NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534770 |
2li7   |
17882 | cing | 4-filtered-FRED | STAR | entry | full | 700 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2li7
# This FRED archive file contains, for PDB entry <2li7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2li7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2li7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7540.53
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 $Beta_mammal_toxin_Css2 A . 1 1
stop_
save_
save_Beta_mammal_toxin_Css2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta mammal toxin Css2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KEGYLVSKSTGCKYECLKLGDNDYCLRECKQQYGKSSGGYCYAFACWCTHLYEQAVVWPLPNKTCNX
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 SER . 1 1
8 LYS . 1 1
9 SER . 1 1
10 THR . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 SER . 1 1
37 SER . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 CYS . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 TRP . 1 1
48 CYS . 1 1
49 THR . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 TRP . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 LYS . 1 1
64 THR . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 NH2 $NH2 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
LYS 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
CYS 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
TRP 47 47 1 1
CYS 48 48 1 1
THR 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
TRP 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
LYS 63 63 1 1
THR 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
NH2 67 67 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
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 2 GLU HA 2li7_ambr001 2 GLU HA 1 1
1 1 2 1 1 47 TRP HE1 2li7_ambr001 47 TRP HE1 1 1
2 1 1 1 1 2 GLU HB2 2li7_ambr001 2 GLU HB2 1 1
2 1 2 1 1 47 TRP HE1 2li7_ambr001 47 TRP HE1 1 1
3 1 1 1 1 2 GLU HB3 2li7_ambr001 2 GLU HB3 1 1
3 1 2 1 1 47 TRP HE1 2li7_ambr001 47 TRP HE1 1 1
4 1 1 1 1 3 GLY HA2 2li7_ambr001 3 GLY HA2 1 1
4 1 2 1 1 4 TYR H 2li7_ambr001 4 TYR H 1 1
5 1 1 1 1 4 TYR H 2li7_ambr001 4 TYR H 1 1
5 1 2 1 1 4 TYR HB3 2li7_ambr001 4 TYR HB3 1 1
6 1 1 1 1 4 TYR H 2li7_ambr001 4 TYR H 1 1
6 1 2 1 1 4 TYR QD 2li7_ambr001 4 TYR HD1 1 1
7 1 1 1 1 4 TYR H 2li7_ambr001 4 TYR H 1 1
7 1 2 1 1 57 VAL HB 2li7_ambr001 57 VAL HB 1 1
8 1 1 1 1 4 TYR HD2 2li7_ambr001 4 TYR HD2 1 1
8 1 1 1 1 4 TYR HE1 2li7_ambr001 4 TYR HE1 1 1
8 1 2 1 1 42 TYR H 2li7_ambr001 42 TYR H 1 1
9 1 1 1 1 5 LEU MD2 2li7_ambr001 5 LEU HD21 1 1
9 1 2 1 1 29 CYS H 2li7_ambr001 29 LEU H 1 1
10 1 1 1 1 6 VAL MG1 2li7_ambr001 6 VAL HG11 1 1
10 1 2 1 1 58 TRP H 2li7_ambr001 58 VAL H 1 1
11 1 1 1 1 6 VAL MG2 2li7_ambr001 6 VAL HG21 1 1
11 1 2 1 1 11 GLY H 2li7_ambr001 11 VAL H 1 1
12 1 1 1 1 6 VAL MG2 2li7_ambr001 6 VAL HG21 1 1
12 1 2 1 1 58 TRP H 2li7_ambr001 58 VAL H 1 1
13 1 1 1 1 6 VAL MG2 2li7_ambr001 6 VAL HG21 1 1
13 1 2 1 1 58 TRP HE1 2li7_ambr001 58 VAL HE1 1 1
14 1 1 1 1 7 SER HA 2li7_ambr001 7 SER HA 1 1
14 1 2 1 1 8 LYS H 2li7_ambr001 8 LYS H 1 1
15 1 1 1 1 7 SER HB2 2li7_ambr001 7 SER HB2 1 1
15 1 2 1 1 11 GLY H 2li7_ambr001 11 GLY H 1 1
16 1 1 1 1 8 LYS H 2li7_ambr001 8 LYS H 1 1
16 1 2 1 1 8 LYS HB2 2li7_ambr001 8 LYS HB2 1 1
17 1 1 1 1 8 LYS H 2li7_ambr001 8 LYS H 1 1
17 1 2 1 1 8 LYS QD 2li7_ambr001 8 LYS HD2 1 1
18 1 1 1 1 10 THR H 2li7_ambr001 10 THR H 1 1
18 1 2 1 1 11 GLY H 2li7_ambr001 11 GLY H 1 1
19 1 1 1 1 10 THR MG 2li7_ambr001 10 THR HG21 1 1
19 1 2 1 1 11 GLY H 2li7_ambr001 11 THR H 1 1
20 1 1 1 1 13 LYS HB3 2li7_ambr001 13 LYS HB3 1 1
20 1 2 1 1 14 TYR H 2li7_ambr001 14 TYR H 1 1
21 1 1 1 1 14 TYR H 2li7_ambr001 14 TYR H 1 1
21 1 2 1 1 14 TYR QB 2li7_ambr001 14 TYR HB2 1 1
22 1 1 1 1 14 TYR H 2li7_ambr001 14 TYR H 1 1
22 1 2 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
23 1 1 1 1 15 GLU HA 2li7_ambr001 15 GLU HA 1 1
23 1 2 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
24 1 1 1 1 16 CYS H 2li7_ambr001 16 CYS H 1 1
24 1 2 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
25 1 1 1 1 16 CYS HA 2li7_ambr001 16 CYS HA 1 1
25 1 2 1 1 17 LEU H 2li7_ambr001 17 LEU H 1 1
26 1 1 1 1 16 CYS HA 2li7_ambr001 16 CYS HA 1 1
26 1 2 1 1 18 LYS H 2li7_ambr001 18 LYS H 1 1
27 1 1 1 1 19 LEU HA 2li7_ambr001 19 LEU HA 1 1
27 1 2 1 1 20 GLY H 2li7_ambr001 20 GLY H 1 1
28 1 1 1 1 19 LEU MD1 2li7_ambr001 19 LEU HD11 1 1
28 1 2 1 1 20 GLY H 2li7_ambr001 20 LEU H 1 1
29 1 1 1 1 19 LEU HG 2li7_ambr001 19 LEU HG 1 1
29 1 2 1 1 20 GLY H 2li7_ambr001 20 GLY H 1 1
30 1 1 1 1 20 GLY H 2li7_ambr001 20 GLY H 1 1
30 1 2 1 1 41 CYS H 2li7_ambr001 41 CYS H 1 1
31 1 1 1 1 21 ASP H 2li7_ambr001 21 ASP H 1 1
31 1 2 1 1 21 ASP HB2 2li7_ambr001 21 ASP HB2 1 1
32 1 1 1 1 21 ASP H 2li7_ambr001 21 ASP H 1 1
32 1 2 1 1 22 ASN H 2li7_ambr001 22 ASN H 1 1
33 1 1 1 1 21 ASP HA 2li7_ambr001 21 ASP HA 1 1
33 1 2 1 1 22 ASN H 2li7_ambr001 22 ASN H 1 1
34 1 1 1 1 22 ASN HA 2li7_ambr001 22 ASN HA 1 1
34 1 2 1 1 23 ASP H 2li7_ambr001 23 ASP H 1 1
35 1 1 1 1 23 ASP H 2li7_ambr001 23 ASP H 1 1
35 1 2 1 1 24 TYR H 2li7_ambr001 24 TYR H 1 1
36 1 1 1 1 26 LEU HA 2li7_ambr001 26 LEU HA 1 1
36 1 2 1 1 29 CYS H 2li7_ambr001 29 CYS H 1 1
37 1 1 1 1 28 GLU H 2li7_ambr001 28 GLU H 1 1
37 1 2 1 1 29 CYS H 2li7_ambr001 29 CYS H 1 1
38 1 1 1 1 28 GLU HB2 2li7_ambr001 28 GLU HB2 1 1
38 1 2 1 1 29 CYS H 2li7_ambr001 29 CYS H 1 1
39 1 1 1 1 28 GLU HB3 2li7_ambr001 28 GLU HB3 1 1
39 1 2 1 1 29 CYS H 2li7_ambr001 29 CYS H 1 1
40 1 1 1 1 34 GLY HA2 2li7_ambr001 34 GLY HA2 1 1
40 1 2 1 1 35 LYS H 2li7_ambr001 35 LYS H 1 1
41 1 1 1 1 34 GLY HA3 2li7_ambr001 34 GLY HA3 1 1
41 1 2 1 1 35 LYS H 2li7_ambr001 35 LYS H 1 1
42 1 1 1 1 35 LYS H 2li7_ambr001 35 LYS H 1 1
42 1 2 1 1 35 LYS QB 2li7_ambr001 35 LYS HB2 1 1
43 1 1 1 1 35 LYS H 2li7_ambr001 35 LYS H 1 1
43 1 2 1 1 35 LYS QG 2li7_ambr001 35 LYS HG2 1 1
44 1 1 1 1 35 LYS H 2li7_ambr001 35 LYS H 1 1
44 1 2 1 1 36 SER H 2li7_ambr001 36 SER H 1 1
45 1 1 1 1 35 LYS QB 2li7_ambr001 35 LYS HB2 1 1
45 1 2 1 1 36 SER H 2li7_ambr001 36 LYS H 1 1
46 1 1 1 1 35 LYS QG 2li7_ambr001 35 LYS HG2 1 1
46 1 2 1 1 36 SER H 2li7_ambr001 36 LYS H 1 1
47 1 1 1 1 36 SER H 2li7_ambr001 36 SER H 1 1
47 1 2 1 1 36 SER HB3 2li7_ambr001 36 SER HB3 1 1
48 1 1 1 1 39 GLY HA2 2li7_ambr001 39 GLY HA2 1 1
48 1 2 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
49 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
49 1 2 1 1 40 TYR QD 2li7_ambr001 40 TYR HD1 1 1
50 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
50 1 2 1 1 46 CYS HA 2li7_ambr001 46 CYS HA 1 1
51 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
51 1 2 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
52 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
52 1 2 1 1 47 TRP HB2 2li7_ambr001 47 TRP HB2 1 1
53 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
53 1 2 1 1 47 TRP HB3 2li7_ambr001 47 TRP HB3 1 1
54 1 1 1 1 40 TYR H 2li7_ambr001 40 TYR H 1 1
54 1 2 1 1 48 CYS HA 2li7_ambr001 48 CYS HA 1 1
55 1 1 1 1 40 TYR HD2 2li7_ambr001 40 TYR HD2 1 1
55 1 1 1 1 40 TYR HE1 2li7_ambr001 40 TYR HE1 1 1
55 1 2 1 1 47 TRP HE1 2li7_ambr001 47 TYR HE1 1 1
56 1 1 1 1 41 CYS H 2li7_ambr001 41 CYS H 1 1
56 1 2 1 1 41 CYS HB2 2li7_ambr001 41 CYS HB2 1 1
57 1 1 1 1 41 CYS H 2li7_ambr001 41 CYS H 1 1
57 1 2 1 1 41 CYS HB3 2li7_ambr001 41 CYS HB3 1 1
58 1 1 1 1 41 CYS HA 2li7_ambr001 41 CYS HA 1 1
58 1 2 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
59 1 1 1 1 42 TYR H 2li7_ambr001 42 TYR H 1 1
59 1 2 1 1 42 TYR HB3 2li7_ambr001 42 TYR HB3 1 1
60 1 1 1 1 42 TYR H 2li7_ambr001 42 TYR H 1 1
60 1 2 1 1 45 ALA H 2li7_ambr001 45 ALA H 1 1
61 1 1 1 1 42 TYR H 2li7_ambr001 42 TYR H 1 1
61 1 2 1 1 47 TRP HB3 2li7_ambr001 47 TRP HB3 1 1
62 1 1 1 1 42 TYR HB3 2li7_ambr001 42 TYR HB3 1 1
62 1 2 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
63 1 1 1 1 45 ALA HA 2li7_ambr001 45 ALA HA 1 1
63 1 2 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
64 1 1 1 1 45 ALA MB 2li7_ambr001 45 ALA HB1 1 1
64 1 2 1 1 46 CYS H 2li7_ambr001 46 ALA H 1 1
65 1 1 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
65 1 2 1 1 46 CYS HB2 2li7_ambr001 46 CYS HB2 1 1
66 1 1 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
66 1 2 1 1 46 CYS HB3 2li7_ambr001 46 CYS HB3 1 1
67 1 1 1 1 46 CYS H 2li7_ambr001 46 CYS H 1 1
67 1 2 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
68 1 1 1 1 46 CYS HA 2li7_ambr001 46 CYS HA 1 1
68 1 2 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
69 1 1 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
69 1 2 1 1 47 TRP HB2 2li7_ambr001 47 TRP HB2 1 1
70 1 1 1 1 47 TRP H 2li7_ambr001 47 TRP H 1 1
70 1 2 1 1 47 TRP HB3 2li7_ambr001 47 TRP HB3 1 1
71 1 1 1 1 47 TRP HA 2li7_ambr001 47 TRP HA 1 1
71 1 2 1 1 48 CYS H 2li7_ambr001 48 CYS H 1 1
72 1 1 1 1 48 CYS H 2li7_ambr001 48 CYS H 1 1
72 1 2 1 1 48 CYS HB2 2li7_ambr001 48 CYS HB2 1 1
73 1 1 1 1 49 THR HA 2li7_ambr001 49 THR HA 1 1
73 1 2 1 1 50 HIS H 2li7_ambr001 50 HIS H 1 1
74 1 1 1 1 50 HIS H 2li7_ambr001 50 HIS H 1 1
74 1 2 1 1 50 HIS HA 2li7_ambr001 50 HIS HA 1 1
75 1 1 1 1 52 TYR HA 2li7_ambr001 52 TYR HA 1 1
75 1 2 1 1 53 GLU H 2li7_ambr001 53 GLU H 1 1
76 1 1 1 1 52 TYR HB3 2li7_ambr001 52 TYR HB3 1 1
76 1 2 1 1 53 GLU H 2li7_ambr001 53 GLU H 1 1
77 1 1 1 1 53 GLU H 2li7_ambr001 53 GLU H 1 1
77 1 2 1 1 53 GLU QB 2li7_ambr001 53 GLU HB2 1 1
78 1 1 1 1 53 GLU H 2li7_ambr001 53 GLU H 1 1
78 1 2 1 1 53 GLU QG 2li7_ambr001 53 GLU HG2 1 1
79 1 1 1 1 53 GLU H 2li7_ambr001 53 GLU H 1 1
79 1 2 1 1 54 GLN H 2li7_ambr001 54 GLN H 1 1
80 1 1 1 1 55 ALA MB 2li7_ambr001 55 ALA HB1 1 1
80 1 2 1 1 56 VAL H 2li7_ambr001 56 ALA H 1 1
81 1 1 1 1 56 VAL H 2li7_ambr001 56 VAL H 1 1
81 1 2 1 1 56 VAL HB 2li7_ambr001 56 VAL HB 1 1
82 1 1 1 1 56 VAL H 2li7_ambr001 56 VAL H 1 1
82 1 2 1 1 57 VAL H 2li7_ambr001 57 VAL H 1 1
83 1 1 1 1 56 VAL H 2li7_ambr001 56 VAL H 1 1
83 1 2 1 1 57 VAL MG2 2li7_ambr001 57 VAL HG21 1 1
84 1 1 1 1 57 VAL HA 2li7_ambr001 57 VAL HA 1 1
84 1 2 1 1 58 TRP H 2li7_ambr001 58 TRP H 1 1
85 1 1 1 1 57 VAL MG2 2li7_ambr001 57 VAL HG21 1 1
85 1 2 1 1 58 TRP H 2li7_ambr001 58 VAL H 1 1
86 1 1 1 1 58 TRP H 2li7_ambr001 58 TRP H 1 1
86 1 2 1 1 58 TRP HB2 2li7_ambr001 58 TRP HB2 1 1
87 1 1 1 1 58 TRP H 2li7_ambr001 58 TRP H 1 1
87 1 2 1 1 58 TRP HB3 2li7_ambr001 58 TRP HB3 1 1
88 1 1 1 1 63 LYS HA 2li7_ambr001 63 LYS HA 1 1
88 1 2 1 1 64 THR H 2li7_ambr001 64 THR H 1 1
89 1 1 1 1 63 LYS QG 2li7_ambr001 63 LYS HG2 1 1
89 1 2 1 1 64 THR H 2li7_ambr001 64 LYS H 1 1
90 1 1 1 1 64 THR H 2li7_ambr001 64 THR H 1 1
90 1 2 1 1 64 THR HB 2li7_ambr001 64 THR HB 1 1
91 1 1 1 1 64 THR HA 2li7_ambr001 64 THR HA 1 1
91 1 2 1 1 65 CYS H 2li7_ambr001 65 CYS H 1 1
92 1 1 1 1 65 CYS H 2li7_ambr001 65 CYS H 1 1
92 1 2 1 1 65 CYS HB3 2li7_ambr001 65 CYS HB3 1 1
93 1 1 1 1 65 CYS HB2 2li7_ambr001 65 CYS HB2 1 1
93 1 2 1 1 66 ASN H 2li7_ambr001 66 ASN H 1 1
94 1 1 1 1 66 ASN H 2li7_ambr001 66 ASN H 1 1
94 1 2 1 1 66 ASN QB 2li7_ambr001 66 ASN HB2 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 . . . . . 5.5 1.8 6.0 1 1
2 1 . . . . . 3.41 1.8 3.91 1 1
3 1 . . . . . 3.41 1.8 3.91 1 1
4 1 . . . . . 3.44 1.8 3.94 1 1
5 1 . . . . . 3.39 1.8 3.89 1 1
6 1 . . . . . 5.14 1.8 5.64 1 1
7 1 . . . . . 4.17 1.8 4.67 1 1
8 1 . . . . . 6.17 1.8 6.67 1 1
9 1 . . . . . 6.61 1.8 7.11 1 1
10 1 . . . . . 4.86 1.8 5.36 1 1
11 1 . . . . . 6.34 1.8 6.84 1 1
12 1 . . . . . 6.61 1.8 7.11 1 1
13 1 . . . . . 6.57 1.8 7.07 1 1
14 1 . . . . . 2.59 1.8 3.09 1 1
15 1 . . . . . 5.5 1.8 6.0 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 5.47 1.8 5.97 1 1
18 1 . . . . . 3.21 1.8 3.71 1 1
19 1 . . . . . 6.61 1.8 7.11 1 1
20 1 . . . . . 3.11 1.8 3.61 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 5.5 1.8 6.0 1 1
23 1 . . . . . 4.75 1.8 5.25 1 1
24 1 . . . . . 5.5 1.8 6.0 1 1
25 1 . . . . . 3.09 1.8 3.59 1 1
26 1 . . . . . 5.5 1.8 6.0 1 1
27 1 . . . . . 2.84 1.8 3.34 1 1
28 1 . . . . . 6.61 1.8 7.11 1 1
29 1 . . . . . 5.02 1.8 5.52 1 1
30 1 . . . . . 5.5 1.8 6.0 1 1
31 1 . . . . . 3.77 1.8 4.27 1 1
32 1 . . . . . 5.5 1.8 6.0 1 1
33 1 . . . . . 2.73 1.8 3.23 1 1
34 1 . . . . . 2.9 1.8 3.4 1 1
35 1 . . . . . 4.35 1.8 4.85 1 1
36 1 . . . . . 5.5 1.8 6.0 1 1
37 1 . . . . . 3.18 1.8 3.68 1 1
38 1 . . . . . 4.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 4.5 1 1
40 1 . . . . . 3.02 1.8 3.52 1 1
41 1 . . . . . 3.02 1.8 3.52 1 1
42 1 . . . . . 3.15 1.8 3.65 1 1
43 1 . . . . . 3.64 1.8 4.14 1 1
44 1 . . . . . 3.29 1.8 3.79 1 1
45 1 . . . . . 4.38 1.8 4.88 1 1
46 1 . . . . . 4.1 1.8 4.6 1 1
47 1 . . . . . 3.64 1.8 4.14 1 1
48 1 . . . . . 2.72 1.8 3.22 1 1
49 1 . . . . . 4.46 1.8 4.96 1 1
50 1 . . . . . 5.5 1.8 6.0 1 1
51 1 . . . . . 3.67 1.8 4.17 1 1
52 1 . . . . . 5.5 1.8 6.0 1 1
53 1 . . . . . 5.5 1.8 6.0 1 1
54 1 . . . . . 4.69 1.8 5.19 1 1
55 1 . . . . . 6.14 1.8 6.64 1 1
56 1 . . . . . 3.72 1.8 4.22 1 1
57 1 . . . . . 3.72 1.8 4.22 1 1
58 1 . . . . . 4.09 1.8 4.59 1 1
59 1 . . . . . 3.43 1.8 3.93 1 1
60 1 . . . . . 5.3 1.8 5.8 1 1
61 1 . . . . . 5.5 1.8 6.0 1 1
62 1 . . . . . 5.5 1.8 6.0 1 1
63 1 . . . . . 2.88 1.8 3.38 1 1
64 1 . . . . . 3.73 1.8 4.23 1 1
65 1 . . . . . 3.44 1.8 3.94 1 1
66 1 . . . . . 3.44 1.8 3.94 1 1
67 1 . . . . . 5.5 1.8 6.0 1 1
68 1 . . . . . 2.57 1.8 3.07 1 1
69 1 . . . . . 3.62 1.8 4.12 1 1
70 1 . . . . . 3.42 1.8 3.92 1 1
71 1 . . . . . 3.17 1.8 3.67 1 1
72 1 . . . . . 3.56 1.8 4.06 1 1
73 1 . . . . . 2.71 1.8 3.21 1 1
74 1 . . . . . 2.64 1.8 3.14 1 1
75 1 . . . . . 3.11 1.8 3.61 1 1
76 1 . . . . . 3.81 1.8 4.31 1 1
77 1 . . . . . 3.17 1.8 3.67 1 1
78 1 . . . . . 3.86 1.8 4.36 1 1
79 1 . . . . . 3.71 1.8 4.21 1 1
80 1 . . . . . 4.4 1.8 4.9 1 1
81 1 . . . . . 3.19 1.8 3.69 1 1
82 1 . . . . . 5.5 1.8 6.0 1 1
83 1 . . . . . 6.61 1.8 7.11 1 1
84 1 . . . . . 3.32 1.8 3.82 1 1
85 1 . . . . . 5.66 1.8 6.16 1 1
86 1 . . . . . 2.97 1.8 3.47 1 1
87 1 . . . . . 3.42 1.8 3.92 1 1
88 1 . . . . . 2.57 1.8 3.07 1 1
89 1 . . . . . 4.78 1.8 5.28 1 1
90 1 . . . . . 3.51 1.8 4.01 1 1
91 1 . . . . . 2.8 1.8 3.3 1 1
92 1 . . . . . 3.75 1.8 4.25 1 1
93 1 . . . . . 4.76 1.8 5.26 1 1
94 1 . . . . . 3.46 1.8 3.96 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 GLU N -75.0 185.0 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 1 1
2 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 GLU N 25.0 55.0 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 1 1
3 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 GLU N 105.0 185.0 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 1 1
4 . 1 1 1 LYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -174.99998 75.0 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 1 1
5 . 1 1 1 LYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -255.0 -25.0 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 1 1
6 . 1 1 1 LYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -135.0 75.0 2li7_ambr001 1 LYS C 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 1 1
7 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLY N -75.0 185.0 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 2li7_ambr001 3 GLY N 1 1
8 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLY N 25.0 55.0 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 2li7_ambr001 3 GLY N 1 1
9 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLY N 105.0 185.0 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU C 2li7_ambr001 3 GLY N 1 1
10 . 1 1 3 GLY C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -174.99998 75.0 2li7_ambr001 3 GLY C 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 1 1
11 . 1 1 3 GLY C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -255.0 -25.0 2li7_ambr001 3 GLY C 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 1 1
12 . 1 1 3 GLY C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -135.0 75.0 2li7_ambr001 3 GLY C 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 1 1
13 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N -75.0 185.0 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 1 1
14 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N 25.0 55.0 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 1 1
15 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N 105.0 185.0 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 1 1
16 . 1 1 4 TYR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -174.99998 75.0 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 1 1
17 . 1 1 4 TYR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -255.0 -25.0 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 1 1
18 . 1 1 4 TYR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -135.0 75.0 2li7_ambr001 4 TYR C 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 1 1
19 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N -75.0 185.0 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 1 1
20 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N 25.0 55.0 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 1 1
21 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N 105.0 185.0 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 1 1
22 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -174.99998 75.0 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 1 1
23 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -255.0 -25.0 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 1 1
24 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -135.0 75.0 2li7_ambr001 5 LEU C 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 1 1
25 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 SER N -75.0 185.0 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 1 1
26 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 SER N 25.0 55.0 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 1 1
27 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 SER N 105.0 185.0 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 1 1
28 . 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -174.99998 75.0 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 1 1
29 . 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -255.0 -25.0 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 1 1
30 . 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -135.0 75.0 2li7_ambr001 6 VAL C 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 1 1
31 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N -75.0 185.0 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 1 1
32 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N 25.0 55.0 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 1 1
33 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N 105.0 185.0 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 1 1
34 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -174.99998 75.0 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 1 1
35 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -255.0 -25.0 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 1 1
