -18.485 -4.084 1.00 . A A . 92 ALA C 1 1
20 30251 1 1 92 ALA CA C -2.935 -18.937 -2.633 1.00 . A A . 92 ALA CA 1 1
20 30252 1 1 92 ALA CB C -4.125 -18.260 -1.970 1.00 . A A . 92 ALA CB 1 1
20 30253 1 1 92 ALA H H -1.366 -17.743 -1.865 1.00 . A A . 92 ALA H 1 1
20 30254 1 1 92 ALA HA H -3.102 -20.005 -2.612 1.00 . A A . 92 ALA HA 1 1
20 30255 1 1 92 ALA HB1 H -3.771 -17.524 -1.263 1.00 . A A . 92 ALA HB1 1 1
20 30256 1 1 92 ALA HB2 H -4.728 -17.775 -2.723 1.00 . A A . 92 ALA HB2 1 1
20 30257 1 1 92 ALA HB3 H -4.718 -18.999 -1.454 1.00 . A A . 92 ALA HB3 1 1
20 30258 1 1 92 ALA N N -1.714 -18.658 -1.887 1.00 . A A . 92 ALA N 1 1
20 30259 1 1 92 ALA O O -2.753 -17.289 -4.369 1.00 . A A . 92 ALA O 1 1
20 30260 1 1 93 ARG C C -3.736 -19.839 -7.217 1.00 . A A . 93 ARG C 1 1
20 30261 1 1 93 ARG CA C -2.634 -19.150 -6.418 1.00 . A A . 93 ARG CA 1 1
20 30262 1 1 93 ARG CB C -1.263 -19.590 -6.937 1.00 . A A . 93 ARG CB 1 1
20 30263 1 1 93 ARG CD C 1.068 -18.724 -7.296 1.00 . A A . 93 ARG CD 1 1
20 30264 1 1 93 ARG CG C -0.105 -18.813 -6.333 1.00 . A A . 93 ARG CG 1 1
20 30265 1 1 93 ARG CZ C 2.955 -18.567 -5.727 1.00 . A A . 93 ARG CZ 1 1
20 30266 1 1 93 ARG H H -2.805 -20.385 -4.708 1.00 . A A . 93 ARG H 1 1
20 30267 1 1 93 ARG HA H -2.729 -18.082 -6.542 1.00 . A A . 93 ARG HA 1 1
20 30268 1 1 93 ARG HB2 H -1.123 -20.637 -6.708 1.00 . A A . 93 ARG HB2 1 1
20 30269 1 1 93 ARG HB3 H -1.238 -19.458 -8.008 1.00 . A A . 93 ARG HB3 1 1
20 30270 1 1 93 ARG HD2 H 1.362 -19.724 -7.578 1.00 . A A . 93 ARG HD2 1 1
20 30271 1 1 93 ARG HD3 H 0.755 -18.179 -8.174 1.00 . A A . 93 ARG HD3 1 1
20 30272 1 1 93 ARG HE H 2.444 -17.155 -7.040 1.00 . A A . 93 ARG HE 1 1
20 30273 1 1 93 ARG HG2 H -0.439 -17.813 -6.096 1.00 . A A . 93 ARG HG2 1 1
20 30274 1 1 93 ARG HG3 H 0.218 -19.310 -5.430 1.00 . A A . 93 ARG HG3 1 1
20 30275 1 1 93 ARG HH11 H 1.896 -20.284 -5.615 1.00 . A A . 93 ARG HH11 1 1
20 30276 1 1 93 ARG HH12 H 3.229 -20.161 -4.515 1.00 . A A . 93 ARG HH12 1 1
20 30277 1 1 93 ARG HH21 H 4.202 -16.982 -5.597 1.00 . A A . 93 ARG HH21 1 1
20 30278 1 1 93 ARG HH22 H 4.540 -18.282 -4.505 1.00 . A A . 93 ARG HH22 1 1
20 30279 1 1 93 ARG N N -2.757 -19.450 -4.997 1.00 . A A . 93 ARG N 1 1
20 30280 1 1 93 ARG NE N 2.215 -18.045 -6.699 1.00 . A A . 93 ARG NE 1 1
20 30281 1 1 93 ARG NH1 N 2.670 -19.769 -5.246 1.00 . A A . 93 ARG NH1 1 1
20 30282 1 1 93 ARG NH2 N 3.984 -17.888 -5.236 1.00 . A A . 93 ARG NH2 1 1
20 30283 1 1 93 ARG O O -4.550 -20.576 -6.661 1.00 . A A . 93 ARG O 1 1
20 30284 1 1 94 GLU C C -4.403 -19.970 -10.865 1.00 . A A . 94 GLU C 1 1
20 30285 1 1 94 GLU CA C -4.760 -20.188 -9.397 1.00 . A A . 94 GLU CA 1 1
20 30286 1 1 94 GLU CB C -6.140 -19.595 -9.104 1.00 . A A . 94 GLU CB 1 1
20 30287 1 1 94 GLU CD C -8.595 -20.093 -8.779 1.00 . A A . 94 GLU CD 1 1
20 30288 1 1 94 GLU CG C -7.287 -20.549 -9.394 1.00 . A A . 94 GLU CG 1 1
20 30289 1 1 94 GLU H H -3.081 -18.996 -8.908 1.00 . A A . 94 GLU H 1 1
20 30290 1 1 94 GLU HA H -4.785 -21.249 -9.199 1.00 . A A . 94 GLU HA 1 1
20 30291 1 1 94 GLU HB2 H -6.185 -19.317 -8.061 1.00 . A A . 94 GLU HB2 1 1
20 30292 1 1 94 GLU HB3 H -6.274 -18.710 -9.708 1.00 . A A . 94 GLU HB3 1 1
20 30293 1 1 94 GLU HG2 H -7.416 -20.621 -10.464 1.00 . A A . 94 GLU HG2 1 1
20 30294 1 1 94 GLU HG3 H -7.038 -21.522 -8.997 1.00 . A A . 94 GLU HG3 1 1
20 30295 1 1 94 GLU N N -3.756 -19.592 -8.523 1.00 . A A . 94 GLU N 1 1
20 30296 1 1 94 GLU O O -3.635 -19.069 -11.200 1.00 . A A . 94 GLU O 1 1
20 30297 1 1 94 GLU OE1 O -9.260 -19.222 -9.377 1.00 . A A . 94 GLU OE1 1 1
20 30298 1 1 94 GLU OE2 O -8.954 -20.607 -7.699 1.00 . A A . 94 GLU OE2 1 1
20 30299 1 1 95 ASN C C -5.824 -21.357 -13.970 1.00 . A A . 95 ASN C 1 1
20 30300 1 1 95 ASN CA C -4.705 -20.702 -13.166 1.00 . A A . 95 ASN CA 1 1
20 30301 1 1 95 ASN CB C -3.365 -21.356 -13.509 1.00 . A A . 95 ASN CB 1 1
20 30302 1 1 95 ASN CG C -2.782 -20.833 -14.808 1.00 . A A . 95 ASN CG 1 1
20 30303 1 1 95 ASN H H -5.569 -21.501 -11.407 1.00 . A A . 95 ASN H 1 1
20 30304 1 1 95 ASN HA H -4.659 -19.654 -13.422 1.00 . A A . 95 ASN HA 1 1
20 30305 1 1 95 ASN HB2 H -2.660 -21.158 -12.715 1.00 . A A . 95 ASN HB2 1 1
20 30306 1 1 95 ASN HB3 H -3.505 -22.423 -13.602 1.00 . A A . 95 ASN HB3 1 1
20 30307 1 1 95 ASN HD21 H -1.912 -22.588 -15.153 1.00 . A A . 95 ASN HD21 1 1
20 30308 1 1 95 ASN HD22 H -1.650 -21.372 -16.351 1.00 . A A . 95 ASN HD22 1 1
20 30309 1 1 95 ASN N N -4.965 -20.802 -11.735 1.00 . A A . 95 ASN N 1 1
20 30310 1 1 95 ASN ND2 N -2.040 -21.684 -15.508 1.00 . A A . 95 ASN ND2 1 1
20 30311 1 1 95 ASN O O -6.662 -22.070 -13.418 1.00 . A A . 95 ASN O 1 1