36 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -135.0 75.0 2li7_ambr001 7 SER C 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 1 1
37 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -75.0 185.0 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 1 1
38 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 25.0 55.0 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 1 1
39 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 105.0 185.0 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 1 1
40 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -174.99998 75.0 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 1 1
41 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -255.0 -25.0 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 1 1
42 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -135.0 75.0 2li7_ambr001 8 LYS C 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 1 1
43 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 THR N -75.0 185.0 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 1 1
44 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 THR N 25.0 55.0 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 1 1
45 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 THR N 105.0 185.0 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 1 1
46 . 1 1 9 SER C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -174.99998 75.0 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 1 1
47 . 1 1 9 SER C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -255.0 -25.0 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 1 1
48 . 1 1 9 SER C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -135.0 75.0 2li7_ambr001 9 SER C 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 1 1
49 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N -75.0 185.0 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 2li7_ambr001 11 GLY N 1 1
50 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N 25.0 55.0 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 2li7_ambr001 11 GLY N 1 1
51 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N 105.0 185.0 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR C 2li7_ambr001 11 GLY N 1 1
52 . 1 1 11 GLY C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -174.99998 75.0 2li7_ambr001 11 GLY C 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 1 1
53 . 1 1 11 GLY C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -255.0 -25.0 2li7_ambr001 11 GLY C 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 1 1
54 . 1 1 11 GLY C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -135.0 75.0 2li7_ambr001 11 GLY C 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 1 1
55 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LYS N -75.0 185.0 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 1 1
56 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LYS N 25.0 55.0 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 1 1
57 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LYS N 105.0 185.0 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 1 1
58 . 1 1 12 CYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -174.99998 75.0 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 1 1
59 . 1 1 12 CYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -255.0 -25.0 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 1 1
60 . 1 1 12 CYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -135.0 75.0 2li7_ambr001 12 CYS C 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 1 1
61 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 TYR N -75.0 185.0 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 1 1
62 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 TYR N 25.0 55.0 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 1 1
63 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 TYR N 105.0 185.0 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 1 1
64 . 1 1 13 LYS C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -174.99998 75.0 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 1 1
65 . 1 1 13 LYS C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -255.0 -25.0 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 1 1
66 . 1 1 13 LYS C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -135.0 75.0 2li7_ambr001 13 LYS C 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 1 1
67 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N -75.0 185.0 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 1 1
68 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N 25.0 55.0 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 1 1
69 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N 105.0 185.0 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 1 1
70 . 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -174.99998 75.0 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 1 1
71 . 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -255.0 -25.0 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 1 1
72 . 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -135.0 75.0 2li7_ambr001 14 TYR C 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 1 1
73 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N -75.0 185.0 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 1 1
74 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 25.0 55.0 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 1 1
75 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 CYS N 105.0 185.0 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 1 1
76 . 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -174.99998 75.0 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 1 1
77 . 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -255.0 -25.0 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 1 1
78 . 1 1 15 GLU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -135.0 75.0 2li7_ambr001 15 GLU C 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 1 1
79 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 LEU N -75.0 185.0 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 1 1
80 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 LEU N 25.0 55.0 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 1 1
81 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 LEU N 105.0 185.0 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 1 1
82 . 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -174.99998 75.0 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 1 1
83 . 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -255.0 -25.0 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 1 1
84 . 1 1 16 CYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -135.0 75.0 2li7_ambr001 16 CYS C 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 1 1
85 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -75.0 185.0 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 1 1
86 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 25.0 55.0 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 1 1
87 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 105.0 185.0 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 1 1
88 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -174.99998 75.0 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 1 1
89 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -255.0 -25.0 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 1 1
90 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.0 75.0 2li7_ambr001 17 LEU C 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 1 1
91 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N -75.0 185.0 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 1 1
92 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 25.0 55.0 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 1 1
93 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 105.0 185.0 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 1 1
94 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -174.99998 75.0 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 1 1
95 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -255.0 -25.0 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 1 1
96 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -135.0 75.0 2li7_ambr001 18 LYS C 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 1 1
97 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLY N -75.0 185.0 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 2li7_ambr001 20 GLY N 1 1
98 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLY N 25.0 55.0 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 2li7_ambr001 20 GLY N 1 1
99 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLY N 105.0 185.0 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU C 2li7_ambr001 20 GLY N 1 1
100 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -174.99998 75.0 2li7_ambr001 20 GLY C 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 1 1
101 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -255.0 -25.0 2li7_ambr001 20 GLY C 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 1 1
102 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -135.0 75.0 2li7_ambr001 20 GLY C 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 1 1
103 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASN N -75.0 185.0 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 1 1
104 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASN N 25.0 55.0 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 1 1
105 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASN N 105.0 185.0 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 1 1
106 . 1 1 21 ASP C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -174.99998 75.0 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 1 1
107 . 1 1 21 ASP C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -255.0 -25.0 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 1 1
108 . 1 1 21 ASP C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -135.0 75.0 2li7_ambr001 21 ASP C 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 1 1
109 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N -75.0 185.0 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 1 1
110 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N 25.0 55.0 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 1 1
111 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N 105.0 185.0 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 1 1
112 . 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -174.99998 75.0 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 1 1
113 . 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -255.0 -25.0 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 1 1
114 . 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -135.0 75.0 2li7_ambr001 22 ASN C 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 1 1
115 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 TYR N -75.0 185.0 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 1 1
116 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 TYR N 25.0 55.0 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 1 1
117 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 TYR N 105.0 185.0 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 1 1
118 . 1 1 23 ASP C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -174.99998 75.0 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 1 1
119 . 1 1 23 ASP C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -255.0 -25.0 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 1 1
120 . 1 1 23 ASP C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -135.0 75.0 2li7_ambr001 23 ASP C 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 1 1
121 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N -75.0 185.0 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 1 1
122 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N 25.0 55.0 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 1 1
123 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N 105.0 185.0 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 1 1
124 . 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -174.99998 75.0 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 1 1
125 . 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -255.0 -25.0 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 1 1
126 . 1 1 24 TYR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -135.0 75.0 2li7_ambr001 24 TYR C 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 1 1
127 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N -75.0 185.0 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 1 1
128 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N 25.0 55.0 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 1 1
129 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N 105.0 185.0 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 1 1
130 . 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -174.99998 75.0 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 1 1
131 . 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -255.0 -25.0 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 1 1
132 . 1 1 25 CYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -135.0 75.0 2li7_ambr001 25 CYS C 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 1 1
133 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -75.0 185.0 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 1 1
134 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N 25.0 55.0 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 1 1
135 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N 105.0 185.0 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 1 1
136 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -174.99998 75.0 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 1 1
137 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -255.0 -25.0 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 1 1
138 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -135.0 75.0 2li7_ambr001 26 LEU C 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 1 1
139 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -75.0 185.0 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 1 1
140 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N 25.0 55.0 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 1 1
141 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N 105.0 185.0 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 1 1
142 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -174.99998 75.0 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 1 1
143 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -255.0 -25.0 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 1 1
144 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -135.0 75.0 2li7_ambr001 27 ARG C 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 1 1
145 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N -75.0 185.0 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 1 1
146 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N 25.0 55.0 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 1 1
147 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N 105.0 185.0 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 1 1
148 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -174.99998 75.0 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 1 1
149 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -255.0 -25.0 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 1 1
150 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -135.0 75.0 2li7_ambr001 28 GLU C 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 1 1
151 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N -75.0 185.0 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 1 1
152 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 25.0 55.0 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 1 1
153 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 105.0 185.0 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 1 1
154 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.99998 75.0 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 1 1
155 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -255.0 -25.0 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 1 1
156 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -135.0 75.0 2li7_ambr001 29 CYS C 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 1 1
157 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N -75.0 185.0 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 1 1
158 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N 25.0 55.0 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 1 1
159 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N 105.0 185.0 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 1 1
160 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -174.99998 75.0 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 1 1
161 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -255.0 -25.0 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 1 1
162 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -135.0 75.0 2li7_ambr001 30 LYS C 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 1 1
163 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLN N -75.0 185.0 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 1 1
164 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLN N 25.0 55.0 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 1 1
165 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLN N 105.0 185.0 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 1 1
166 . 1 1 31 GLN C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -174.99998 75.0 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 1 1
167 . 1 1 31 GLN C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -255.0 -25.0 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 1 1
168 . 1 1 31 GLN C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -135.0 75.0 2li7_ambr001 31 GLN C 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 1 1
169 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -75.0 185.0 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 1 1
170 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N 25.0 55.0 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 1 1
171 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N 105.0 185.0 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 1 1
172 . 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -174.99998 75.0 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 1 1
173 . 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -255.0 -25.0 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 1 1