20 30312 1 1 95 ASN OD1 O -2.996 -19.679 -15.177 1.00 . A A . 95 ASN OD1 1 1
20 30313 1 1 96 ASP C C -6.208 -22.269 -17.409 1.00 . A A . 96 ASP C 1 1
20 30314 1 1 96 ASP CA C -6.845 -21.677 -16.156 1.00 . A A . 96 ASP CA 1 1
20 30315 1 1 96 ASP CB C -7.868 -20.609 -16.544 1.00 . A A . 96 ASP CB 1 1
20 30316 1 1 96 ASP CG C -8.675 -20.122 -15.357 1.00 . A A . 96 ASP CG 1 1
20 30317 1 1 96 ASP H H -5.135 -20.534 -15.656 1.00 . A A . 96 ASP H 1 1
20 30318 1 1 96 ASP HA H -7.348 -22.466 -15.617 1.00 . A A . 96 ASP HA 1 1
20 30319 1 1 96 ASP HB2 H -7.351 -19.764 -16.975 1.00 . A A . 96 ASP HB2 1 1
20 30320 1 1 96 ASP HB3 H -8.549 -21.021 -17.275 1.00 . A A . 96 ASP HB3 1 1
20 30321 1 1 96 ASP N N -5.830 -21.110 -15.275 1.00 . A A . 96 ASP N 1 1
20 30322 1 1 96 ASP O O -4.986 -22.250 -17.566 1.00 . A A . 96 ASP O 1 1
20 30323 1 1 96 ASP OD1 O -9.132 -20.969 -14.561 1.00 . A A . 96 ASP OD1 1 1
20 30324 1 1 96 ASP OD2 O -8.850 -18.893 -15.223 1.00 . A A . 96 ASP OD2 1 1
20 30325 1 1 97 LEU C C -6.951 -22.542 -20.742 1.00 . A A . 97 LEU C 1 1
20 30326 1 1 97 LEU CA C -6.561 -23.394 -19.539 1.00 . A A . 97 LEU CA 1 1
20 30327 1 1 97 LEU CB C -7.122 -24.808 -19.697 1.00 . A A . 97 LEU CB 1 1
20 30328 1 1 97 LEU CD1 C -7.809 -25.698 -17.457 1.00 . A A . 97 LEU CD1 1 1
20 30329 1 1 97 LEU CD2 C -6.715 -27.213 -19.119 1.00 . A A . 97 LEU CD2 1 1
20 30330 1 1 97 LEU CG C -6.785 -25.793 -18.577 1.00 . A A . 97 LEU CG 1 1
20 30331 1 1 97 LEU H H -8.005 -22.781 -18.118 1.00 . A A . 97 LEU H 1 1
20 30332 1 1 97 LEU HA H -5.484 -23.446 -19.485 1.00 . A A . 97 LEU HA 1 1
20 30333 1 1 97 LEU HB2 H -8.197 -24.732 -19.758 1.00 . A A . 97 LEU HB2 1 1
20 30334 1 1 97 LEU HB3 H -6.738 -25.213 -20.622 1.00 . A A . 97 LEU HB3 1 1
20 30335 1 1 97 LEU HD11 H -7.307 -25.757 -16.504 1.00 . A A . 97 LEU HD11 1 1
20 30336 1 1 97 LEU HD12 H -8.514 -26.512 -17.544 1.00 . A A . 97 LEU HD12 1 1
20 30337 1 1 97 LEU HD13 H -8.336 -24.757 -17.529 1.00 . A A . 97 LEU HD13 1 1
20 30338 1 1 97 LEU HD21 H -5.693 -27.561 -19.085 1.00 . A A . 97 LEU HD21 1 1
20 30339 1 1 97 LEU HD22 H -7.065 -27.226 -20.141 1.00 . A A . 97 LEU HD22 1 1
20 30340 1 1 97 LEU HD23 H -7.336 -27.859 -18.517 1.00 . A A . 97 LEU HD23 1 1
20 30341 1 1 97 LEU HG H -5.817 -25.543 -18.165 1.00 . A A . 97 LEU HG 1 1