174 . 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -135.0 75.0 2li7_ambr001 32 GLN C 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 1 1
175 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLY N -75.0 185.0 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 2li7_ambr001 34 GLY N 1 1
176 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLY N 25.0 55.0 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 2li7_ambr001 34 GLY N 1 1
177 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLY N 105.0 185.0 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR C 2li7_ambr001 34 GLY N 1 1
178 . 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -174.99998 75.0 2li7_ambr001 34 GLY C 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 1 1
179 . 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -255.0 -25.0 2li7_ambr001 34 GLY C 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 1 1
180 . 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -135.0 75.0 2li7_ambr001 34 GLY C 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 1 1
181 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N -75.0 185.0 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 1 1
182 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N 25.0 55.0 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 1 1
183 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 SER N 105.0 185.0 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 1 1
184 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -174.99998 75.0 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 1 1
185 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -255.0 -25.0 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 1 1
186 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -135.0 75.0 2li7_ambr001 35 LYS C 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 1 1
187 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N -75.0 185.0 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 1 1
188 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N 25.0 55.0 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 1 1
189 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N 105.0 185.0 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 1 1
190 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -174.99998 75.0 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 1 1
191 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -255.0 -25.0 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 1 1
192 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -135.0 75.0 2li7_ambr001 36 SER C 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 1 1
193 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -75.0 185.0 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 2li7_ambr001 38 GLY N 1 1
194 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 25.0 55.0 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 2li7_ambr001 38 GLY N 1 1
195 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 105.0 185.0 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER C 2li7_ambr001 38 GLY N 1 1
196 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -174.99998 75.0 2li7_ambr001 39 GLY C 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 1 1
197 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -255.0 -25.0 2li7_ambr001 39 GLY C 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 1 1
198 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -135.0 75.0 2li7_ambr001 39 GLY C 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 1 1
199 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N -75.0 185.0 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 1 1
200 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N 25.0 55.0 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 1 1
201 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 CYS N 105.0 185.0 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 1 1
202 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -174.99998 75.0 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 1 1
203 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -255.0 -25.0 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 1 1
204 . 1 1 40 TYR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -135.0 75.0 2li7_ambr001 40 TYR C 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 1 1
205 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 TYR N -75.0 185.0 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 1 1
206 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 TYR N 25.0 55.0 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 1 1
207 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 TYR N 105.0 185.0 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 1 1
208 . 1 1 41 CYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -174.99998 75.0 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 1 1
209 . 1 1 41 CYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -255.0 -25.0 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 1 1
210 . 1 1 41 CYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -135.0 75.0 2li7_ambr001 41 CYS C 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 1 1
211 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ALA N -75.0 185.0 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 1 1
212 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ALA N 25.0 55.0 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 1 1
213 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ALA N 105.0 185.0 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 1 1
214 . 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.99998 75.0 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 1 1
215 . 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -255.0 -25.0 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 1 1
216 . 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.0 75.0 2li7_ambr001 42 TYR C 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 1 1
217 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PHE N -75.0 185.0 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 1 1
218 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PHE N 25.0 55.0 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 1 1
219 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PHE N 105.0 185.0 2li7_ambr001 43 ALA N 2li7_ambr001 43 ALA CA 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 1 1
220 . 1 1 43 ALA C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -174.99998 75.0 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 1 1
221 . 1 1 43 ALA C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -255.0 -25.0 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 1 1
222 . 1 1 43 ALA C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -135.0 75.0 2li7_ambr001 43 ALA C 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 1 1
223 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N -75.0 185.0 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 1 1
224 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N 25.0 55.0 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 1 1
225 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N 105.0 185.0 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 1 1
226 . 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -174.99998 75.0 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 1 1
227 . 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -255.0 -25.0 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 1 1
228 . 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -135.0 75.0 2li7_ambr001 44 PHE C 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 1 1
229 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 CYS N -75.0 185.0 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 1 1
230 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 CYS N 25.0 55.0 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 1 1
231 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 CYS N 105.0 185.0 2li7_ambr001 45 ALA N 2li7_ambr001 45 ALA CA 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 1 1
232 . 1 1 45 ALA C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -174.99998 75.0 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 1 1
233 . 1 1 45 ALA C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -255.0 -25.0 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 1 1
234 . 1 1 45 ALA C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -135.0 75.0 2li7_ambr001 45 ALA C 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 1 1
235 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 TRP N -75.0 185.0 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 1 1
236 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 TRP N 25.0 55.0 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 1 1
237 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 TRP N 105.0 185.0 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 1 1
238 . 1 1 46 CYS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -174.99998 75.0 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 1 1
239 . 1 1 46 CYS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -255.0 -25.0 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 1 1
240 . 1 1 46 CYS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -135.0 75.0 2li7_ambr001 46 CYS C 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 1 1
241 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 CYS N -75.0 185.0 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 1 1
242 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 CYS N 25.0 55.0 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 1 1
243 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 CYS N 105.0 185.0 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 1 1
244 . 1 1 47 TRP C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -174.99998 75.0 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 1 1
245 . 1 1 47 TRP C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -255.0 -25.0 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 1 1
246 . 1 1 47 TRP C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -135.0 75.0 2li7_ambr001 47 TRP C 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 1 1
247 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N -75.0 185.0 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 1 1
248 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N 25.0 55.0 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 1 1
249 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N 105.0 185.0 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 1 1
250 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -174.99998 75.0 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 1 1
251 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -255.0 -25.0 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 1 1
252 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -135.0 75.0 2li7_ambr001 48 CYS C 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 1 1
253 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 HIS N -75.0 185.0 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 1 1
254 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 HIS N 25.0 55.0 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 1 1
255 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 HIS N 105.0 185.0 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 1 1
256 . 1 1 49 THR C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -174.99998 75.0 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 1 1
257 . 1 1 49 THR C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -255.0 -25.0 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 1 1
258 . 1 1 49 THR C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -135.0 75.0 2li7_ambr001 49 THR C 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 1 1
259 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LEU N -75.0 185.0 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 1 1
260 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LEU N 25.0 55.0 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 1 1
261 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LEU N 105.0 185.0 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 1 1
262 . 1 1 50 HIS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -174.99998 75.0 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 1 1
263 . 1 1 50 HIS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -255.0 -25.0 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 1 1
264 . 1 1 50 HIS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -135.0 75.0 2li7_ambr001 50 HIS C 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 1 1
265 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N -75.0 185.0 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 1 1
266 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N 25.0 55.0 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 1 1
267 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N 105.0 185.0 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 1 1
268 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -174.99998 75.0 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 1 1
269 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -255.0 -25.0 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 1 1
270 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -135.0 75.0 2li7_ambr001 51 LEU C 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 1 1
271 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLU N -75.0 185.0 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 1 1
272 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLU N 25.0 55.0 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 1 1
273 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLU N 105.0 185.0 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 1 1
274 . 1 1 52 TYR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -174.99998 75.0 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 1 1
275 . 1 1 52 TYR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -255.0 -25.0 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 1 1
276 . 1 1 52 TYR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -135.0 75.0 2li7_ambr001 52 TYR C 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 1 1
277 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N -75.0 185.0 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 1 1
278 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N 25.0 55.0 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 1 1
279 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N 105.0 185.0 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 1 1
280 . 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -174.99998 75.0 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 1 1
281 . 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -255.0 -25.0 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 1 1
282 . 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -135.0 75.0 2li7_ambr001 53 GLU C 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 1 1
283 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N -75.0 185.0 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 1 1
284 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N 25.0 55.0 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 1 1
285 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N 105.0 185.0 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 1 1
286 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -174.99998 75.0 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 1 1
287 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -255.0 -25.0 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 1 1
288 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -135.0 75.0 2li7_ambr001 54 GLN C 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 1 1
289 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N -75.0 185.0 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 1 1
290 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N 25.0 55.0 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 1 1
291 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N 105.0 185.0 2li7_ambr001 55 ALA N 2li7_ambr001 55 ALA CA 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 1 1
292 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -174.99998 75.0 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 1 1
293 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -255.0 -25.0 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 1 1
294 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -135.0 75.0 2li7_ambr001 55 ALA C 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 1 1
295 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N -75.0 185.0 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 1 1
296 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 25.0 55.0 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 1 1
297 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 105.0 185.0 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 1 1
298 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 75.0 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 1 1
299 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -255.0 -25.0 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 1 1
300 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -135.0 75.0 2li7_ambr001 56 VAL C 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 1 1
301 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 TRP N -75.0 185.0 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 2li7_ambr001 58 TRP N 1 1
302 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 TRP N 25.0 55.0 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 2li7_ambr001 58 TRP N 1 1
303 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 TRP N 105.0 185.0 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL C 2li7_ambr001 58 TRP N 1 1
304 . 1 1 61 PRO C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -174.99998 75.0 2li7_ambr001 61 PRO C 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 1 1
305 . 1 1 61 PRO C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -255.0 -25.0 2li7_ambr001 61 PRO C 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 1 1
306 . 1 1 61 PRO C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -135.0 75.0 2li7_ambr001 61 PRO C 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 1 1
307 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 LYS N -75.0 185.0 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 1 1
308 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 LYS N 25.0 55.0 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 1 1