20 30342 1 1 97 LEU N N -7.042 -22.795 -18.299 1.00 . A A . 97 LEU N 1 1
20 30343 1 1 97 LEU O O -7.924 -21.789 -20.692 1.00 . A A . 97 LEU O 1 1
20 30344 1 1 98 GLU C C -7.014 -22.815 -24.133 1.00 . A A . 98 GLU C 1 1
20 30345 1 1 98 GLU CA C -6.456 -21.909 -23.039 1.00 . A A . 98 GLU CA 1 1
20 30346 1 1 98 GLU CB C -5.179 -21.224 -23.532 1.00 . A A . 98 GLU CB 1 1
20 30347 1 1 98 GLU CD C -6.244 -18.940 -23.712 1.00 . A A . 98 GLU CD 1 1
20 30348 1 1 98 GLU CG C -5.439 -20.016 -24.416 1.00 . A A . 98 GLU CG 1 1
20 30349 1 1 98 GLU H H -5.426 -23.283 -21.801 1.00 . A A . 98 GLU H 1 1
20 30350 1 1 98 GLU HA H -7.190 -21.154 -22.805 1.00 . A A . 98 GLU HA 1 1
20 30351 1 1 98 GLU HB2 H -4.605 -20.901 -22.676 1.00 . A A . 98 GLU HB2 1 1
20 30352 1 1 98 GLU HB3 H -4.597 -21.938 -24.096 1.00 . A A . 98 GLU HB3 1 1
20 30353 1 1 98 GLU HG2 H -4.491 -19.595 -24.717 1.00 . A A . 98 GLU HG2 1 1
20 30354 1 1 98 GLU HG3 H -5.983 -20.337 -25.292 1.00 . A A . 98 GLU HG3 1 1
20 30355 1 1 98 GLU N N -6.187 -22.667 -21.823 1.00 . A A . 98 GLU N 1 1
20 30356 1 1 98 GLU O O -6.482 -23.896 -24.391 1.00 . A A . 98 GLU O 1 1
20 30357 1 1 98 GLU OE1 O -6.361 -19.005 -22.471 1.00 . A A . 98 GLU OE1 1 1
20 30358 1 1 98 GLU OE2 O -6.756 -18.035 -24.403 1.00 . A A . 98 GLU OE2 1 1
20 30359 1 1 99 HIS C C -8.948 -22.270 -27.073 1.00 . A A . 99 HIS C 1 1
20 30360 1 1 99 HIS CA C -8.721 -23.137 -25.839 1.00 . A A . 99 HIS CA 1 1
20 30361 1 1 99 HIS CB C -10.051 -23.719 -25.358 1.00 . A A . 99 HIS CB 1 1
20 30362 1 1 99 HIS CD2 C -9.853 -25.685 -27.038 1.00 . A A . 99 HIS CD2 1 1
20 30363 1 1 99 HIS CE1 C -11.915 -26.418 -26.918 1.00 . A A . 99 HIS CE1 1 1
20 30364 1 1 99 HIS CG C -10.515 -24.896 -26.160 1.00 . A A . 99 HIS CG 1 1
20 30365 1 1 99 HIS H H -8.468 -21.499 -24.521 1.00 . A A . 99 HIS H 1 1
20 30366 1 1 99 HIS HA H -8.057 -23.948 -26.100 1.00 . A A . 99 HIS HA 1 1
20 30367 1 1 99 HIS HB2 H -9.947 -24.038 -24.331 1.00 . A A . 99 HIS HB2 1 1
20 30368 1 1 99 HIS HB3 H -10.813 -22.955 -25.417 1.00 . A A . 99 HIS HB3 1 1
20 30369 1 1 99 HIS HD1 H -12.530 -25.020 -25.557 1.00 . A A . 99 HIS HD1 1 1
20 30370 1 1 99 HIS HD2 H -8.815 -25.594 -27.327 1.00 . A A . 99 HIS HD2 1 1
20 30371 1 1 99 HIS HE1 H -12.810 -27.000 -27.082 1.00 . A A . 99 HIS HE1 1 1
20 30372 1 1 99 HIS N N -8.090 -22.368 -24.772 1.00 . A A . 99 HIS N 1 1