309 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 LYS N 105.0 185.0 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 1 1
310 . 1 1 62 ASN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -174.99998 75.0 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 1 1
311 . 1 1 62 ASN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -255.0 -25.0 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 1 1
312 . 1 1 62 ASN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -135.0 75.0 2li7_ambr001 62 ASN C 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 1 1
313 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N -75.0 185.0 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 1 1
314 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N 25.0 55.0 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 1 1
315 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N 105.0 185.0 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 1 1
316 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -174.99998 75.0 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 1 1
317 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -255.0 -25.0 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 1 1
318 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -135.0 75.0 2li7_ambr001 63 LYS C 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 1 1
319 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 CYS N -75.0 185.0 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 1 1
320 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 CYS N 25.0 55.0 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 1 1
321 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 CYS N 105.0 185.0 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 1 1
322 . 1 1 64 THR C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -174.99998 75.0 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 1 1
323 . 1 1 64 THR C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -255.0 -25.0 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 1 1
324 . 1 1 64 THR C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -135.0 75.0 2li7_ambr001 64 THR C 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 1 1
325 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ASN N -75.0 185.0 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 1 1
326 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ASN N 25.0 55.0 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 1 1
327 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ASN N 105.0 185.0 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 1 1
328 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -174.99998 75.0 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 1 1
329 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -255.0 -25.0 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 1 1
330 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -135.0 75.0 2li7_ambr001 65 CYS C 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 1 1
331 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 NH2 N -75.0 185.0 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 2li7_ambr001 67 NHE N 1 1
332 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 NH2 N 25.0 55.0 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 2li7_ambr001 67 NHE N 1 1
333 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 NH2 N 105.0 185.0 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN C 2li7_ambr001 67 NHE N 1 1
334 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -89.99999 210.0 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 1 1
335 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -330.0 -30.0 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 1 1
336 . 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -210.0 89.99999 2li7_ambr001 1 LYS N 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 1 1
337 . 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -89.99999 210.0 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 1 1
338 . 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -330.0 -30.0 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 1 1
339 . 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -210.0 89.99999 2li7_ambr001 1 LYS CA 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 1 1
340 . 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -89.99999 210.0 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 1 1
341 . 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -330.0 -30.0 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 1 1
342 . 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -210.0 89.99999 2li7_ambr001 1 LYS CB 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 1 1
343 . 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -89.99999 210.0 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 2li7_ambr001 1 LYS NZ 1 1
344 . 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -330.0 -30.0 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 2li7_ambr001 1 LYS NZ 1 1
345 . 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -210.0 89.99999 2li7_ambr001 1 LYS CG 2li7_ambr001 1 LYS CD 2li7_ambr001 1 LYS CE 2li7_ambr001 1 LYS NZ 1 1
346 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -89.99999 210.0 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 1 1
347 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -330.0 -30.0 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 1 1
348 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -210.0 89.99999 2li7_ambr001 2 GLU N 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 1 1
349 . 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -89.99999 210.0 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 2li7_ambr001 2 GLU CD 1 1
350 . 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -330.0 -30.0 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 2li7_ambr001 2 GLU CD 1 1
351 . 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -210.0 89.99999 2li7_ambr001 2 GLU CA 2li7_ambr001 2 GLU CB 2li7_ambr001 2 GLU CG 2li7_ambr001 2 GLU CD 1 1
352 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -89.99999 210.0 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR CB 2li7_ambr001 4 TYR CG 1 1
353 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -330.0 -30.0 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR CB 2li7_ambr001 4 TYR CG 1 1
354 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -210.0 89.99999 2li7_ambr001 4 TYR N 2li7_ambr001 4 TYR CA 2li7_ambr001 4 TYR CB 2li7_ambr001 4 TYR CG 1 1
355 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 210.0 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 1 1
356 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -330.0 -30.0 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 1 1
357 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -210.0 89.99999 2li7_ambr001 5 LEU N 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 1 1
358 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -89.99999 210.0 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 2li7_ambr001 5 LEU CD1 1 1
359 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -330.0 -30.0 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 2li7_ambr001 5 LEU CD1 1 1
360 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 -210.0 89.99999 2li7_ambr001 5 LEU CA 2li7_ambr001 5 LEU CB 2li7_ambr001 5 LEU CG 2li7_ambr001 5 LEU CD1 1 1
361 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -89.99999 210.0 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL CB 2li7_ambr001 6 VAL CG1 1 1
362 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -330.0 -30.0 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL CB 2li7_ambr001 6 VAL CG1 1 1
363 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -210.0 89.99999 2li7_ambr001 6 VAL N 2li7_ambr001 6 VAL CA 2li7_ambr001 6 VAL CB 2li7_ambr001 6 VAL CG1 1 1
364 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 210.0 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER CB 2li7_ambr001 7 SER OG 1 1
365 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -330.0 -30.0 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER CB 2li7_ambr001 7 SER OG 1 1
366 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 89.99999 2li7_ambr001 7 SER N 2li7_ambr001 7 SER CA 2li7_ambr001 7 SER CB 2li7_ambr001 7 SER OG 1 1
367 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 1 1
368 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 1 1
369 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 2li7_ambr001 8 LYS N 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 1 1
370 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 1 1
371 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -330.0 -30.0 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 1 1
372 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 2li7_ambr001 8 LYS CA 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 1 1
373 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 1 1
374 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -330.0 -30.0 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 1 1
375 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 2li7_ambr001 8 LYS CB 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 1 1
376 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 2li7_ambr001 8 LYS NZ 1 1
377 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -330.0 -30.0 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 2li7_ambr001 8 LYS NZ 1 1
378 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 2li7_ambr001 8 LYS CG 2li7_ambr001 8 LYS CD 2li7_ambr001 8 LYS CE 2li7_ambr001 8 LYS NZ 1 1
379 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER CB 2li7_ambr001 9 SER OG 1 1
380 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER CB 2li7_ambr001 9 SER OG 1 1
381 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 2li7_ambr001 9 SER N 2li7_ambr001 9 SER CA 2li7_ambr001 9 SER CB 2li7_ambr001 9 SER OG 1 1
382 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR CB 2li7_ambr001 10 THR OG1 1 1
383 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -330.0 -30.0 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR CB 2li7_ambr001 10 THR OG1 1 1
384 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 2li7_ambr001 10 THR N 2li7_ambr001 10 THR CA 2li7_ambr001 10 THR CB 2li7_ambr001 10 THR OG1 1 1
385 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 210.0 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS CB 2li7_ambr001 12 CYS SG 1 1
386 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -330.0 -30.0 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS CB 2li7_ambr001 12 CYS SG 1 1
387 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -210.0 89.99999 2li7_ambr001 12 CYS N 2li7_ambr001 12 CYS CA 2li7_ambr001 12 CYS CB 2li7_ambr001 12 CYS SG 1 1
388 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -89.99999 210.0 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 1 1
389 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -330.0 -30.0 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 1 1
390 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -210.0 89.99999 2li7_ambr001 13 LYS N 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 1 1
391 . 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -89.99999 210.0 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 1 1
392 . 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -330.0 -30.0 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 1 1
393 . 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -210.0 89.99999 2li7_ambr001 13 LYS CA 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 1 1
394 . 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -89.99999 210.0 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 1 1
395 . 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -330.0 -30.0 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 1 1
396 . 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -210.0 89.99999 2li7_ambr001 13 LYS CB 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 1 1
397 . 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -89.99999 210.0 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 2li7_ambr001 13 LYS NZ 1 1
398 . 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -330.0 -30.0 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 2li7_ambr001 13 LYS NZ 1 1
399 . 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -210.0 89.99999 2li7_ambr001 13 LYS CG 2li7_ambr001 13 LYS CD 2li7_ambr001 13 LYS CE 2li7_ambr001 13 LYS NZ 1 1
400 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -89.99999 210.0 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR CB 2li7_ambr001 14 TYR CG 1 1
401 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -330.0 -30.0 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR CB 2li7_ambr001 14 TYR CG 1 1
402 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -210.0 89.99999 2li7_ambr001 14 TYR N 2li7_ambr001 14 TYR CA 2li7_ambr001 14 TYR CB 2li7_ambr001 14 TYR CG 1 1
403 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 1 1
404 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -330.0 -30.0 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 1 1
405 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 2li7_ambr001 15 GLU N 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 1 1
406 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 2li7_ambr001 15 GLU CD 1 1
407 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -330.0 -30.0 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 2li7_ambr001 15 GLU CD 1 1
408 . 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 2li7_ambr001 15 GLU CA 2li7_ambr001 15 GLU CB 2li7_ambr001 15 GLU CG 2li7_ambr001 15 GLU CD 1 1
409 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS CB 2li7_ambr001 16 CYS SG 1 1
410 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS CB 2li7_ambr001 16 CYS SG 1 1
411 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 2li7_ambr001 16 CYS N 2li7_ambr001 16 CYS CA 2li7_ambr001 16 CYS CB 2li7_ambr001 16 CYS SG 1 1
412 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 210.0 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 1 1
413 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -330.0 -30.0 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 1 1
414 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 89.99999 2li7_ambr001 17 LEU N 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 1 1
415 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -89.99999 210.0 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 2li7_ambr001 17 LEU CD1 1 1
416 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -330.0 -30.0 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 2li7_ambr001 17 LEU CD1 1 1
417 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 89.99999 2li7_ambr001 17 LEU CA 2li7_ambr001 17 LEU CB 2li7_ambr001 17 LEU CG 2li7_ambr001 17 LEU CD1 1 1
418 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 1 1
419 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 1 1
420 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 2li7_ambr001 18 LYS N 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 1 1
421 . 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 1 1
422 . 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 1 1
423 . 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 2li7_ambr001 18 LYS CA 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 1 1
424 . 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 1 1
425 . 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 1 1
426 . 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 2li7_ambr001 18 LYS CB 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 1 1
427 . 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 2li7_ambr001 18 LYS NZ 1 1
428 . 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 2li7_ambr001 18 LYS NZ 1 1
429 . 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 2li7_ambr001 18 LYS CG 2li7_ambr001 18 LYS CD 2li7_ambr001 18 LYS CE 2li7_ambr001 18 LYS NZ 1 1
430 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 1 1
431 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -330.0 -30.0 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 1 1
432 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 2li7_ambr001 19 LEU N 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 1 1
433 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 2li7_ambr001 19 LEU CD1 1 1
434 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -330.0 -30.0 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 2li7_ambr001 19 LEU CD1 1 1
435 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 2li7_ambr001 19 LEU CA 2li7_ambr001 19 LEU CB 2li7_ambr001 19 LEU CG 2li7_ambr001 19 LEU CD1 1 1
436 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -89.99999 210.0 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP CB 2li7_ambr001 21 ASP CG 1 1
437 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -330.0 -30.0 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP CB 2li7_ambr001 21 ASP CG 1 1
438 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -210.0 89.99999 2li7_ambr001 21 ASP N 2li7_ambr001 21 ASP CA 2li7_ambr001 21 ASP CB 2li7_ambr001 21 ASP CG 1 1
439 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -89.99999 210.0 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN CB 2li7_ambr001 22 ASN CG 1 1
440 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -330.0 -30.0 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN CB 2li7_ambr001 22 ASN CG 1 1
441 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -210.0 89.99999 2li7_ambr001 22 ASN N 2li7_ambr001 22 ASN CA 2li7_ambr001 22 ASN CB 2li7_ambr001 22 ASN CG 1 1
442 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP CB 2li7_ambr001 23 ASP CG 1 1
443 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -330.0 -30.0 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP CB 2li7_ambr001 23 ASP CG 1 1
444 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 2li7_ambr001 23 ASP N 2li7_ambr001 23 ASP CA 2li7_ambr001 23 ASP CB 2li7_ambr001 23 ASP CG 1 1
445 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 210.0 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR CB 2li7_ambr001 24 TYR CG 1 1
446 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -330.0 -30.0 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR CB 2li7_ambr001 24 TYR CG 1 1
447 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -210.0 89.99999 2li7_ambr001 24 TYR N 2li7_ambr001 24 TYR CA 2li7_ambr001 24 TYR CB 2li7_ambr001 24 TYR CG 1 1
448 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 210.0 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS CB 2li7_ambr001 25 CYS SG 1 1
449 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -330.0 -30.0 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS CB 2li7_ambr001 25 CYS SG 1 1
450 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -210.0 89.99999 2li7_ambr001 25 CYS N 2li7_ambr001 25 CYS CA 2li7_ambr001 25 CYS CB 2li7_ambr001 25 CYS SG 1 1
451 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 1 1
452 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -330.0 -30.0 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 1 1
453 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 2li7_ambr001 26 LEU N 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 1 1
454 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 2li7_ambr001 26 LEU CD1 1 1
455 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -330.0 -30.0 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 2li7_ambr001 26 LEU CD1 1 1
456 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 2li7_ambr001 26 LEU CA 2li7_ambr001 26 LEU CB 2li7_ambr001 26 LEU CG 2li7_ambr001 26 LEU CD1 1 1
457 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -89.99999 210.0 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 1 1
458 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -330.0 -30.0 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 1 1
459 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -210.0 89.99999 2li7_ambr001 27 ARG N 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 1 1
460 . 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -89.99999 210.0 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 1 1
461 . 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -330.0 -30.0 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 1 1
462 . 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -210.0 89.99999 2li7_ambr001 27 ARG CA 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 1 1
463 . 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -89.99999 210.0 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 2li7_ambr001 27 ARG NE 1 1
464 . 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -330.0 -30.0 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 2li7_ambr001 27 ARG NE 1 1
465 . 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 1 1 27 ARG NE -210.0 89.99999 2li7_ambr001 27 ARG CB 2li7_ambr001 27 ARG CG 2li7_ambr001 27 ARG CD 2li7_ambr001 27 ARG NE 1 1
466 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 210.0 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 1 1
467 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -330.0 -30.0 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 1 1
468 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -210.0 89.99999 2li7_ambr001 28 GLU N 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 1 1
469 . 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -89.99999 210.0 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 2li7_ambr001 28 GLU CD 1 1
470 . 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -330.0 -30.0 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 2li7_ambr001 28 GLU CD 1 1
471 . 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -210.0 89.99999 2li7_ambr001 28 GLU CA 2li7_ambr001 28 GLU CB 2li7_ambr001 28 GLU CG 2li7_ambr001 28 GLU CD 1 1
472 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS CB 2li7_ambr001 29 CYS SG 1 1
473 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -330.0 -30.0 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS CB 2li7_ambr001 29 CYS SG 1 1
474 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 2li7_ambr001 29 CYS N 2li7_ambr001 29 CYS CA 2li7_ambr001 29 CYS CB 2li7_ambr001 29 CYS SG 1 1
475 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 1 1
476 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -330.0 -30.0 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 1 1
477 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 2li7_ambr001 30 LYS N 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 1 1
478 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 1 1
479 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -330.0 -30.0 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 1 1
480 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 2li7_ambr001 30 LYS CA 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 1 1
481 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 1 1
482 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -330.0 -30.0 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 1 1
483 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 2li7_ambr001 30 LYS CB 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 1 1
484 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 2li7_ambr001 30 LYS NZ 1 1
485 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -330.0 -30.0 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 2li7_ambr001 30 LYS NZ 1 1
486 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 2li7_ambr001 30 LYS CG 2li7_ambr001 30 LYS CD 2li7_ambr001 30 LYS CE 2li7_ambr001 30 LYS NZ 1 1
487 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 210.0 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 1 1
488 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -330.0 -30.0 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 1 1
489 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -210.0 89.99999 2li7_ambr001 31 GLN N 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 1 1
490 . 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -89.99999 210.0 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 2li7_ambr001 31 GLN CD 1 1
491 . 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -330.0 -30.0 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 2li7_ambr001 31 GLN CD 1 1
492 . 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -210.0 89.99999 2li7_ambr001 31 GLN CA 2li7_ambr001 31 GLN CB 2li7_ambr001 31 GLN CG 2li7_ambr001 31 GLN CD 1 1
493 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 210.0 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 1 1
494 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -330.0 -30.0 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 1 1
495 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -210.0 89.99999 2li7_ambr001 32 GLN N 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 1 1
496 . 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -89.99999 210.0 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 2li7_ambr001 32 GLN CD 1 1
497 . 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -330.0 -30.0 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 2li7_ambr001 32 GLN CD 1 1
498 . 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -210.0 89.99999 2li7_ambr001 32 GLN CA 2li7_ambr001 32 GLN CB 2li7_ambr001 32 GLN CG 2li7_ambr001 32 GLN CD 1 1
499 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -89.99999 210.0 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR CB 2li7_ambr001 33 TYR CG 1 1
500 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -330.0 -30.0 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR CB 2li7_ambr001 33 TYR CG 1 1
501 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -210.0 89.99999 2li7_ambr001 33 TYR N 2li7_ambr001 33 TYR CA 2li7_ambr001 33 TYR CB 2li7_ambr001 33 TYR CG 1 1
502 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -89.99999 210.0 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 1 1
503 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -330.0 -30.0 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 1 1
504 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -210.0 89.99999 2li7_ambr001 35 LYS N 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 1 1
505 . 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -89.99999 210.0 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 1 1
506 . 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -330.0 -30.0 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 1 1
507 . 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -210.0 89.99999 2li7_ambr001 35 LYS CA 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 1 1
508 . 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -89.99999 210.0 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 1 1
509 . 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -330.0 -30.0 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 1 1
510 . 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -210.0 89.99999 2li7_ambr001 35 LYS CB 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 1 1
511 . 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -89.99999 210.0 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 2li7_ambr001 35 LYS NZ 1 1
512 . 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -330.0 -30.0 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 2li7_ambr001 35 LYS NZ 1 1
513 . 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -210.0 89.99999 2li7_ambr001 35 LYS CG 2li7_ambr001 35 LYS CD 2li7_ambr001 35 LYS CE 2li7_ambr001 35 LYS NZ 1 1
514 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER CB 2li7_ambr001 36 SER OG 1 1
515 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -330.0 -30.0 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER CB 2li7_ambr001 36 SER OG 1 1
516 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 2li7_ambr001 36 SER N 2li7_ambr001 36 SER CA 2li7_ambr001 36 SER CB 2li7_ambr001 36 SER OG 1 1
517 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 210.0 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER CB 2li7_ambr001 37 SER OG 1 1
518 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -330.0 -30.0 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER CB 2li7_ambr001 37 SER OG 1 1
519 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -210.0 89.99999 2li7_ambr001 37 SER N 2li7_ambr001 37 SER CA 2li7_ambr001 37 SER CB 2li7_ambr001 37 SER OG 1 1
520 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -89.99999 210.0 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR CB 2li7_ambr001 40 TYR CG 1 1
521 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -330.0 -30.0 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR CB 2li7_ambr001 40 TYR CG 1 1
522 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -210.0 89.99999 2li7_ambr001 40 TYR N 2li7_ambr001 40 TYR CA 2li7_ambr001 40 TYR CB 2li7_ambr001 40 TYR CG 1 1
523 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -89.99999 210.0 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS CB 2li7_ambr001 41 CYS SG 1 1
524 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -330.0 -30.0 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS CB 2li7_ambr001 41 CYS SG 1 1
525 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -210.0 89.99999 2li7_ambr001 41 CYS N 2li7_ambr001 41 CYS CA 2li7_ambr001 41 CYS CB 2li7_ambr001 41 CYS SG 1 1
526 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -89.99999 210.0 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR CB 2li7_ambr001 42 TYR CG 1 1
527 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -330.0 -30.0 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR CB 2li7_ambr001 42 TYR CG 1 1
528 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -210.0 89.99999 2li7_ambr001 42 TYR N 2li7_ambr001 42 TYR CA 2li7_ambr001 42 TYR CB 2li7_ambr001 42 TYR CG 1 1
529 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -89.99999 210.0 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE CB 2li7_ambr001 44 PHE CG 1 1
530 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -330.0 -30.0 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE CB 2li7_ambr001 44 PHE CG 1 1
531 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -210.0 89.99999 2li7_ambr001 44 PHE N 2li7_ambr001 44 PHE CA 2li7_ambr001 44 PHE CB 2li7_ambr001 44 PHE CG 1 1
532 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -89.99999 210.0 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS CB 2li7_ambr001 46 CYS SG 1 1
533 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -330.0 -30.0 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS CB 2li7_ambr001 46 CYS SG 1 1
534 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -210.0 89.99999 2li7_ambr001 46 CYS N 2li7_ambr001 46 CYS CA 2li7_ambr001 46 CYS CB 2li7_ambr001 46 CYS SG 1 1
535 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG -89.99999 210.0 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP CB 2li7_ambr001 47 TRP CG 1 1
536 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG -330.0 -30.0 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP CB 2li7_ambr001 47 TRP CG 1 1
537 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP CB 1 1 47 TRP CG -210.0 89.99999 2li7_ambr001 47 TRP N 2li7_ambr001 47 TRP CA 2li7_ambr001 47 TRP CB 2li7_ambr001 47 TRP CG 1 1
538 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -89.99999 210.0 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS CB 2li7_ambr001 48 CYS SG 1 1
539 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -330.0 -30.0 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS CB 2li7_ambr001 48 CYS SG 1 1
540 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -210.0 89.99999 2li7_ambr001 48 CYS N 2li7_ambr001 48 CYS CA 2li7_ambr001 48 CYS CB 2li7_ambr001 48 CYS SG 1 1
541 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -89.99999 210.0 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR CB 2li7_ambr001 49 THR OG1 1 1
542 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -330.0 -30.0 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR CB 2li7_ambr001 49 THR OG1 1 1
543 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -210.0 89.99999 2li7_ambr001 49 THR N 2li7_ambr001 49 THR CA 2li7_ambr001 49 THR CB 2li7_ambr001 49 THR OG1 1 1
544 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -89.99999 210.0 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS CB 2li7_ambr001 50 HIS CG 1 1
545 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -330.0 -30.0 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS CB 2li7_ambr001 50 HIS CG 1 1
546 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -210.0 89.99999 2li7_ambr001 50 HIS N 2li7_ambr001 50 HIS CA 2li7_ambr001 50 HIS CB 2li7_ambr001 50 HIS CG 1 1
547 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -89.99999 210.0 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 1 1
548 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -330.0 -30.0 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 1 1
549 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -210.0 89.99999 2li7_ambr001 51 LEU N 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 1 1
550 . 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -89.99999 210.0 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 2li7_ambr001 51 LEU CD1 1 1
551 . 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -330.0 -30.0 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 2li7_ambr001 51 LEU CD1 1 1
552 . 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -210.0 89.99999 2li7_ambr001 51 LEU CA 2li7_ambr001 51 LEU CB 2li7_ambr001 51 LEU CG 2li7_ambr001 51 LEU CD1 1 1
553 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -89.99999 210.0 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR CB 2li7_ambr001 52 TYR CG 1 1
554 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -330.0 -30.0 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR CB 2li7_ambr001 52 TYR CG 1 1
555 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -210.0 89.99999 2li7_ambr001 52 TYR N 2li7_ambr001 52 TYR CA 2li7_ambr001 52 TYR CB 2li7_ambr001 52 TYR CG 1 1
556 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -89.99999 210.0 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 1 1
557 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -330.0 -30.0 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 1 1
558 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -210.0 89.99999 2li7_ambr001 53 GLU N 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 1 1
559 . 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -89.99999 210.0 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 2li7_ambr001 53 GLU CD 1 1
560 . 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -330.0 -30.0 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 2li7_ambr001 53 GLU CD 1 1
561 . 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -210.0 89.99999 2li7_ambr001 53 GLU CA 2li7_ambr001 53 GLU CB 2li7_ambr001 53 GLU CG 2li7_ambr001 53 GLU CD 1 1
562 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 210.0 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 1 1
563 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -330.0 -30.0 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 1 1
564 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -210.0 89.99999 2li7_ambr001 54 GLN N 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 1 1
565 . 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -89.99999 210.0 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 2li7_ambr001 54 GLN CD 1 1
566 . 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -330.0 -30.0 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 2li7_ambr001 54 GLN CD 1 1
567 . 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -210.0 89.99999 2li7_ambr001 54 GLN CA 2li7_ambr001 54 GLN CB 2li7_ambr001 54 GLN CG 2li7_ambr001 54 GLN CD 1 1
568 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL CB 2li7_ambr001 56 VAL CG1 1 1
569 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -330.0 -30.0 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL CB 2li7_ambr001 56 VAL CG1 1 1
570 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 2li7_ambr001 56 VAL N 2li7_ambr001 56 VAL CA 2li7_ambr001 56 VAL CB 2li7_ambr001 56 VAL CG1 1 1
571 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -89.99999 210.0 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL CB 2li7_ambr001 57 VAL CG1 1 1
572 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -330.0 -30.0 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL CB 2li7_ambr001 57 VAL CG1 1 1
573 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 89.99999 2li7_ambr001 57 VAL N 2li7_ambr001 57 VAL CA 2li7_ambr001 57 VAL CB 2li7_ambr001 57 VAL CG1 1 1
574 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP CB 1 1 58 TRP CG -89.99999 210.0 2li7_ambr001 58 TRP N 2li7_ambr001 58 TRP CA 2li7_ambr001 58 TRP CB 2li7_ambr001 58 TRP CG 1 1
575 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP CB 1 1 58 TRP CG -330.0 -30.0 2li7_ambr001 58 TRP N 2li7_ambr001 58 TRP CA 2li7_ambr001 58 TRP CB 2li7_ambr001 58 TRP CG 1 1
576 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP CB 1 1 58 TRP CG -210.0 89.99999 2li7_ambr001 58 TRP N 2li7_ambr001 58 TRP CA 2li7_ambr001 58 TRP CB 2li7_ambr001 58 TRP CG 1 1
577 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 210.0 2li7_ambr001 60 LEU N 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 1 1