20 30373 1 1 99 HIS ND1 N -11.804 -25.381 -26.108 1.00 . A A . 99 HIS ND1 1 1
20 30374 1 1 99 HIS NE2 N -10.745 -26.623 -27.495 1.00 . A A . 99 HIS NE2 1 1
20 30375 1 1 99 HIS O O -9.498 -21.172 -26.981 1.00 . A A . 99 HIS O 1 1
20 30376 1 1 100 HIS C C -8.387 -22.945 -30.676 1.00 . A A . 100 HIS C 1 1
20 30377 1 1 100 HIS CA C -8.676 -22.041 -29.482 1.00 . A A . 100 HIS CA 1 1
20 30378 1 1 100 HIS CB C -7.747 -20.827 -29.509 1.00 . A A . 100 HIS CB 1 1
20 30379 1 1 100 HIS CD2 C -8.565 -19.595 -31.640 1.00 . A A . 100 HIS CD2 1 1
20 30380 1 1 100 HIS CE1 C -9.017 -17.651 -30.733 1.00 . A A . 100 HIS CE1 1 1
20 30381 1 1 100 HIS CG C -8.277 -19.685 -30.321 1.00 . A A . 100 HIS CG 1 1
20 30382 1 1 100 HIS H H -8.089 -23.650 -28.238 1.00 . A A . 100 HIS H 1 1
20 30383 1 1 100 HIS HA H -9.699 -21.701 -29.542 1.00 . A A . 100 HIS HA 1 1
20 30384 1 1 100 HIS HB2 H -7.596 -20.474 -28.500 1.00 . A A . 100 HIS HB2 1 1
20 30385 1 1 100 HIS HB3 H -6.795 -21.120 -29.929 1.00 . A A . 100 HIS HB3 1 1
20 30386 1 1 100 HIS HD1 H -8.468 -18.199 -28.840 1.00 . A A . 100 HIS HD1 1 1
20 30387 1 1 100 HIS HD2 H -8.455 -20.379 -32.376 1.00 . A A . 100 HIS HD2 1 1
20 30388 1 1 100 HIS HE1 H -9.325 -16.624 -30.604 1.00 . A A . 100 HIS HE1 1 1
20 30389 1 1 100 HIS N N -8.520 -22.770 -28.228 1.00 . A A . 100 HIS N 1 1
20 30390 1 1 100 HIS ND1 N -8.570 -18.451 -29.781 1.00 . A A . 100 HIS ND1 1 1
20 30391 1 1 100 HIS NE2 N -9.023 -18.321 -31.871 1.00 . A A . 100 HIS NE2 1 1
20 30392 1 1 100 HIS O O -7.309 -23.531 -30.778 1.00 . A A . 100 HIS O 1 1
20 30393 1 1 101 HIS C C -8.089 -23.362 -33.661 1.00 . A A . 101 HIS C 1 1
20 30394 1 1 101 HIS CA C -9.207 -23.888 -32.766 1.00 . A A . 101 HIS CA 1 1
20 30395 1 1 101 HIS CB C -10.520 -23.940 -33.547 1.00 . A A . 101 HIS CB 1 1
20 30396 1 1 101 HIS CD2 C -12.353 -24.903 -31.986 1.00 . A A . 101 HIS CD2 1 1
20 30397 1 1 101 HIS CE1 C -12.561 -26.878 -32.915 1.00 . A A . 101 HIS CE1 1 1
20 30398 1 1 101 HIS CG C -11.488 -24.957 -33.025 1.00 . A A . 101 HIS CG 1 1
20 30399 1 1 101 HIS H H -10.194 -22.563 -31.442 1.00 . A A . 101 HIS H 1 1
20 30400 1 1 101 HIS HA H -8.951 -24.885 -32.441 1.00 . A A . 101 HIS HA 1 1
20 30401 1 1 101 HIS HB2 H -10.998 -22.973 -33.500 1.00 . A A . 101 HIS HB2 1 1