578 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -330.0 -30.0 2li7_ambr001 60 LEU N 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 1 1
579 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -210.0 89.99999 2li7_ambr001 60 LEU N 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 1 1
580 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -89.99999 210.0 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 2li7_ambr001 60 LEU CD1 1 1
581 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -330.0 -30.0 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 2li7_ambr001 60 LEU CD1 1 1
582 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -210.0 89.99999 2li7_ambr001 60 LEU CA 2li7_ambr001 60 LEU CB 2li7_ambr001 60 LEU CG 2li7_ambr001 60 LEU CD1 1 1
583 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -89.99999 210.0 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN CB 2li7_ambr001 62 ASN CG 1 1
584 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -330.0 -30.0 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN CB 2li7_ambr001 62 ASN CG 1 1
585 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -210.0 89.99999 2li7_ambr001 62 ASN N 2li7_ambr001 62 ASN CA 2li7_ambr001 62 ASN CB 2li7_ambr001 62 ASN CG 1 1
586 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 1 1
587 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -330.0 -30.0 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 1 1
588 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 2li7_ambr001 63 LYS N 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 1 1
589 . 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 1 1
590 . 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -330.0 -30.0 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 1 1
591 . 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 2li7_ambr001 63 LYS CA 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 1 1
592 . 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 1 1
593 . 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -330.0 -30.0 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 1 1
594 . 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 2li7_ambr001 63 LYS CB 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 1 1
595 . 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 2li7_ambr001 63 LYS NZ 1 1
596 . 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -330.0 -30.0 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 2li7_ambr001 63 LYS NZ 1 1
597 . 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 2li7_ambr001 63 LYS CG 2li7_ambr001 63 LYS CD 2li7_ambr001 63 LYS CE 2li7_ambr001 63 LYS NZ 1 1
598 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -89.99999 210.0 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR CB 2li7_ambr001 64 THR OG1 1 1
599 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -330.0 -30.0 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR CB 2li7_ambr001 64 THR OG1 1 1
600 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -210.0 89.99999 2li7_ambr001 64 THR N 2li7_ambr001 64 THR CA 2li7_ambr001 64 THR CB 2li7_ambr001 64 THR OG1 1 1
601 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG -89.99999 210.0 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS CB 2li7_ambr001 65 CYS SG 1 1
602 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG -330.0 -30.0 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS CB 2li7_ambr001 65 CYS SG 1 1
603 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG -210.0 89.99999 2li7_ambr001 65 CYS N 2li7_ambr001 65 CYS CA 2li7_ambr001 65 CYS CB 2li7_ambr001 65 CYS SG 1 1
604 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -89.99999 210.0 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN CB 2li7_ambr001 66 ASN CG 1 1
605 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -330.0 -30.0 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN CB 2li7_ambr001 66 ASN CG 1 1
606 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -210.0 89.99999 2li7_ambr001 66 ASN N 2li7_ambr001 66 ASN CA 2li7_ambr001 66 ASN CB 2li7_ambr001 66 ASN CG 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 LYS C C 26.175 32.893 36.412 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 25.878 33.540 37.778 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 24.424 34.043 37.939 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 22.586 35.726 37.324 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 22.311 37.065 36.619 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 24.069 35.341 37.187 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 27.787 34.236 38.166 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 26.622 35.046 38.986 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 26.852 35.314 37.369 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 26.015 32.753 38.515 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 23.754 33.254 37.609 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 24.238 34.205 39.001 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 21.976 34.943 36.876 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 22.322 35.816 38.379 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 22.739 37.875 37.218 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 22.821 37.060 35.654 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 24.679 36.155 37.575 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 24.290 35.211 36.131 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 20.442 36.582 35.835 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 20.354 37.329 37.286 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 20.678 38.192 35.933 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 26.847 34.608 38.099 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 20.862 37.309 36.405 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 25.295 32.792 35.558 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 GLU C C 28.900 30.703 35.154 1.00 . A A . 2 GLU C 1 1
1 26 1 1 2 GLU CA C 27.913 31.869 34.917 1.00 . A A . 2 GLU CA 1 1
1 27 1 1 2 GLU CB C 28.645 32.937 34.069 1.00 . A A . 2 GLU CB 1 1
1 28 1 1 2 GLU CD C 27.943 35.244 34.971 1.00 . A A . 2 GLU CD 1 1
1 29 1 1 2 GLU CG C 27.898 34.250 33.799 1.00 . A A . 2 GLU CG 1 1
1 30 1 1 2 GLU H H 28.091 32.484 36.947 1.00 . A A . 2 GLU H 1 1
1 31 1 1 2 GLU HA H 27.074 31.481 34.340 1.00 . A A . 2 GLU HA 1 1
1 32 1 1 2 GLU HB2 H 29.613 33.164 34.515 1.00 . A A . 2 GLU HB2 1 1
1 33 1 1 2 GLU HB3 H 28.847 32.490 33.097 1.00 . A A . 2 GLU HB3 1 1
1 34 1 1 2 GLU HG2 H 28.354 34.730 32.932 1.00 . A A . 2 GLU HG2 1 1
1 35 1 1 2 GLU HG3 H 26.870 34.006 33.533 1.00 . A A . 2 GLU HG3 1 1
1 36 1 1 2 GLU N N 27.416 32.444 36.187 1.00 . A A . 2 GLU N 1 1
1 37 1 1 2 GLU O O 29.372 30.510 36.279 1.00 . A A . 2 GLU O 1 1
1 38 1 1 2 GLU OE1 O 29.055 35.647 35.396 1.00 . A A . 2 GLU OE1 1 1
1 39 1 1 2 GLU OE2 O 26.865 35.646 35.475 1.00 . A A . 2 GLU OE2 1 1
1 40 1 1 3 GLY C C 30.516 28.035 33.028 1.00 . A A . 3 GLY C 1 1
1 41 1 1 3 GLY CA C 30.492 29.128 34.101 1.00 . A A . 3 GLY CA 1 1
1 42 1 1 3 GLY H H 28.803 30.098 33.216 1.00 . A A . 3 GLY H 1 1
1 43 1 1 3 GLY HA2 H 31.364 29.762 33.948 1.00 . A A . 3 GLY HA2 1 1
1 44 1 1 3 GLY HA3 H 30.615 28.652 35.070 1.00 . A A . 3 GLY HA3 1 1
1 45 1 1 3 GLY N N 29.289 29.975 34.101 1.00 . A A . 3 GLY N 1 1
1 46 1 1 3 GLY O O 29.581 27.887 32.240 1.00 . A A . 3 GLY O 1 1
1 47 1 1 4 TYR C C 30.947 24.901 32.554 1.00 . A A . 4 TYR C 1 1
1 48 1 1 4 TYR CA C 31.753 26.125 32.076 1.00 . A A . 4 TYR CA 1 1
1 49 1 1 4 TYR CB C 33.250 25.818 31.870 1.00 . A A . 4 TYR CB 1 1
1 50 1 1 4 TYR CD1 C 32.746 24.404 29.800 1.00 . A A . 4 TYR CD1 1 1
1 51 1 1 4 TYR CD2 C 34.747 23.929 31.090 1.00 . A A . 4 TYR CD2 1 1
1 52 1 1 4 TYR CE1 C 32.991 23.277 28.999 1.00 . A A . 4 TYR CE1 1 1
1 53 1 1 4 TYR CE2 C 35.044 22.842 30.240 1.00 . A A . 4 TYR CE2 1 1
1 54 1 1 4 TYR CG C 33.583 24.697 30.894 1.00 . A A . 4 TYR CG 1 1
1 55 1 1 4 TYR CZ C 34.140 22.492 29.215 1.00 . A A . 4 TYR CZ 1 1
1 56 1 1 4 TYR H H 32.328 27.412 33.685 1.00 . A A . 4 TYR H 1 1
1 57 1 1 4 TYR HA H 31.347 26.438 31.115 1.00 . A A . 4 TYR HA 1 1
1 58 1 1 4 TYR HB2 H 33.751 26.721 31.524 1.00 . A A . 4 TYR HB2 1 1
1 59 1 1 4 TYR HB3 H 33.674 25.563 32.842 1.00 . A A . 4 TYR HB3 1 1
1 60 1 1 4 TYR HD1 H 31.898 25.027 29.577 1.00 . A A . 4 TYR HD1 1 1
1 61 1 1 4 TYR HD2 H 35.409 24.182 31.903 1.00 . A A . 4 TYR HD2 1 1
1 62 1 1 4 TYR HE1 H 32.304 23.015 28.208 1.00 . A A . 4 TYR HE1 1 1
1 63 1 1 4 TYR HE2 H 35.939 22.255 30.394 1.00 . A A . 4 TYR HE2 1 1
1 64 1 1 4 TYR HH H 35.305 21.136 28.412 1.00 . A A . 4 TYR HH 1 1
1 65 1 1 4 TYR N N 31.598 27.254 32.997 1.00 . A A . 4 TYR N 1 1
1 66 1 1 4 TYR O O 31.036 24.498 33.717 1.00 . A A . 4 TYR O 1 1
1 67 1 1 4 TYR OH O 34.379 21.437 28.397 1.00 . A A . 4 TYR OH 1 1
1 68 1 1 5 LEU C C 29.992 21.913 32.305 1.00 . A A . 5 LEU C 1 1
1 69 1 1 5 LEU CA C 29.244 23.204 31.930 1.00 . A A . 5 LEU CA 1 1
1 70 1 1 5 LEU CB C 28.357 23.029 30.685 1.00 . A A . 5 LEU CB 1 1
1 71 1 1 5 LEU CD1 C 26.435 21.790 31.889 1.00 . A A . 5 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C 26.508 21.921 29.441 1.00 . A A . 5 LEU CD2 1 1
1 73 1 1 5 LEU CG C 27.379 21.843 30.693 1.00 . A A . 5 LEU CG 1 1
1 74 1 1 5 LEU H H 30.168 24.656 30.701 1.00 . A A . 5 LEU H 1 1
1 75 1 1 5 LEU HA H 28.609 23.489 32.770 1.00 . A A . 5 LEU HA 1 1
1 76 1 1 5 LEU HB2 H 27.794 23.949 30.542 1.00 . A A . 5 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H 29.008 22.900 29.819 1.00 . A A . 5 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H 26.995 21.795 32.823 1.00 . A A . 5 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H 25.750 22.633 31.860 1.00 . A A . 5 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H 25.854 20.870 31.845 1.00 . A A . 5 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H 25.802 21.092 29.439 1.00 . A A . 5 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H 25.943 22.854 29.433 1.00 . A A . 5 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H 27.133 21.881 28.549 1.00 . A A . 5 LEU HD23 1 1
1 84 1 1 5 LEU HG H 27.945 20.914 30.667 1.00 . A A . 5 LEU HG 1 1
1 85 1 1 5 LEU N N 30.158 24.311 31.651 1.00 . A A . 5 LEU N 1 1
1 86 1 1 5 LEU O O 30.681 21.315 31.480 1.00 . A A . 5 LEU O 1 1
1 87 1 1 6 VAL C C 29.497 18.988 33.391 1.00 . A A . 6 VAL C 1 1
1 88 1 1 6 VAL CA C 30.301 20.144 34.007 1.00 . A A . 6 VAL CA 1 1
1 89 1 1 6 VAL CB C 30.371 20.099 35.548 1.00 . A A . 6 VAL CB 1 1
1 90 1 1 6 VAL CG1 C 29.022 20.347 36.231 1.00 . A A . 6 VAL CG1 1 1
1 91 1 1 6 VAL CG2 C 30.953 18.780 36.067 1.00 . A A . 6 VAL CG2 1 1
1 92 1 1 6 VAL H H 29.213 21.984 34.161 1.00 . A A . 6 VAL H 1 1
1 93 1 1 6 VAL HA H 31.327 20.044 33.648 1.00 . A A . 6 VAL HA 1 1
1 94 1 1 6 VAL HB H 31.046 20.895 35.867 1.00 . A A . 6 VAL HB 1 1
1 95 1 1 6 VAL HG11 H 28.303 19.578 35.947 1.00 . A A . 6 VAL HG11 1 1
1 96 1 1 6 VAL HG12 H 29.149 20.331 37.313 1.00 . A A . 6 VAL HG12 1 1
1 97 1 1 6 VAL HG13 H 28.633 21.325 35.949 1.00 . A A . 6 VAL HG13 1 1
1 98 1 1 6 VAL HG21 H 31.931 18.604 35.622 1.00 . A A . 6 VAL HG21 1 1
1 99 1 1 6 VAL HG22 H 31.071 18.835 37.147 1.00 . A A . 6 VAL HG22 1 1
1 100 1 1 6 VAL HG23 H 30.289 17.947 35.836 1.00 . A A . 6 VAL HG23 1 1
1 101 1 1 6 VAL N N 29.799 21.447 33.540 1.00 . A A . 6 VAL N 1 1
1 102 1 1 6 VAL O O 28.274 19.053 33.269 1.00 . A A . 6 VAL O 1 1
1 103 1 1 7 SER C C 28.820 15.841 33.323 1.00 . A A . 7 SER C 1 1
1 104 1 1 7 SER CA C 29.636 16.714 32.356 1.00 . A A . 7 SER CA 1 1
1 105 1 1 7 SER CB C 30.809 15.932 31.751 1.00 . A A . 7 SER CB 1 1
1 106 1 1 7 SER H H 31.195 17.953 33.131 1.00 . A A . 7 SER H 1 1
1 107 1 1 7 SER HA H 28.975 17.011 31.543 1.00 . A A . 7 SER HA 1 1
1 108 1 1 7 SER HB2 H 31.231 16.525 30.939 1.00 . A A . 7 SER HB2 1 1
1 109 1 1 7 SER HB3 H 31.575 15.794 32.512 1.00 . A A . 7 SER HB3 1 1
1 110 1 1 7 SER HG H 31.136 14.417 30.594 1.00 . A A . 7 SER HG 1 1
1 111 1 1 7 SER N N 30.190 17.924 32.985 1.00 . A A . 7 SER N 1 1
1 112 1 1 7 SER O O 28.970 15.933 34.547 1.00 . A A . 7 SER O 1 1
1 113 1 1 7 SER OG O 30.447 14.661 31.247 1.00 . A A . 7 SER OG 1 1
1 114 1 1 8 LYS C C 28.373 12.778 34.002 1.00 . A A . 8 LYS C 1 1
1 115 1 1 8 LYS CA C 27.360 13.845 33.554 1.00 . A A . 8 LYS CA 1 1
1 116 1 1 8 LYS CB C 26.228 13.194 32.734 1.00 . A A . 8 LYS CB 1 1
1 117 1 1 8 LYS CD C 23.919 13.388 31.719 1.00 . A A . 8 LYS CD 1 1
1 118 1 1 8 LYS CE C 22.756 14.311 31.331 1.00 . A A . 8 LYS CE 1 1
1 119 1 1 8 LYS CG C 25.027 14.126 32.490 1.00 . A A . 8 LYS CG 1 1
1 120 1 1 8 LYS H H 27.917 14.923 31.769 1.00 . A A . 8 LYS H 1 1
1 121 1 1 8 LYS HA H 26.924 14.255 34.467 1.00 . A A . 8 LYS HA 1 1
1 122 1 1 8 LYS HB2 H 26.626 12.858 31.775 1.00 . A A . 8 LYS HB2 1 1
1 123 1 1 8 LYS HB3 H 25.872 12.316 33.277 1.00 . A A . 8 LYS HB3 1 1
1 124 1 1 8 LYS HD2 H 24.349 12.991 30.798 1.00 . A A . 8 LYS HD2 1 1
1 125 1 1 8 LYS HD3 H 23.549 12.546 32.306 1.00 . A A . 8 LYS HD3 1 1
1 126 1 1 8 LYS HE2 H 23.153 15.293 31.058 1.00 . A A . 8 LYS HE2 1 1
1 127 1 1 8 LYS HE3 H 22.272 13.895 30.443 1.00 . A A . 8 LYS HE3 1 1
1 128 1 1 8 LYS HG2 H 24.635 14.472 33.447 1.00 . A A . 8 LYS HG2 1 1
1 129 1 1 8 LYS HG3 H 25.351 14.990 31.908 1.00 . A A . 8 LYS HG3 1 1
1 130 1 1 8 LYS HZ1 H 21.004 15.080 32.069 1.00 . A A . 8 LYS HZ1 1 1
1 131 1 1 8 LYS HZ2 H 21.310 13.562 32.617 1.00 . A A . 8 LYS HZ2 1 1
1 132 1 1 8 LYS HZ3 H 22.124 14.872 33.244 1.00 . A A . 8 LYS HZ3 1 1
1 133 1 1 8 LYS N N 27.992 14.935 32.785 1.00 . A A . 8 LYS N 1 1
1 134 1 1 8 LYS NZ N 21.740 14.456 32.398 1.00 . A A . 8 LYS NZ 1 1
1 135 1 1 8 LYS O O 28.234 12.249 35.105 1.00 . A A . 8 LYS O 1 1
1 136 1 1 9 SER C C 31.837 11.691 33.406 1.00 . A A . 9 SER C 1 1
1 137 1 1 9 SER CA C 30.336 11.363 33.428 1.00 . A A . 9 SER CA 1 1
1 138 1 1 9 SER CB C 30.102 10.298 32.349 1.00 . A A . 9 SER CB 1 1
1 139 1 1 9 SER H H 29.483 13.025 32.344 1.00 . A A . 9 SER H 1 1
1 140 1 1 9 SER HA H 30.129 10.901 34.393 1.00 . A A . 9 SER HA 1 1
1 141 1 1 9 SER HB2 H 30.353 10.718 31.374 1.00 . A A . 9 SER HB2 1 1
1 142 1 1 9 SER HB3 H 30.757 9.444 32.535 1.00 . A A . 9 SER HB3 1 1
1 143 1 1 9 SER HG H 28.682 9.325 31.490 1.00 . A A . 9 SER HG 1 1
1 144 1 1 9 SER N N 29.415 12.502 33.208 1.00 . A A . 9 SER N 1 1
1 145 1 1 9 SER O O 32.625 10.959 34.010 1.00 . A A . 9 SER O 1 1
1 146 1 1 9 SER OG O 28.763 9.848 32.317 1.00 . A A . 9 SER OG 1 1
1 147 1 1 10 THR C C 34.382 14.139 32.892 1.00 . A A . 10 THR C 1 1
1 148 1 1 10 THR CA C 33.662 12.941 32.261 1.00 . A A . 10 THR CA 1 1
1 149 1 1 10 THR CB C 33.750 13.020 30.722 1.00 . A A . 10 THR CB 1 1
1 150 1 1 10 THR CG2 C 33.353 11.696 30.070 1.00 . A A . 10 THR CG2 1 1
1 151 1 1 10 THR H H 31.562 13.341 32.276 1.00 . A A . 10 THR H 1 1
1 152 1 1 10 THR HA H 34.249 12.073 32.560 1.00 . A A . 10 THR HA 1 1
1 153 1 1 10 THR HB H 34.768 13.261 30.420 1.00 . A A . 10 THR HB 1 1
1 154 1 1 10 THR HG1 H 33.339 14.843 30.134 1.00 . A A . 10 THR HG1 1 1
1 155 1 1 10 THR HG21 H 32.284 11.519 30.178 1.00 . A A . 10 THR HG21 1 1
1 156 1 1 10 THR HG22 H 33.606 11.738 29.012 1.00 . A A . 10 THR HG22 1 1
1 157 1 1 10 THR HG23 H 33.905 10.874 30.524 1.00 . A A . 10 THR HG23 1 1
1 158 1 1 10 THR N N 32.260 12.740 32.696 1.00 . A A . 10 THR N 1 1
1 159 1 1 10 THR O O 35.525 14.415 32.523 1.00 . A A . 10 THR O 1 1
1 160 1 1 10 THR OG1 O 32.862 13.991 30.207 1.00 . A A . 10 THR OG1 1 1
1 161 1 1 11 GLY C C 34.075 17.256 33.338 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C 34.262 16.129 34.354 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H 32.843 14.550 34.153 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H 33.723 16.386 35.266 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H 35.322 16.032 34.592 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N 33.754 14.860 33.826 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O 33.038 17.920 33.329 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 CYS C C 33.865 17.775 30.260 1.00 . A A . 12 CYS C 1 1
1 169 1 1 12 CYS CA C 34.903 18.302 31.271 1.00 . A A . 12 CYS CA 1 1
1 170 1 1 12 CYS CB C 36.268 18.486 30.600 1.00 . A A . 12 CYS CB 1 1
1 171 1 1 12 CYS H H 35.828 16.794 32.461 1.00 . A A . 12 CYS H 1 1
1 172 1 1 12 CYS HA H 34.565 19.281 31.616 1.00 . A A . 12 CYS HA 1 1
1 173 1 1 12 CYS HB2 H 36.127 19.026 29.663 1.00 . A A . 12 CYS HB2 1 1
1 174 1 1 12 CYS HB3 H 36.892 19.103 31.248 1.00 . A A . 12 CYS HB3 1 1
1 175 1 1 12 CYS N N 35.040 17.428 32.437 1.00 . A A . 12 CYS N 1 1
1 176 1 1 12 CYS O O 33.665 16.564 30.121 1.00 . A A . 12 CYS O 1 1
1 177 1 1 12 CYS SG S 37.169 16.951 30.247 1.00 . A A . 12 CYS SG 1 1
1 178 1 1 13 LYS C C 32.947 18.098 27.136 1.00 . A A . 13 LYS C 1 1
1 179 1 1 13 LYS CA C 32.248 18.449 28.464 1.00 . A A . 13 LYS CA 1 1
1 180 1 1 13 LYS CB C 31.353 19.706 28.354 1.00 . A A . 13 LYS CB 1 1
1 181 1 1 13 LYS CD C 29.096 18.657 29.040 1.00 . A A . 13 LYS CD 1 1
1 182 1 1 13 LYS CE C 27.607 18.679 28.675 1.00 . A A . 13 LYS CE 1 1
1 183 1 1 13 LYS CG C 29.878 19.471 27.993 1.00 . A A . 13 LYS CG 1 1
1 184 1 1 13 LYS H H 33.472 19.671 29.694 1.00 . A A . 13 LYS H 1 1
1 185 1 1 13 LYS HA H 31.645 17.586 28.743 1.00 . A A . 13 LYS HA 1 1
1 186 1 1 13 LYS HB2 H 31.363 20.239 29.303 1.00 . A A . 13 LYS HB2 1 1
1 187 1 1 13 LYS HB3 H 31.787 20.382 27.615 1.00 . A A . 13 LYS HB3 1 1
1 188 1 1 13 LYS HD2 H 29.452 17.628 29.049 1.00 . A A . 13 LYS HD2 1 1
1 189 1 1 13 LYS HD3 H 29.243 19.094 30.029 1.00 . A A . 13 LYS HD3 1 1
1 190 1 1 13 LYS HE2 H 27.256 19.710 28.695 1.00 . A A . 13 LYS HE2 1 1
1 191 1 1 13 LYS HE3 H 27.505 18.318 27.649 1.00 . A A . 13 LYS HE3 1 1
1 192 1 1 13 LYS HG2 H 29.406 20.451 27.898 1.00 . A A . 13 LYS HG2 1 1
1 193 1 1 13 LYS HG3 H 29.818 18.982 27.023 1.00 . A A . 13 LYS HG3 1 1
1 194 1 1 13 LYS HZ1 H 25.792 17.887 29.303 1.00 . A A . 13 LYS HZ1 1 1
1 195 1 1 13 LYS HZ2 H 27.054 16.869 29.544 1.00 . A A . 13 LYS HZ2 1 1
1 196 1 1 13 LYS HZ3 H 26.788 18.143 30.546 1.00 . A A . 13 LYS HZ3 1 1
1 197 1 1 13 LYS N N 33.224 18.702 29.538 1.00 . A A . 13 LYS N 1 1
1 198 1 1 13 LYS NZ N 26.771 17.846 29.574 1.00 . A A . 13 LYS NZ 1 1
1 199 1 1 13 LYS O O 34.172 18.207 27.027 1.00 . A A . 13 LYS O 1 1
1 200 1 1 14 TYR C C 32.590 18.747 23.910 1.00 . A A . 14 TYR C 1 1
1 201 1 1 14 TYR CA C 32.677 17.464 24.757 1.00 . A A . 14 TYR CA 1 1
1 202 1 1 14 TYR CB C 31.931 16.284 24.107 1.00 . A A . 14 TYR CB 1 1
1 203 1 1 14 TYR CD1 C 33.089 14.490 25.516 1.00 . A A . 14 TYR CD1 1 1
1 204 1 1 14 TYR CD2 C 30.736 14.213 24.952 1.00 . A A . 14 TYR CD2 1 1
1 205 1 1 14 TYR CE1 C 33.070 13.260 26.205 1.00 . A A . 14 TYR CE1 1 1
1 206 1 1 14 TYR CE2 C 30.710 12.988 25.646 1.00 . A A . 14 TYR CE2 1 1
1 207 1 1 14 TYR CG C 31.920 14.974 24.888 1.00 . A A . 14 TYR CG 1 1
1 208 1 1 14 TYR CZ C 31.880 12.503 26.263 1.00 . A A . 14 TYR CZ 1 1