20 30402 1 1 101 HIS HB3 H -10.308 -24.182 -34.579 1.00 . A A . 101 HIS HB3 1 1
20 30403 1 1 101 HIS HD1 H -11.151 -26.551 -34.361 1.00 . A A . 101 HIS HD1 1 1
20 30404 1 1 101 HIS HD2 H -12.502 -24.067 -31.317 1.00 . A A . 101 HIS HD2 1 1
20 30405 1 1 101 HIS HE1 H -12.891 -27.884 -33.127 1.00 . A A . 101 HIS HE1 1 1
20 30406 1 1 101 HIS N N -9.357 -23.055 -31.578 1.00 . A A . 101 HIS N 1 1
20 30407 1 1 101 HIS ND1 N -11.642 -26.207 -33.586 1.00 . A A . 101 HIS ND1 1 1
20 30408 1 1 101 HIS NE2 N -13.009 -26.109 -31.938 1.00 . A A . 101 HIS NE2 1 1
20 30409 1 1 101 HIS O O -7.534 -22.290 -33.413 1.00 . A A . 101 HIS O 1 1
20 30410 1 1 102 HIS C C -7.279 -22.898 -36.776 1.00 . A A . 102 HIS C 1 1
20 30411 1 1 102 HIS CA C -6.710 -23.732 -35.632 1.00 . A A . 102 HIS CA 1 1
20 30412 1 1 102 HIS CB C -6.008 -24.971 -36.190 1.00 . A A . 102 HIS CB 1 1
20 30413 1 1 102 HIS CD2 C -7.739 -26.765 -36.905 1.00 . A A . 102 HIS CD2 1 1
20 30414 1 1 102 HIS CE1 C -7.693 -26.410 -39.068 1.00 . A A . 102 HIS CE1 1 1
20 30415 1 1 102 HIS CG C -6.856 -25.765 -37.135 1.00 . A A . 102 HIS CG 1 1
20 30416 1 1 102 HIS H H -8.241 -24.965 -34.845 1.00 . A A . 102 HIS H 1 1
20 30417 1 1 102 HIS HA H -5.992 -23.135 -35.091 1.00 . A A . 102 HIS HA 1 1
20 30418 1 1 102 HIS HB2 H -5.119 -24.665 -36.720 1.00 . A A . 102 HIS HB2 1 1
20 30419 1 1 102 HIS HB3 H -5.728 -25.617 -35.370 1.00 . A A . 102 HIS HB3 1 1
20 30420 1 1 102 HIS HD1 H -6.309 -24.907 -38.979 1.00 . A A . 102 HIS HD1 1 1
20 30421 1 1 102 HIS HD2 H -7.998 -27.184 -35.943 1.00 . A A . 102 HIS HD2 1 1
20 30422 1 1 102 HIS HE1 H -7.897 -26.484 -40.126 1.00 . A A . 102 HIS HE1 1 1
20 30423 1 1 102 HIS N N -7.762 -24.122 -34.701 1.00 . A A . 102 HIS N 1 1
20 30424 1 1 102 HIS ND1 N -6.850 -25.568 -38.499 1.00 . A A . 102 HIS ND1 1 1
20 30425 1 1 102 HIS NE2 N -8.246 -27.149 -38.122 1.00 . A A . 102 HIS NE2 1 1
20 30426 1 1 102 HIS O O -8.323 -23.228 -37.340 1.00 . A A . 102 HIS O 1 1
20 30427 1 1 103 HIS C C -5.829 -20.240 -38.843 1.00 . A A . 103 HIS C 1 1
20 30428 1 1 103 HIS CA C -7.022 -20.933 -38.190 1.00 . A A . 103 HIS CA 1 1
20 30429 1 1 103 HIS CB C -8.003 -19.888 -37.656 1.00 . A A . 103 HIS CB 1 1
20 30430 1 1 103 HIS CD2 C -7.378 -18.789 -35.392 1.00 . A A . 103 HIS CD2 1 1
20 30431 1 1 103 HIS CE1 C -6.198 -17.110 -36.165 1.00 . A A . 103 HIS CE1 1 1