1 209 1 1 14 TYR H H 31.174 17.694 26.255 1.00 . A A . 14 TYR H 1 1
1 210 1 1 14 TYR HA H 33.733 17.197 24.804 1.00 . A A . 14 TYR HA 1 1
1 211 1 1 14 TYR HB2 H 30.903 16.595 23.923 1.00 . A A . 14 TYR HB2 1 1
1 212 1 1 14 TYR HB3 H 32.382 16.082 23.135 1.00 . A A . 14 TYR HB3 1 1
1 213 1 1 14 TYR HD1 H 34.010 15.054 25.462 1.00 . A A . 14 TYR HD1 1 1
1 214 1 1 14 TYR HD2 H 29.840 14.560 24.455 1.00 . A A . 14 TYR HD2 1 1
1 215 1 1 14 TYR HE1 H 33.971 12.893 26.674 1.00 . A A . 14 TYR HE1 1 1
1 216 1 1 14 TYR HE2 H 29.802 12.402 25.686 1.00 . A A . 14 TYR HE2 1 1
1 217 1 1 14 TYR HH H 32.713 11.087 27.275 1.00 . A A . 14 TYR HH 1 1
1 218 1 1 14 TYR N N 32.176 17.694 26.123 1.00 . A A . 14 TYR N 1 1
1 219 1 1 14 TYR O O 32.001 19.741 24.336 1.00 . A A . 14 TYR O 1 1
1 220 1 1 14 TYR OH O 31.856 11.301 26.899 1.00 . A A . 14 TYR OH 1 1
1 221 1 1 15 GLU C C 32.046 20.421 21.160 1.00 . A A . 15 GLU C 1 1
1 222 1 1 15 GLU CA C 33.322 19.987 21.912 1.00 . A A . 15 GLU CA 1 1
1 223 1 1 15 GLU CB C 34.549 19.890 20.992 1.00 . A A . 15 GLU CB 1 1
1 224 1 1 15 GLU CD C 35.709 18.538 19.218 1.00 . A A . 15 GLU CD 1 1
1 225 1 1 15 GLU CG C 34.356 18.950 19.796 1.00 . A A . 15 GLU CG 1 1
1 226 1 1 15 GLU H H 33.676 17.927 22.408 1.00 . A A . 15 GLU H 1 1
1 227 1 1 15 GLU HA H 33.531 20.790 22.621 1.00 . A A . 15 GLU HA 1 1
1 228 1 1 15 GLU HB2 H 34.789 20.881 20.612 1.00 . A A . 15 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H 35.397 19.549 21.589 1.00 . A A . 15 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H 33.820 18.055 20.116 1.00 . A A . 15 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H 33.756 19.451 19.033 1.00 . A A . 15 GLU HG3 1 1
1 232 1 1 15 GLU N N 33.191 18.762 22.719 1.00 . A A . 15 GLU N 1 1
1 233 1 1 15 GLU O O 31.151 19.619 20.871 1.00 . A A . 15 GLU O 1 1
1 234 1 1 15 GLU OE1 O 36.259 19.266 18.356 1.00 . A A . 15 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O 36.241 17.478 19.640 1.00 . A A . 15 GLU OE2 1 1
1 236 1 1 16 CYS C C 30.632 22.326 18.785 1.00 . A A . 16 CYS C 1 1
1 237 1 1 16 CYS CA C 30.776 22.380 20.318 1.00 . A A . 16 CYS CA 1 1
1 238 1 1 16 CYS CB C 30.705 23.805 20.888 1.00 . A A . 16 CYS CB 1 1
1 239 1 1 16 CYS H H 32.767 22.302 21.067 1.00 . A A . 16 CYS H 1 1
1 240 1 1 16 CYS HA H 29.925 21.844 20.723 1.00 . A A . 16 CYS HA 1 1
1 241 1 1 16 CYS HB2 H 29.684 24.173 20.784 1.00 . A A . 16 CYS HB2 1 1
1 242 1 1 16 CYS HB3 H 30.915 23.757 21.956 1.00 . A A . 16 CYS HB3 1 1
1 243 1 1 16 CYS N N 31.970 21.716 20.840 1.00 . A A . 16 CYS N 1 1
1 244 1 1 16 CYS O O 31.605 22.115 18.052 1.00 . A A . 16 CYS O 1 1
1 245 1 1 16 CYS SG S 31.816 25.026 20.136 1.00 . A A . 16 CYS SG 1 1
1 246 1 1 17 LEU C C 29.337 23.806 16.152 1.00 . A A . 17 LEU C 1 1
1 247 1 1 17 LEU CA C 29.020 22.491 16.883 1.00 . A A . 17 LEU CA 1 1
1 248 1 1 17 LEU CB C 27.508 22.184 16.831 1.00 . A A . 17 LEU CB 1 1
1 249 1 1 17 LEU CD1 C 27.400 21.169 14.505 1.00 . A A . 17 LEU CD1 1 1
1 250 1 1 17 LEU CD2 C 25.339 22.017 15.570 1.00 . A A . 17 LEU CD2 1 1
1 251 1 1 17 LEU CG C 26.845 22.236 15.440 1.00 . A A . 17 LEU CG 1 1
1 252 1 1 17 LEU H H 28.658 22.706 18.969 1.00 . A A . 17 LEU H 1 1
1 253 1 1 17 LEU HA H 29.562 21.689 16.381 1.00 . A A . 17 LEU HA 1 1
1 254 1 1 17 LEU HB2 H 27.347 21.191 17.251 1.00 . A A . 17 LEU HB2 1 1
1 255 1 1 17 LEU HB3 H 26.991 22.904 17.468 1.00 . A A . 17 LEU HB3 1 1
1 256 1 1 17 LEU HD11 H 27.217 20.180 14.922 1.00 . A A . 17 LEU HD11 1 1
1 257 1 1 17 LEU HD12 H 26.908 21.240 13.534 1.00 . A A . 17 LEU HD12 1 1
1 258 1 1 17 LEU HD13 H 28.469 21.313 14.361 1.00 . A A . 17 LEU HD13 1 1
1 259 1 1 17 LEU HD21 H 24.877 22.044 14.584 1.00 . A A . 17 LEU HD21 1 1
1 260 1 1 17 LEU HD22 H 25.136 21.050 16.031 1.00 . A A . 17 LEU HD22 1 1
1 261 1 1 17 LEU HD23 H 24.902 22.811 16.173 1.00 . A A . 17 LEU HD23 1 1
1 262 1 1 17 LEU HG H 27.004 23.216 14.991 1.00 . A A . 17 LEU HG 1 1
1 263 1 1 17 LEU N N 29.399 22.523 18.304 1.00 . A A . 17 LEU N 1 1
1 264 1 1 17 LEU O O 29.780 23.797 14.998 1.00 . A A . 17 LEU O 1 1
1 265 1 1 18 LYS C C 29.449 27.361 17.164 1.00 . A A . 18 LYS C 1 1
1 266 1 1 18 LYS CA C 28.971 26.269 16.203 1.00 . A A . 18 LYS CA 1 1
1 267 1 1 18 LYS CB C 27.505 26.479 15.775 1.00 . A A . 18 LYS CB 1 1
1 268 1 1 18 LYS CD C 28.009 27.935 13.682 1.00 . A A . 18 LYS CD 1 1
1 269 1 1 18 LYS CE C 27.769 26.753 12.732 1.00 . A A . 18 LYS CE 1 1
1 270 1 1 18 LYS CG C 27.220 27.773 14.994 1.00 . A A . 18 LYS CG 1 1
1 271 1 1 18 LYS H H 28.721 24.837 17.763 1.00 . A A . 18 LYS H 1 1
1 272 1 1 18 LYS HA H 29.600 26.303 15.319 1.00 . A A . 18 LYS HA 1 1
1 273 1 1 18 LYS HB2 H 27.189 25.634 15.162 1.00 . A A . 18 LYS HB2 1 1
1 274 1 1 18 LYS HB3 H 26.880 26.471 16.667 1.00 . A A . 18 LYS HB3 1 1
1 275 1 1 18 LYS HD2 H 27.674 28.858 13.206 1.00 . A A . 18 LYS HD2 1 1
1 276 1 1 18 LYS HD3 H 29.075 28.033 13.891 1.00 . A A . 18 LYS HD3 1 1
1 277 1 1 18 LYS HE2 H 28.242 25.855 13.140 1.00 . A A . 18 LYS HE2 1 1
1 278 1 1 18 LYS HE3 H 26.691 26.574 12.674 1.00 . A A . 18 LYS HE3 1 1
1 279 1 1 18 LYS HG2 H 26.156 27.793 14.755 1.00 . A A . 18 LYS HG2 1 1
1 280 1 1 18 LYS HG3 H 27.418 28.627 15.639 1.00 . A A . 18 LYS HG3 1 1
1 281 1 1 18 LYS HZ1 H 29.289 27.143 11.337 1.00 . A A . 18 LYS HZ1 1 1
1 282 1 1 18 LYS HZ2 H 28.006 26.273 10.742 1.00 . A A . 18 LYS HZ2 1 1
1 283 1 1 18 LYS HZ3 H 27.839 27.871 11.008 1.00 . A A . 18 LYS HZ3 1 1
1 284 1 1 18 LYS N N 29.062 24.935 16.810 1.00 . A A . 18 LYS N 1 1
1 285 1 1 18 LYS NZ N 28.279 27.024 11.370 1.00 . A A . 18 LYS NZ 1 1
1 286 1 1 18 LYS O O 29.038 27.380 18.326 1.00 . A A . 18 LYS O 1 1
1 287 1 1 19 LEU C C 29.665 30.635 16.918 1.00 . A A . 19 LEU C 1 1
1 288 1 1 19 LEU CA C 30.657 29.527 17.320 1.00 . A A . 19 LEU CA 1 1
1 289 1 1 19 LEU CB C 32.118 29.890 16.970 1.00 . A A . 19 LEU CB 1 1
1 290 1 1 19 LEU CD1 C 33.256 29.389 19.203 1.00 . A A . 19 LEU CD1 1 1
1 291 1 1 19 LEU CD2 C 33.199 27.602 17.491 1.00 . A A . 19 LEU CD2 1 1
1 292 1 1 19 LEU CG C 33.241 29.116 17.698 1.00 . A A . 19 LEU CG 1 1
1 293 1 1 19 LEU H H 30.579 28.160 15.702 1.00 . A A . 19 LEU H 1 1
1 294 1 1 19 LEU HA H 30.574 29.407 18.400 1.00 . A A . 19 LEU HA 1 1
1 295 1 1 19 LEU HB2 H 32.261 29.775 15.895 1.00 . A A . 19 LEU HB2 1 1
1 296 1 1 19 LEU HB3 H 32.269 30.947 17.187 1.00 . A A . 19 LEU HB3 1 1
1 297 1 1 19 LEU HD11 H 34.120 28.899 19.649 1.00 . A A . 19 LEU HD11 1 1
1 298 1 1 19 LEU HD12 H 33.335 30.461 19.383 1.00 . A A . 19 LEU HD12 1 1
1 299 1 1 19 LEU HD13 H 32.352 29.009 19.674 1.00 . A A . 19 LEU HD13 1 1
1 300 1 1 19 LEU HD21 H 34.105 27.158 17.901 1.00 . A A . 19 LEU HD21 1 1
1 301 1 1 19 LEU HD22 H 32.338 27.169 17.997 1.00 . A A . 19 LEU HD22 1 1
1 302 1 1 19 LEU HD23 H 33.155 27.377 16.425 1.00 . A A . 19 LEU HD23 1 1
1 303 1 1 19 LEU HG H 34.189 29.467 17.293 1.00 . A A . 19 LEU HG 1 1
1 304 1 1 19 LEU N N 30.281 28.272 16.659 1.00 . A A . 19 LEU N 1 1
1 305 1 1 19 LEU O O 29.064 30.582 15.841 1.00 . A A . 19 LEU O 1 1
1 306 1 1 20 GLY C C 26.998 31.978 18.051 1.00 . A A . 20 GLY C 1 1
1 307 1 1 20 GLY CA C 28.357 32.585 17.667 1.00 . A A . 20 GLY CA 1 1
1 308 1 1 20 GLY H H 30.069 31.698 18.592 1.00 . A A . 20 GLY H 1 1
1 309 1 1 20 GLY HA2 H 28.542 33.439 18.314 1.00 . A A . 20 GLY HA2 1 1
1 310 1 1 20 GLY HA3 H 28.303 32.951 16.644 1.00 . A A . 20 GLY HA3 1 1
1 311 1 1 20 GLY N N 29.469 31.634 17.780 1.00 . A A . 20 GLY N 1 1
1 312 1 1 20 GLY O O 26.937 30.943 18.721 1.00 . A A . 20 GLY O 1 1
1 313 1 1 21 ASP C C 24.153 30.814 17.555 1.00 . A A . 21 ASP C 1 1
1 314 1 1 21 ASP CA C 24.543 32.213 18.068 1.00 . A A . 21 ASP CA 1 1
1 315 1 1 21 ASP CB C 23.519 33.258 17.606 1.00 . A A . 21 ASP CB 1 1
1 316 1 1 21 ASP CG C 22.095 32.879 18.020 1.00 . A A . 21 ASP CG 1 1
1 317 1 1 21 ASP H H 25.999 33.437 17.066 1.00 . A A . 21 ASP H 1 1
1 318 1 1 21 ASP HA H 24.522 32.191 19.160 1.00 . A A . 21 ASP HA 1 1
1 319 1 1 21 ASP HB2 H 23.766 34.226 18.039 1.00 . A A . 21 ASP HB2 1 1
1 320 1 1 21 ASP HB3 H 23.567 33.350 16.519 1.00 . A A . 21 ASP HB3 1 1
1 321 1 1 21 ASP N N 25.895 32.613 17.650 1.00 . A A . 21 ASP N 1 1
1 322 1 1 21 ASP O O 24.162 30.565 16.346 1.00 . A A . 21 ASP O 1 1
1 323 1 1 21 ASP OD1 O 21.864 32.547 19.203 1.00 . A A . 21 ASP OD1 1 1
1 324 1 1 21 ASP OD2 O 21.181 32.921 17.160 1.00 . A A . 21 ASP OD2 1 1
1 325 1 1 22 ASN C C 22.380 27.965 19.208 1.00 . A A . 22 ASN C 1 1
1 326 1 1 22 ASN CA C 23.386 28.526 18.177 1.00 . A A . 22 ASN CA 1 1
1 327 1 1 22 ASN CB C 24.669 27.673 18.094 1.00 . A A . 22 ASN CB 1 1
1 328 1 1 22 ASN CG C 25.380 27.484 19.422 1.00 . A A . 22 ASN CG 1 1
1 329 1 1 22 ASN H H 23.750 30.202 19.437 1.00 . A A . 22 ASN H 1 1
1 330 1 1 22 ASN HA H 22.897 28.492 17.202 1.00 . A A . 22 ASN HA 1 1
1 331 1 1 22 ASN HB2 H 24.418 26.687 17.707 1.00 . A A . 22 ASN HB2 1 1
1 332 1 1 22 ASN HB3 H 25.358 28.139 17.392 1.00 . A A . 22 ASN HB3 1 1
1 333 1 1 22 ASN HD21 H 26.236 29.316 19.355 1.00 . A A . 22 ASN HD21 1 1
1 334 1 1 22 ASN HD22 H 26.533 28.349 20.792 1.00 . A A . 22 ASN HD22 1 1
1 335 1 1 22 ASN N N 23.768 29.915 18.466 1.00 . A A . 22 ASN N 1 1
1 336 1 1 22 ASN ND2 N 26.112 28.463 19.890 1.00 . A A . 22 ASN ND2 1 1
1 337 1 1 22 ASN O O 22.293 28.467 20.331 1.00 . A A . 22 ASN O 1 1
1 338 1 1 22 ASN OD1 O 25.323 26.433 20.042 1.00 . A A . 22 ASN OD1 1 1
1 339 1 1 23 ASP C C 21.439 25.015 20.457 1.00 . A A . 23 ASP C 1 1
1 340 1 1 23 ASP CA C 20.727 26.180 19.742 1.00 . A A . 23 ASP CA 1 1
1 341 1 1 23 ASP CB C 19.527 25.679 18.920 1.00 . A A . 23 ASP CB 1 1
1 342 1 1 23 ASP CG C 18.424 25.029 19.763 1.00 . A A . 23 ASP CG 1 1
1 343 1 1 23 ASP H H 21.790 26.521 17.917 1.00 . A A . 23 ASP H 1 1
1 344 1 1 23 ASP HA H 20.349 26.858 20.510 1.00 . A A . 23 ASP HA 1 1
1 345 1 1 23 ASP HB2 H 19.092 26.525 18.388 1.00 . A A . 23 ASP HB2 1 1
1 346 1 1 23 ASP HB3 H 19.879 24.964 18.175 1.00 . A A . 23 ASP HB3 1 1
1 347 1 1 23 ASP N N 21.638 26.915 18.843 1.00 . A A . 23 ASP N 1 1
1 348 1 1 23 ASP O O 21.060 24.645 21.569 1.00 . A A . 23 ASP O 1 1
1 349 1 1 23 ASP OD1 O 17.577 25.768 20.322 1.00 . A A . 23 ASP OD1 1 1
1 350 1 1 23 ASP OD2 O 18.345 23.779 19.792 1.00 . A A . 23 ASP OD2 1 1
1 351 1 1 24 TYR C C 23.797 23.515 21.771 1.00 . A A . 24 TYR C 1 1
1 352 1 1 24 TYR CA C 23.282 23.334 20.334 1.00 . A A . 24 TYR CA 1 1
1 353 1 1 24 TYR CB C 24.434 23.076 19.351 1.00 . A A . 24 TYR CB 1 1
1 354 1 1 24 TYR CD1 C 26.443 22.172 20.621 1.00 . A A . 24 TYR CD1 1 1
1 355 1 1 24 TYR CD2 C 25.253 20.684 19.102 1.00 . A A . 24 TYR CD2 1 1
1 356 1 1 24 TYR CE1 C 27.363 21.147 20.910 1.00 . A A . 24 TYR CE1 1 1
1 357 1 1 24 TYR CE2 C 26.200 19.671 19.355 1.00 . A A . 24 TYR CE2 1 1
1 358 1 1 24 TYR CG C 25.387 21.947 19.713 1.00 . A A . 24 TYR CG 1 1
1 359 1 1 24 TYR CZ C 27.268 19.906 20.245 1.00 . A A . 24 TYR CZ 1 1
1 360 1 1 24 TYR H H 22.725 24.826 18.917 1.00 . A A . 24 TYR H 1 1
1 361 1 1 24 TYR HA H 22.639 22.453 20.335 1.00 . A A . 24 TYR HA 1 1
1 362 1 1 24 TYR HB2 H 24.000 22.862 18.374 1.00 . A A . 24 TYR HB2 1 1
1 363 1 1 24 TYR HB3 H 25.021 23.987 19.242 1.00 . A A . 24 TYR HB3 1 1
1 364 1 1 24 TYR HD1 H 26.550 23.136 21.100 1.00 . A A . 24 TYR HD1 1 1
1 365 1 1 24 TYR HD2 H 24.438 20.499 18.416 1.00 . A A . 24 TYR HD2 1 1
1 366 1 1 24 TYR HE1 H 28.139 21.310 21.641 1.00 . A A . 24 TYR HE1 1 1
1 367 1 1 24 TYR HE2 H 26.113 18.710 18.869 1.00 . A A . 24 TYR HE2 1 1
1 368 1 1 24 TYR HH H 28.927 19.225 21.021 1.00 . A A . 24 TYR HH 1 1
1 369 1 1 24 TYR N N 22.501 24.475 19.843 1.00 . A A . 24 TYR N 1 1
1 370 1 1 24 TYR O O 23.629 22.606 22.580 1.00 . A A . 24 TYR O 1 1
1 371 1 1 24 TYR OH O 28.226 18.956 20.412 1.00 . A A . 24 TYR OH 1 1
1 372 1 1 25 CYS C C 23.665 25.339 24.432 1.00 . A A . 25 CYS C 1 1
1 373 1 1 25 CYS CA C 24.816 24.911 23.510 1.00 . A A . 25 CYS CA 1 1
1 374 1 1 25 CYS CB C 25.969 25.923 23.544 1.00 . A A . 25 CYS CB 1 1
1 375 1 1 25 CYS H H 24.541 25.378 21.425 1.00 . A A . 25 CYS H 1 1
1 376 1 1 25 CYS HA H 25.185 23.976 23.928 1.00 . A A . 25 CYS HA 1 1
1 377 1 1 25 CYS HB2 H 25.716 26.777 22.918 1.00 . A A . 25 CYS HB2 1 1
1 378 1 1 25 CYS HB3 H 26.072 26.283 24.569 1.00 . A A . 25 CYS HB3 1 1
1 379 1 1 25 CYS N N 24.383 24.663 22.129 1.00 . A A . 25 CYS N 1 1
1 380 1 1 25 CYS O O 23.665 24.978 25.609 1.00 . A A . 25 CYS O 1 1
1 381 1 1 25 CYS SG S 27.587 25.293 23.028 1.00 . A A . 25 CYS SG 1 1
1 382 1 1 26 LEU C C 20.691 25.351 25.287 1.00 . A A . 26 LEU C 1 1
1 383 1 1 26 LEU CA C 21.531 26.517 24.736 1.00 . A A . 26 LEU CA 1 1
1 384 1 1 26 LEU CB C 20.708 27.527 23.917 1.00 . A A . 26 LEU CB 1 1
1 385 1 1 26 LEU CD1 C 20.121 28.967 25.948 1.00 . A A . 26 LEU CD1 1 1
1 386 1 1 26 LEU CD2 C 18.909 29.266 23.821 1.00 . A A . 26 LEU CD2 1 1
1 387 1 1 26 LEU CG C 19.594 28.232 24.713 1.00 . A A . 26 LEU CG 1 1
1 388 1 1 26 LEU H H 22.706 26.336 22.955 1.00 . A A . 26 LEU H 1 1
1 389 1 1 26 LEU HA H 21.956 27.036 25.596 1.00 . A A . 26 LEU HA 1 1
1 390 1 1 26 LEU HB2 H 21.385 28.289 23.526 1.00 . A A . 26 LEU HB2 1 1
1 391 1 1 26 LEU HB3 H 20.258 27.011 23.067 1.00 . A A . 26 LEU HB3 1 1
1 392 1 1 26 LEU HD11 H 20.945 29.622 25.666 1.00 . A A . 26 LEU HD11 1 1
1 393 1 1 26 LEU HD12 H 19.325 29.567 26.388 1.00 . A A . 26 LEU HD12 1 1
1 394 1 1 26 LEU HD13 H 20.456 28.253 26.699 1.00 . A A . 26 LEU HD13 1 1
1 395 1 1 26 LEU HD21 H 19.615 30.047 23.537 1.00 . A A . 26 LEU HD21 1 1
1 396 1 1 26 LEU HD22 H 18.538 28.780 22.920 1.00 . A A . 26 LEU HD22 1 1
1 397 1 1 26 LEU HD23 H 18.067 29.716 24.347 1.00 . A A . 26 LEU HD23 1 1
1 398 1 1 26 LEU HG H 18.852 27.498 25.026 1.00 . A A . 26 LEU HG 1 1
1 399 1 1 26 LEU N N 22.653 26.047 23.921 1.00 . A A . 26 LEU N 1 1
1 400 1 1 26 LEU O O 20.401 25.323 26.486 1.00 . A A . 26 LEU O 1 1
1 401 1 1 27 ARG C C 20.574 22.330 25.947 1.00 . A A . 27 ARG C 1 1
1 402 1 1 27 ARG CA C 19.717 23.104 24.936 1.00 . A A . 27 ARG CA 1 1
1 403 1 1 27 ARG CB C 19.272 22.230 23.741 1.00 . A A . 27 ARG CB 1 1
1 404 1 1 27 ARG CD C 19.969 20.611 21.868 1.00 . A A . 27 ARG CD 1 1
1 405 1 1 27 ARG CG C 20.419 21.468 23.054 1.00 . A A . 27 ARG CG 1 1
1 406 1 1 27 ARG CZ C 20.092 21.085 19.419 1.00 . A A . 27 ARG CZ 1 1
1 407 1 1 27 ARG H H 20.629 24.422 23.479 1.00 . A A . 27 ARG H 1 1
1 408 1 1 27 ARG HA H 18.814 23.404 25.469 1.00 . A A . 27 ARG HA 1 1
1 409 1 1 27 ARG HB2 H 18.550 21.498 24.105 1.00 . A A . 27 ARG HB2 1 1
1 410 1 1 27 ARG HB3 H 18.767 22.860 23.007 1.00 . A A . 27 ARG HB3 1 1
1 411 1 1 27 ARG HD2 H 20.756 19.878 21.687 1.00 . A A . 27 ARG HD2 1 1
1 412 1 1 27 ARG HD3 H 19.058 20.069 22.130 1.00 . A A . 27 ARG HD3 1 1
1 413 1 1 27 ARG HE H 19.281 22.312 20.738 1.00 . A A . 27 ARG HE 1 1
1 414 1 1 27 ARG HG2 H 21.170 22.176 22.714 1.00 . A A . 27 ARG HG2 1 1
1 415 1 1 27 ARG HG3 H 20.880 20.793 23.775 1.00 . A A . 27 ARG HG3 1 1
1 416 1 1 27 ARG HH11 H 20.865 19.257 19.790 1.00 . A A . 27 ARG HH11 1 1
1 417 1 1 27 ARG HH12 H 20.823 19.795 18.111 1.00 . A A . 27 ARG HH12 1 1
1 418 1 1 27 ARG HH21 H 19.312 22.739 18.656 1.00 . A A . 27 ARG HH21 1 1
1 419 1 1 27 ARG HH22 H 20.103 21.645 17.499 1.00 . A A . 27 ARG HH22 1 1
1 420 1 1 27 ARG N N 20.385 24.335 24.464 1.00 . A A . 27 ARG N 1 1
1 421 1 1 27 ARG NE N 19.746 21.412 20.650 1.00 . A A . 27 ARG NE 1 1
1 422 1 1 27 ARG NH1 N 20.685 19.976 19.098 1.00 . A A . 27 ARG NH1 1 1
1 423 1 1 27 ARG NH2 N 19.834 21.894 18.444 1.00 . A A . 27 ARG NH2 1 1
1 424 1 1 27 ARG O O 20.037 21.760 26.898 1.00 . A A . 27 ARG O 1 1
1 425 1 1 28 GLU C C 22.994 22.252 28.006 1.00 . A A . 28 GLU C 1 1
1 426 1 1 28 GLU CA C 22.883 21.651 26.595 1.00 . A A . 28 GLU CA 1 1
1 427 1 1 28 GLU CB C 24.245 21.688 25.870 1.00 . A A . 28 GLU CB 1 1
1 428 1 1 28 GLU CD C 24.675 19.186 25.731 1.00 . A A . 28 GLU CD 1 1
1 429 1 1 28 GLU CG C 25.195 20.539 26.219 1.00 . A A . 28 GLU CG 1 1
1 430 1 1 28 GLU H H 22.243 22.878 24.975 1.00 . A A . 28 GLU H 1 1
1 431 1 1 28 GLU HA H 22.558 20.615 26.697 1.00 . A A . 28 GLU HA 1 1
1 432 1 1 28 GLU HB2 H 24.079 21.652 24.798 1.00 . A A . 28 GLU HB2 1 1
1 433 1 1 28 GLU HB3 H 24.746 22.629 26.094 1.00 . A A . 28 GLU HB3 1 1
1 434 1 1 28 GLU HG2 H 26.164 20.733 25.755 1.00 . A A . 28 GLU HG2 1 1
1 435 1 1 28 GLU HG3 H 25.340 20.510 27.297 1.00 . A A . 28 GLU HG3 1 1
1 436 1 1 28 GLU N N 21.897 22.357 25.767 1.00 . A A . 28 GLU N 1 1
1 437 1 1 28 GLU O O 23.152 21.504 28.973 1.00 . A A . 28 GLU O 1 1
1 438 1 1 28 GLU OE1 O 24.314 19.043 24.540 1.00 . A A . 28 GLU OE1 1 1
1 439 1 1 28 GLU OE2 O 24.608 18.240 26.547 1.00 . A A . 28 GLU OE2 1 1
1 440 1 1 29 CYS C C 21.374 24.096 30.071 1.00 . A A . 29 CYS C 1 1
1 441 1 1 29 CYS CA C 22.738 24.306 29.392 1.00 . A A . 29 CYS CA 1 1
1 442 1 1 29 CYS CB C 22.985 25.800 29.132 1.00 . A A . 29 CYS CB 1 1
1 443 1 1 29 CYS H H 22.819 24.124 27.269 1.00 . A A . 29 CYS H 1 1
1 444 1 1 29 CYS HA H 23.506 23.941 30.076 1.00 . A A . 29 CYS HA 1 1
1 445 1 1 29 CYS HB2 H 22.293 26.146 28.362 1.00 . A A . 29 CYS HB2 1 1
1 446 1 1 29 CYS HB3 H 22.767 26.362 30.042 1.00 . A A . 29 CYS HB3 1 1
1 447 1 1 29 CYS N N 22.844 23.578 28.125 1.00 . A A . 29 CYS N 1 1
1 448 1 1 29 CYS O O 21.323 23.742 31.253 1.00 . A A . 29 CYS O 1 1
1 449 1 1 29 CYS SG S 24.669 26.218 28.607 1.00 . A A . 29 CYS SG 1 1
1 450 1 1 30 LYS C C 18.553 22.802 30.520 1.00 . A A . 30 LYS C 1 1
1 451 1 1 30 LYS CA C 18.893 24.159 29.879 1.00 . A A . 30 LYS CA 1 1
1 452 1 1 30 LYS CB C 17.870 24.533 28.789 1.00 . A A . 30 LYS CB 1 1
1 453 1 1 30 LYS CD C 16.767 26.324 27.386 1.00 . A A . 30 LYS CD 1 1
1 454 1 1 30 LYS CE C 16.643 27.827 27.111 1.00 . A A . 30 LYS CE 1 1
1 455 1 1 30 LYS CG C 17.790 26.043 28.501 1.00 . A A . 30 LYS CG 1 1
1 456 1 1 30 LYS H H 20.372 24.545 28.365 1.00 . A A . 30 LYS H 1 1
1 457 1 1 30 LYS HA H 18.804 24.886 30.686 1.00 . A A . 30 LYS HA 1 1
1 458 1 1 30 LYS HB2 H 18.121 24.007 27.867 1.00 . A A . 30 LYS HB2 1 1
1 459 1 1 30 LYS HB3 H 16.881 24.202 29.111 1.00 . A A . 30 LYS HB3 1 1
1 460 1 1 30 LYS HD2 H 17.077 25.813 26.472 1.00 . A A . 30 LYS HD2 1 1
1 461 1 1 30 LYS HD3 H 15.793 25.939 27.694 1.00 . A A . 30 LYS HD3 1 1
1 462 1 1 30 LYS HE2 H 16.419 28.333 28.053 1.00 . A A . 30 LYS HE2 1 1
1 463 1 1 30 LYS HE3 H 17.604 28.210 26.759 1.00 . A A . 30 LYS HE3 1 1
1 464 1 1 30 LYS HG2 H 17.486 26.565 29.409 1.00 . A A . 30 LYS HG2 1 1
1 465 1 1 30 LYS HG3 H 18.768 26.419 28.199 1.00 . A A . 30 LYS HG3 1 1
1 466 1 1 30 LYS HZ1 H 14.681 27.749 26.409 1.00 . A A . 30 LYS HZ1 1 1
1 467 1 1 30 LYS HZ2 H 15.450 29.139 26.014 1.00 . A A . 30 LYS HZ2 1 1
1 468 1 1 30 LYS HZ3 H 15.801 27.774 25.196 1.00 . A A . 30 LYS HZ3 1 1
1 469 1 1 30 LYS N N 20.263 24.244 29.330 1.00 . A A . 30 LYS N 1 1
1 470 1 1 30 LYS NZ N 15.579 28.131 26.121 1.00 . A A . 30 LYS NZ 1 1
1 471 1 1 30 LYS O O 17.715 22.761 31.421 1.00 . A A . 30 LYS O 1 1
1 472 1 1 31 GLN C C 19.932 20.143 32.004 1.00 . A A . 31 GLN C 1 1
1 473 1 1 31 GLN CA C 19.076 20.378 30.738 1.00 . A A . 31 GLN CA 1 1
1 474 1 1 31 GLN CB C 19.280 19.278 29.678 1.00 . A A . 31 GLN CB 1 1