20 30432 1 1 103 HIS CG C -7.371 -18.885 -36.742 1.00 . A A . 103 HIS CG 1 1
20 30433 1 1 103 HIS H H -5.761 -21.605 -36.628 1.00 . A A . 103 HIS H 1 1
20 30434 1 1 103 HIS HA H -7.522 -21.537 -38.932 1.00 . A A . 103 HIS HA 1 1
20 30435 1 1 103 HIS HB2 H -8.436 -19.352 -38.488 1.00 . A A . 103 HIS HB2 1 1
20 30436 1 1 103 HIS HB3 H -8.789 -20.389 -37.109 1.00 . A A . 103 HIS HB3 1 1
20 30437 1 1 103 HIS HD1 H -6.434 -17.611 -38.135 1.00 . A A . 103 HIS HD1 1 1
20 30438 1 1 103 HIS HD2 H -7.870 -19.461 -34.703 1.00 . A A . 103 HIS HD2 1 1
20 30439 1 1 103 HIS HE1 H -5.591 -16.219 -36.218 1.00 . A A . 103 HIS HE1 1 1
20 30440 1 1 103 HIS N N -6.586 -21.815 -37.114 1.00 . A A . 103 HIS N 1 1
20 30441 1 1 103 HIS ND1 N -6.624 -17.818 -37.197 1.00 . A A . 103 HIS ND1 1 1
20 30442 1 1 103 HIS NE2 N -6.642 -17.678 -35.059 1.00 . A A . 103 HIS NE2 1 1
20 30443 1 1 103 HIS O O -4.853 -19.900 -38.173 1.00 . A A . 103 HIS O 1 1
20 30444 1 1 104 HIS C C -4.587 -17.977 -40.363 1.00 . A A . 104 HIS C 1 1
20 30445 1 1 104 HIS CA C -4.841 -19.384 -40.897 1.00 . A A . 104 HIS CA 1 1
20 30446 1 1 104 HIS CB C -5.187 -19.323 -42.385 1.00 . A A . 104 HIS CB 1 1
20 30447 1 1 104 HIS CD2 C -5.979 -21.322 -43.835 1.00 . A A . 104 HIS CD2 1 1
20 30448 1 1 104 HIS CE1 C -4.153 -22.532 -43.737 1.00 . A A . 104 HIS CE1 1 1
20 30449 1 1 104 HIS CG C -5.083 -20.646 -43.079 1.00 . A A . 104 HIS CG 1 1
20 30450 1 1 104 HIS H H -6.717 -20.329 -40.632 1.00 . A A . 104 HIS H 1 1
20 30451 1 1 104 HIS HA H -3.945 -19.971 -40.768 1.00 . A A . 104 HIS HA 1 1
20 30452 1 1 104 HIS HB2 H -6.202 -18.969 -42.497 1.00 . A A . 104 HIS HB2 1 1
20 30453 1 1 104 HIS HB3 H -4.514 -18.635 -42.876 1.00 . A A . 104 HIS HB3 1 1
20 30454 1 1 104 HIS HD1 H -3.120 -21.212 -42.564 1.00 . A A . 104 HIS HD1 1 1
20 30455 1 1 104 HIS HD2 H -6.982 -21.002 -44.081 1.00 . A A . 104 HIS HD2 1 1
20 30456 1 1 104 HIS HE1 H -3.440 -23.330 -43.881 1.00 . A A . 104 HIS HE1 1 1
20 30457 1 1 104 HIS N N -5.914 -20.036 -40.154 1.00 . A A . 104 HIS N 1 1
20 30458 1 1 104 HIS ND1 N -3.950 -21.430 -43.036 1.00 . A A . 104 HIS ND1 1 1
20 30459 1 1 104 HIS NE2 N -5.377 -22.491 -44.232 1.00 . A A . 104 HIS NE2 1 1
20 30460 1 1 104 HIS O O -3.476 -17.654 -39.942 1.00 . A A . 104 HIS O 1 1
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