1 475 1 1 31 GLN CD C 20.877 18.045 28.134 1.00 . A A . 31 GLN CD 1 1
1 476 1 1 31 GLN CG C 20.734 19.109 29.217 1.00 . A A . 31 GLN CG 1 1
1 477 1 1 31 GLN H H 19.867 21.818 29.351 1.00 . A A . 31 GLN H 1 1
1 478 1 1 31 GLN HA H 18.039 20.289 31.066 1.00 . A A . 31 GLN HA 1 1
1 479 1 1 31 GLN HB2 H 18.946 18.331 30.096 1.00 . A A . 31 GLN HB2 1 1
1 480 1 1 31 GLN HB3 H 18.654 19.493 28.812 1.00 . A A . 31 GLN HB3 1 1
1 481 1 1 31 GLN HE21 H 20.439 16.503 29.386 1.00 . A A . 31 GLN HE21 1 1
1 482 1 1 31 GLN HE22 H 20.791 16.087 27.709 1.00 . A A . 31 GLN HE22 1 1
1 483 1 1 31 GLN HG2 H 21.087 20.054 28.815 1.00 . A A . 31 GLN HG2 1 1
1 484 1 1 31 GLN HG3 H 21.359 18.828 30.064 1.00 . A A . 31 GLN HG3 1 1
1 485 1 1 31 GLN N N 19.231 21.714 30.129 1.00 . A A . 31 GLN N 1 1
1 486 1 1 31 GLN NE2 N 20.705 16.780 28.445 1.00 . A A . 31 GLN NE2 1 1
1 487 1 1 31 GLN O O 19.789 19.108 32.659 1.00 . A A . 31 GLN O 1 1
1 488 1 1 31 GLN OE1 O 21.153 18.340 26.980 1.00 . A A . 31 GLN OE1 1 1
1 489 1 1 32 GLN C C 21.115 22.138 34.608 1.00 . A A . 32 GLN C 1 1
1 490 1 1 32 GLN CA C 21.593 21.058 33.622 1.00 . A A . 32 GLN CA 1 1
1 491 1 1 32 GLN CB C 23.085 21.254 33.283 1.00 . A A . 32 GLN CB 1 1
1 492 1 1 32 GLN CD C 24.367 19.587 34.790 1.00 . A A . 32 GLN CD 1 1
1 493 1 1 32 GLN CG C 24.042 21.047 34.477 1.00 . A A . 32 GLN CG 1 1
1 494 1 1 32 GLN H H 20.926 21.888 31.770 1.00 . A A . 32 GLN H 1 1
1 495 1 1 32 GLN HA H 21.478 20.093 34.116 1.00 . A A . 32 GLN HA 1 1
1 496 1 1 32 GLN HB2 H 23.369 20.574 32.478 1.00 . A A . 32 GLN HB2 1 1
1 497 1 1 32 GLN HB3 H 23.221 22.269 32.909 1.00 . A A . 32 GLN HB3 1 1
1 498 1 1 32 GLN HE21 H 25.688 20.101 36.230 1.00 . A A . 32 GLN HE21 1 1
1 499 1 1 32 GLN HE22 H 25.589 18.379 35.850 1.00 . A A . 32 GLN HE22 1 1
1 500 1 1 32 GLN HG2 H 24.983 21.545 34.249 1.00 . A A . 32 GLN HG2 1 1
1 501 1 1 32 GLN HG3 H 23.649 21.525 35.373 1.00 . A A . 32 GLN HG3 1 1
1 502 1 1 32 GLN N N 20.816 21.079 32.371 1.00 . A A . 32 GLN N 1 1
1 503 1 1 32 GLN NE2 N 25.276 19.331 35.700 1.00 . A A . 32 GLN NE2 1 1
1 504 1 1 32 GLN O O 21.047 21.891 35.812 1.00 . A A . 32 GLN O 1 1
1 505 1 1 32 GLN OE1 O 23.824 18.646 34.219 1.00 . A A . 32 GLN OE1 1 1
1 506 1 1 33 TYR C C 19.264 25.197 34.895 1.00 . A A . 33 TYR C 1 1
1 507 1 1 33 TYR CA C 20.672 24.566 34.883 1.00 . A A . 33 TYR CA 1 1
1 508 1 1 33 TYR CB C 21.743 25.539 34.370 1.00 . A A . 33 TYR CB 1 1
1 509 1 1 33 TYR CD1 C 23.681 24.758 35.828 1.00 . A A . 33 TYR CD1 1 1
1 510 1 1 33 TYR CD2 C 24.053 25.036 33.439 1.00 . A A . 33 TYR CD2 1 1
1 511 1 1 33 TYR CE1 C 25.027 24.375 35.998 1.00 . A A . 33 TYR CE1 1 1
1 512 1 1 33 TYR CE2 C 25.403 24.670 33.611 1.00 . A A . 33 TYR CE2 1 1
1 513 1 1 33 TYR CG C 23.185 25.078 34.547 1.00 . A A . 33 TYR CG 1 1
1 514 1 1 33 TYR CZ C 25.892 24.321 34.885 1.00 . A A . 33 TYR CZ 1 1
1 515 1 1 33 TYR H H 20.891 23.449 33.098 1.00 . A A . 33 TYR H 1 1
1 516 1 1 33 TYR HA H 20.900 24.346 35.925 1.00 . A A . 33 TYR HA 1 1
1 517 1 1 33 TYR HB2 H 21.557 25.733 33.314 1.00 . A A . 33 TYR HB2 1 1
1 518 1 1 33 TYR HB3 H 21.630 26.487 34.889 1.00 . A A . 33 TYR HB3 1 1
1 519 1 1 33 TYR HD1 H 23.029 24.812 36.689 1.00 . A A . 33 TYR HD1 1 1
1 520 1 1 33 TYR HD2 H 23.685 25.297 32.457 1.00 . A A . 33 TYR HD2 1 1
1 521 1 1 33 TYR HE1 H 25.397 24.119 36.978 1.00 . A A . 33 TYR HE1 1 1
1 522 1 1 33 TYR HE2 H 26.083 24.653 32.776 1.00 . A A . 33 TYR HE2 1 1
1 523 1 1 33 TYR HH H 27.430 23.806 35.955 1.00 . A A . 33 TYR HH 1 1
1 524 1 1 33 TYR N N 20.788 23.330 34.100 1.00 . A A . 33 TYR N 1 1
1 525 1 1 33 TYR O O 19.095 26.324 35.375 1.00 . A A . 33 TYR O 1 1
1 526 1 1 33 TYR OH O 27.189 23.936 35.024 1.00 . A A . 33 TYR OH 1 1
1 527 1 1 34 GLY C C 16.555 25.734 33.016 1.00 . A A . 34 GLY C 1 1
1 528 1 1 34 GLY CA C 16.863 24.949 34.299 1.00 . A A . 34 GLY CA 1 1
1 529 1 1 34 GLY H H 18.452 23.553 34.050 1.00 . A A . 34 GLY H 1 1
1 530 1 1 34 GLY HA2 H 16.204 24.081 34.334 1.00 . A A . 34 GLY HA2 1 1
1 531 1 1 34 GLY HA3 H 16.618 25.576 35.156 1.00 . A A . 34 GLY HA3 1 1
1 532 1 1 34 GLY N N 18.250 24.481 34.398 1.00 . A A . 34 GLY N 1 1
1 533 1 1 34 GLY O O 17.447 26.270 32.351 1.00 . A A . 34 GLY O 1 1
1 534 1 1 35 LYS C C 15.024 27.758 31.042 1.00 . A A . 35 LYS C 1 1
1 535 1 1 35 LYS CA C 14.780 26.272 31.340 1.00 . A A . 35 LYS CA 1 1
1 536 1 1 35 LYS CB C 13.299 25.874 31.164 1.00 . A A . 35 LYS CB 1 1
1 537 1 1 35 LYS CD C 11.599 27.749 31.714 1.00 . A A . 35 LYS CD 1 1
1 538 1 1 35 LYS CE C 10.853 28.373 32.901 1.00 . A A . 35 LYS CE 1 1
1 539 1 1 35 LYS CG C 12.326 26.485 32.192 1.00 . A A . 35 LYS CG 1 1
1 540 1 1 35 LYS H H 14.590 25.419 33.308 1.00 . A A . 35 LYS H 1 1
1 541 1 1 35 LYS HA H 15.343 25.738 30.573 1.00 . A A . 35 LYS HA 1 1
1 542 1 1 35 LYS HB2 H 12.970 26.126 30.154 1.00 . A A . 35 LYS HB2 1 1
1 543 1 1 35 LYS HB3 H 13.240 24.788 31.254 1.00 . A A . 35 LYS HB3 1 1
1 544 1 1 35 LYS HD2 H 12.307 28.476 31.315 1.00 . A A . 35 LYS HD2 1 1
1 545 1 1 35 LYS HD3 H 10.894 27.471 30.929 1.00 . A A . 35 LYS HD3 1 1
1 546 1 1 35 LYS HE2 H 10.444 27.576 33.528 1.00 . A A . 35 LYS HE2 1 1
1 547 1 1 35 LYS HE3 H 11.570 28.936 33.507 1.00 . A A . 35 LYS HE3 1 1
1 548 1 1 35 LYS HG2 H 11.564 25.737 32.415 1.00 . A A . 35 LYS HG2 1 1
1 549 1 1 35 LYS HG3 H 12.852 26.703 33.120 1.00 . A A . 35 LYS HG3 1 1
1 550 1 1 35 LYS HZ1 H 10.040 29.851 31.687 1.00 . A A . 35 LYS HZ1 1 1
1 551 1 1 35 LYS HZ2 H 8.974 28.702 32.119 1.00 . A A . 35 LYS HZ2 1 1
1 552 1 1 35 LYS HZ3 H 9.436 29.841 33.239 1.00 . A A . 35 LYS HZ3 1 1
1 553 1 1 35 LYS N N 15.267 25.799 32.655 1.00 . A A . 35 LYS N 1 1
1 554 1 1 35 LYS NZ N 9.751 29.260 32.465 1.00 . A A . 35 LYS NZ 1 1
1 555 1 1 35 LYS O O 15.050 28.142 29.874 1.00 . A A . 35 LYS O 1 1
1 556 1 1 36 SER C C 17.011 30.331 31.682 1.00 . A A . 36 SER C 1 1
1 557 1 1 36 SER CA C 15.524 30.024 31.922 1.00 . A A . 36 SER CA 1 1
1 558 1 1 36 SER CB C 15.013 30.803 33.142 1.00 . A A . 36 SER CB 1 1
1 559 1 1 36 SER H H 15.135 28.220 33.002 1.00 . A A . 36 SER H 1 1
1 560 1 1 36 SER HA H 14.976 30.406 31.063 1.00 . A A . 36 SER HA 1 1
1 561 1 1 36 SER HB2 H 15.654 30.603 34.001 1.00 . A A . 36 SER HB2 1 1
1 562 1 1 36 SER HB3 H 15.045 31.871 32.923 1.00 . A A . 36 SER HB3 1 1
1 563 1 1 36 SER HG H 13.760 29.682 34.089 1.00 . A A . 36 SER HG 1 1
1 564 1 1 36 SER N N 15.237 28.586 32.064 1.00 . A A . 36 SER N 1 1
1 565 1 1 36 SER O O 17.335 31.442 31.261 1.00 . A A . 36 SER O 1 1
1 566 1 1 36 SER OG O 13.680 30.424 33.454 1.00 . A A . 36 SER OG 1 1
1 567 1 1 37 SER C C 19.793 29.820 30.306 1.00 . A A . 37 SER C 1 1
1 568 1 1 37 SER CA C 19.370 29.553 31.761 1.00 . A A . 37 SER CA 1 1
1 569 1 1 37 SER CB C 20.151 28.371 32.351 1.00 . A A . 37 SER CB 1 1
1 570 1 1 37 SER H H 17.583 28.472 32.244 1.00 . A A . 37 SER H 1 1
1 571 1 1 37 SER HA H 19.654 30.433 32.339 1.00 . A A . 37 SER HA 1 1
1 572 1 1 37 SER HB2 H 21.219 28.585 32.282 1.00 . A A . 37 SER HB2 1 1
1 573 1 1 37 SER HB3 H 19.893 28.258 33.405 1.00 . A A . 37 SER HB3 1 1
1 574 1 1 37 SER HG H 18.984 26.861 31.899 1.00 . A A . 37 SER HG 1 1
1 575 1 1 37 SER N N 17.916 29.372 31.924 1.00 . A A . 37 SER N 1 1
1 576 1 1 37 SER O O 19.142 29.374 29.356 1.00 . A A . 37 SER O 1 1
1 577 1 1 37 SER OG O 19.887 27.157 31.673 1.00 . A A . 37 SER OG 1 1
1 578 1 1 38 GLY C C 22.780 30.121 28.583 1.00 . A A . 38 GLY C 1 1
1 579 1 1 38 GLY CA C 21.488 30.905 28.839 1.00 . A A . 38 GLY CA 1 1
1 580 1 1 38 GLY H H 21.388 30.862 30.961 1.00 . A A . 38 GLY H 1 1
1 581 1 1 38 GLY HA2 H 20.791 30.703 28.029 1.00 . A A . 38 GLY HA2 1 1
1 582 1 1 38 GLY HA3 H 21.722 31.969 28.813 1.00 . A A . 38 GLY HA3 1 1
1 583 1 1 38 GLY N N 20.874 30.582 30.132 1.00 . A A . 38 GLY N 1 1
1 584 1 1 38 GLY O O 23.249 29.373 29.443 1.00 . A A . 38 GLY O 1 1
1 585 1 1 39 GLY C C 25.221 29.998 25.670 1.00 . A A . 39 GLY C 1 1
1 586 1 1 39 GLY CA C 24.677 29.702 27.072 1.00 . A A . 39 GLY CA 1 1
1 587 1 1 39 GLY H H 22.985 30.975 26.754 1.00 . A A . 39 GLY H 1 1
1 588 1 1 39 GLY HA2 H 25.409 30.066 27.792 1.00 . A A . 39 GLY HA2 1 1
1 589 1 1 39 GLY HA3 H 24.608 28.621 27.182 1.00 . A A . 39 GLY HA3 1 1
1 590 1 1 39 GLY N N 23.386 30.311 27.407 1.00 . A A . 39 GLY N 1 1
1 591 1 1 39 GLY O O 24.492 30.437 24.776 1.00 . A A . 39 GLY O 1 1
1 592 1 1 40 TYR C C 28.522 29.045 24.230 1.00 . A A . 40 TYR C 1 1
1 593 1 1 40 TYR CA C 27.297 29.979 24.264 1.00 . A A . 40 TYR CA 1 1
1 594 1 1 40 TYR CB C 27.717 31.460 24.164 1.00 . A A . 40 TYR CB 1 1
1 595 1 1 40 TYR CD1 C 28.103 32.513 26.449 1.00 . A A . 40 TYR CD1 1 1
1 596 1 1 40 TYR CD2 C 30.030 32.072 25.032 1.00 . A A . 40 TYR CD2 1 1
1 597 1 1 40 TYR CE1 C 28.948 33.090 27.419 1.00 . A A . 40 TYR CE1 1 1
1 598 1 1 40 TYR CE2 C 30.880 32.641 26.004 1.00 . A A . 40 TYR CE2 1 1
1 599 1 1 40 TYR CG C 28.640 31.998 25.252 1.00 . A A . 40 TYR CG 1 1
1 600 1 1 40 TYR CZ C 30.343 33.149 27.205 1.00 . A A . 40 TYR CZ 1 1
1 601 1 1 40 TYR H H 27.034 29.379 26.283 1.00 . A A . 40 TYR H 1 1
1 602 1 1 40 TYR HA H 26.671 29.742 23.403 1.00 . A A . 40 TYR HA 1 1
1 603 1 1 40 TYR HB2 H 28.206 31.607 23.203 1.00 . A A . 40 TYR HB2 1 1
1 604 1 1 40 TYR HB3 H 26.815 32.073 24.145 1.00 . A A . 40 TYR HB3 1 1
1 605 1 1 40 TYR HD1 H 27.034 32.495 26.612 1.00 . A A . 40 TYR HD1 1 1
1 606 1 1 40 TYR HD2 H 30.447 31.711 24.105 1.00 . A A . 40 TYR HD2 1 1
1 607 1 1 40 TYR HE1 H 28.532 33.500 28.325 1.00 . A A . 40 TYR HE1 1 1
1 608 1 1 40 TYR HE2 H 31.942 32.715 25.833 1.00 . A A . 40 TYR HE2 1 1
1 609 1 1 40 TYR HH H 30.644 34.018 28.909 1.00 . A A . 40 TYR HH 1 1
1 610 1 1 40 TYR N N 26.522 29.769 25.494 1.00 . A A . 40 TYR N 1 1
1 611 1 1 40 TYR O O 28.938 28.535 25.267 1.00 . A A . 40 TYR O 1 1
1 612 1 1 40 TYR OH O 31.162 33.703 28.143 1.00 . A A . 40 TYR OH 1 1
1 613 1 1 41 CYS C C 31.566 29.127 23.284 1.00 . A A . 41 CYS C 1 1
1 614 1 1 41 CYS CA C 30.435 28.120 23.018 1.00 . A A . 41 CYS CA 1 1
1 615 1 1 41 CYS CB C 30.595 27.379 21.685 1.00 . A A . 41 CYS CB 1 1
1 616 1 1 41 CYS H H 28.832 29.299 22.235 1.00 . A A . 41 CYS H 1 1
1 617 1 1 41 CYS HA H 30.464 27.364 23.800 1.00 . A A . 41 CYS HA 1 1
1 618 1 1 41 CYS HB2 H 29.743 26.711 21.555 1.00 . A A . 41 CYS HB2 1 1
1 619 1 1 41 CYS HB3 H 30.591 28.094 20.861 1.00 . A A . 41 CYS HB3 1 1
1 620 1 1 41 CYS N N 29.142 28.809 23.071 1.00 . A A . 41 CYS N 1 1
1 621 1 1 41 CYS O O 31.693 30.114 22.555 1.00 . A A . 41 CYS O 1 1
1 622 1 1 41 CYS SG S 32.113 26.387 21.623 1.00 . A A . 41 CYS SG 1 1
1 623 1 1 42 TYR C C 34.575 29.980 23.714 1.00 . A A . 42 TYR C 1 1
1 624 1 1 42 TYR CA C 33.404 29.915 24.711 1.00 . A A . 42 TYR CA 1 1
1 625 1 1 42 TYR CB C 33.884 29.680 26.156 1.00 . A A . 42 TYR CB 1 1
1 626 1 1 42 TYR CD1 C 36.054 28.353 26.192 1.00 . A A . 42 TYR CD1 1 1
1 627 1 1 42 TYR CD2 C 33.999 27.247 26.881 1.00 . A A . 42 TYR CD2 1 1
1 628 1 1 42 TYR CE1 C 36.772 27.164 26.422 1.00 . A A . 42 TYR CE1 1 1
1 629 1 1 42 TYR CE2 C 34.716 26.062 27.129 1.00 . A A . 42 TYR CE2 1 1
1 630 1 1 42 TYR CG C 34.661 28.396 26.407 1.00 . A A . 42 TYR CG 1 1
1 631 1 1 42 TYR CZ C 36.106 26.015 26.896 1.00 . A A . 42 TYR CZ 1 1
1 632 1 1 42 TYR H H 32.245 28.097 24.907 1.00 . A A . 42 TYR H 1 1
1 633 1 1 42 TYR HA H 32.932 30.898 24.692 1.00 . A A . 42 TYR HA 1 1
1 634 1 1 42 TYR HB2 H 34.517 30.521 26.442 1.00 . A A . 42 TYR HB2 1 1
1 635 1 1 42 TYR HB3 H 33.017 29.706 26.816 1.00 . A A . 42 TYR HB3 1 1
1 636 1 1 42 TYR HD1 H 36.581 29.239 25.860 1.00 . A A . 42 TYR HD1 1 1
1 637 1 1 42 TYR HD2 H 32.933 27.268 27.059 1.00 . A A . 42 TYR HD2 1 1
1 638 1 1 42 TYR HE1 H 37.842 27.135 26.273 1.00 . A A . 42 TYR HE1 1 1
1 639 1 1 42 TYR HE2 H 34.202 25.192 27.502 1.00 . A A . 42 TYR HE2 1 1
1 640 1 1 42 TYR HH H 36.264 24.199 27.552 1.00 . A A . 42 TYR HH 1 1
1 641 1 1 42 TYR N N 32.385 28.919 24.326 1.00 . A A . 42 TYR N 1 1
1 642 1 1 42 TYR O O 35.040 31.068 23.363 1.00 . A A . 42 TYR O 1 1
1 643 1 1 42 TYR OH O 36.798 24.868 27.117 1.00 . A A . 42 TYR OH 1 1
1 644 1 1 43 ALA C C 35.950 27.133 21.682 1.00 . A A . 43 ALA C 1 1
1 645 1 1 43 ALA CA C 36.007 28.586 22.194 1.00 . A A . 43 ALA CA 1 1
1 646 1 1 43 ALA CB C 37.409 28.887 22.746 1.00 . A A . 43 ALA CB 1 1
1 647 1 1 43 ALA H H 34.526 27.997 23.599 1.00 . A A . 43 ALA H 1 1
1 648 1 1 43 ALA HA H 35.805 29.250 21.353 1.00 . A A . 43 ALA HA 1 1
1 649 1 1 43 ALA HB1 H 37.479 29.931 23.051 1.00 . A A . 43 ALA HB1 1 1
1 650 1 1 43 ALA HB2 H 37.630 28.250 23.603 1.00 . A A . 43 ALA HB2 1 1
1 651 1 1 43 ALA HB3 H 38.155 28.703 21.971 1.00 . A A . 43 ALA HB3 1 1
1 652 1 1 43 ALA N N 35.011 28.806 23.247 1.00 . A A . 43 ALA N 1 1
1 653 1 1 43 ALA O O 36.006 26.896 20.474 1.00 . A A . 43 ALA O 1 1
1 654 1 1 44 PHE C C 34.570 23.973 22.725 1.00 . A A . 44 PHE C 1 1
1 655 1 1 44 PHE CA C 35.833 24.726 22.290 1.00 . A A . 44 PHE CA 1 1
1 656 1 1 44 PHE CB C 37.075 24.088 22.936 1.00 . A A . 44 PHE CB 1 1
1 657 1 1 44 PHE CD1 C 38.880 25.078 21.453 1.00 . A A . 44 PHE CD1 1 1
1 658 1 1 44 PHE CD2 C 38.977 25.484 23.853 1.00 . A A . 44 PHE CD2 1 1
1 659 1 1 44 PHE CE1 C 40.013 25.891 21.271 1.00 . A A . 44 PHE CE1 1 1
1 660 1 1 44 PHE CE2 C 40.106 26.298 23.669 1.00 . A A . 44 PHE CE2 1 1
1 661 1 1 44 PHE CG C 38.353 24.882 22.744 1.00 . A A . 44 PHE CG 1 1
1 662 1 1 44 PHE CZ C 40.621 26.507 22.379 1.00 . A A . 44 PHE CZ 1 1
1 663 1 1 44 PHE H H 35.880 26.437 23.569 1.00 . A A . 44 PHE H 1 1
1 664 1 1 44 PHE HA H 35.920 24.586 21.212 1.00 . A A . 44 PHE HA 1 1
1 665 1 1 44 PHE HB2 H 36.892 23.970 24.005 1.00 . A A . 44 PHE HB2 1 1
1 666 1 1 44 PHE HB3 H 37.216 23.091 22.516 1.00 . A A . 44 PHE HB3 1 1
1 667 1 1 44 PHE HD1 H 38.407 24.618 20.596 1.00 . A A . 44 PHE HD1 1 1
1 668 1 1 44 PHE HD2 H 38.588 25.329 24.850 1.00 . A A . 44 PHE HD2 1 1
1 669 1 1 44 PHE HE1 H 40.411 26.049 20.277 1.00 . A A . 44 PHE HE1 1 1
1 670 1 1 44 PHE HE2 H 40.574 26.772 24.520 1.00 . A A . 44 PHE HE2 1 1
1 671 1 1 44 PHE HZ H 41.486 27.141 22.241 1.00 . A A . 44 PHE HZ 1 1
1 672 1 1 44 PHE N N 35.807 26.166 22.601 1.00 . A A . 44 PHE N 1 1
1 673 1 1 44 PHE O O 34.162 23.043 22.041 1.00 . A A . 44 PHE O 1 1
1 674 1 1 45 ALA C C 31.780 24.661 25.041 1.00 . A A . 45 ALA C 1 1
1 675 1 1 45 ALA CA C 32.796 23.667 24.438 1.00 . A A . 45 ALA CA 1 1
1 676 1 1 45 ALA CB C 33.346 22.673 25.470 1.00 . A A . 45 ALA CB 1 1
1 677 1 1 45 ALA H H 34.283 25.167 24.334 1.00 . A A . 45 ALA H 1 1
1 678 1 1 45 ALA HA H 32.269 23.094 23.674 1.00 . A A . 45 ALA HA 1 1
1 679 1 1 45 ALA HB1 H 33.917 23.200 26.232 1.00 . A A . 45 ALA HB1 1 1
1 680 1 1 45 ALA HB2 H 32.529 22.128 25.942 1.00 . A A . 45 ALA HB2 1 1
1 681 1 1 45 ALA HB3 H 33.996 21.948 24.977 1.00 . A A . 45 ALA HB3 1 1
1 682 1 1 45 ALA N N 33.942 24.359 23.840 1.00 . A A . 45 ALA N 1 1
1 683 1 1 45 ALA O O 32.024 25.872 25.064 1.00 . A A . 45 ALA O 1 1
1 684 1 1 46 CYS C C 29.674 25.595 27.354 1.00 . A A . 46 CYS C 1 1
1 685 1 1 46 CYS CA C 29.507 24.999 25.938 1.00 . A A . 46 CYS CA 1 1
1 686 1 1 46 CYS CB C 28.228 24.168 25.815 1.00 . A A . 46 CYS CB 1 1
1 687 1 1 46 CYS H H 30.457 23.163 25.432 1.00 . A A . 46 CYS H 1 1
1 688 1 1 46 CYS HA H 29.414 25.835 25.244 1.00 . A A . 46 CYS HA 1 1
1 689 1 1 46 CYS HB2 H 28.319 23.293 26.462 1.00 . A A . 46 CYS HB2 1 1
1 690 1 1 46 CYS HB3 H 27.396 24.761 26.180 1.00 . A A . 46 CYS HB3 1 1
1 691 1 1 46 CYS N N 30.628 24.167 25.501 1.00 . A A . 46 CYS N 1 1
1 692 1 1 46 CYS O O 29.874 24.881 28.335 1.00 . A A . 46 CYS O 1 1
1 693 1 1 46 CYS SG S 27.834 23.597 24.134 1.00 . A A . 46 CYS SG 1 1
1 694 1 1 47 TRP C C 28.093 28.261 28.917 1.00 . A A . 47 TRP C 1 1
1 695 1 1 47 TRP CA C 29.516 27.737 28.676 1.00 . A A . 47 TRP CA 1 1
1 696 1 1 47 TRP CB C 30.521 28.884 28.483 1.00 . A A . 47 TRP CB 1 1
1 697 1 1 47 TRP CD1 C 29.766 30.901 29.821 1.00 . A A . 47 TRP CD1 1 1
1 698 1 1 47 TRP CD2 C 31.745 30.109 30.514 1.00 . A A . 47 TRP CD2 1 1
1 699 1 1 47 TRP CE2 C 31.452 31.258 31.311 1.00 . A A . 47 TRP CE2 1 1
1 700 1 1 47 TRP CE3 C 32.972 29.455 30.761 1.00 . A A . 47 TRP CE3 1 1
1 701 1 1 47 TRP CG C 30.646 29.905 29.572 1.00 . A A . 47 TRP CG 1 1
1 702 1 1 47 TRP CH2 C 33.515 31.026 32.553 1.00 . A A . 47 TRP CH2 1 1
1 703 1 1 47 TRP CZ2 C 32.319 31.722 32.309 1.00 . A A . 47 TRP CZ2 1 1
1 704 1 1 47 TRP CZ3 C 33.840 29.898 31.779 1.00 . A A . 47 TRP CZ3 1 1
1 705 1 1 47 TRP H H 29.321 27.423 26.606 1.00 . A A . 47 TRP H 1 1
1 706 1 1 47 TRP HA H 29.812 27.144 29.540 1.00 . A A . 47 TRP HA 1 1
1 707 1 1 47 TRP HB2 H 31.505 28.443 28.337 1.00 . A A . 47 TRP HB2 1 1
1 708 1 1 47 TRP HB3 H 30.267 29.417 27.565 1.00 . A A . 47 TRP HB3 1 1
1 709 1 1 47 TRP HD1 H 28.847 31.064 29.270 1.00 . A A . 47 TRP HD1 1 1
1 710 1 1 47 TRP HE1 H 29.790 32.572 31.118 1.00 . A A . 47 TRP HE1 1 1
1 711 1 1 47 TRP HE3 H 33.235 28.591 30.167 1.00 . A A . 47 TRP HE3 1 1
1 712 1 1 47 TRP HH2 H 34.189 31.360 33.332 1.00 . A A . 47 TRP HH2 1 1
1 713 1 1 47 TRP HZ2 H 32.064 32.600 32.886 1.00 . A A . 47 TRP HZ2 1 1
1 714 1 1 47 TRP HZ3 H 34.766 29.370 31.970 1.00 . A A . 47 TRP HZ3 1 1
1 715 1 1 47 TRP N N 29.539 26.917 27.458 1.00 . A A . 47 TRP N 1 1
1 716 1 1 47 TRP NE1 N 30.240 31.705 30.837 1.00 . A A . 47 TRP NE1 1 1
1 717 1 1 47 TRP O O 27.382 28.564 27.959 1.00 . A A . 47 TRP O 1 1
1 718 1 1 48 CYS C C 26.181 29.963 31.422 1.00 . A A . 48 CYS C 1 1
1 719 1 1 48 CYS CA C 26.291 28.695 30.555 1.00 . A A . 48 CYS CA 1 1
1 720 1 1 48 CYS CB C 25.666 27.464 31.223 1.00 . A A . 48 CYS CB 1 1
1 721 1 1 48 CYS H H 28.331 28.203 30.927 1.00 . A A . 48 CYS H 1 1
1 722 1 1 48 CYS HA H 25.713 28.882 29.653 1.00 . A A . 48 CYS HA 1 1
1 723 1 1 48 CYS HB2 H 26.153 27.311 32.188 1.00 . A A . 48 CYS HB2 1 1
1 724 1 1 48 CYS HB3 H 24.609 27.668 31.401 1.00 . A A . 48 CYS HB3 1 1
1 725 1 1 48 CYS N N 27.672 28.385 30.176 1.00 . A A . 48 CYS N 1 1
1 726 1 1 48 CYS O O 27.119 30.343 32.128 1.00 . A A . 48 CYS O 1 1
1 727 1 1 48 CYS SG S 25.789 25.918 30.276 1.00 . A A . 48 CYS SG 1 1
1 728 1 1 49 THR C C 23.381 32.066 32.570 1.00 . A A . 49 THR C 1 1
1 729 1 1 49 THR CA C 24.778 31.973 31.933 1.00 . A A . 49 THR CA 1 1
1 730 1 1 49 THR CB C 24.956 33.073 30.866 1.00 . A A . 49 THR CB 1 1
1 731 1 1 49 THR CG2 C 26.340 33.086 30.219 1.00 . A A . 49 THR CG2 1 1
1 732 1 1 49 THR H H 24.285 30.243 30.786 1.00 . A A . 49 THR H 1 1
1 733 1 1 49 THR HA H 25.498 32.164 32.727 1.00 . A A . 49 THR HA 1 1
1 734 1 1 49 THR HB H 24.796 34.045 31.333 1.00 . A A . 49 THR HB 1 1
1 735 1 1 49 THR HG1 H 24.365 33.316 29.009 1.00 . A A . 49 THR HG1 1 1
1 736 1 1 49 THR HG21 H 27.106 33.115 30.994 1.00 . A A . 49 THR HG21 1 1
1 737 1 1 49 THR HG22 H 26.483 32.199 29.602 1.00 . A A . 49 THR HG22 1 1
1 738 1 1 49 THR HG23 H 26.439 33.976 29.598 1.00 . A A . 49 THR HG23 1 1
1 739 1 1 49 THR N N 25.030 30.636 31.356 1.00 . A A . 49 THR N 1 1
1 740 1 1 49 THR O O 22.548 31.174 32.398 1.00 . A A . 49 THR O 1 1
1 741 1 1 49 THR OG1 O 24.012 32.912 29.830 1.00 . A A . 49 THR OG1 1 1
1 742 1 1 50 HIS C C 21.524 32.212 35.081 1.00 . A A . 50 HIS C 1 1
1 743 1 1 50 HIS CA C 21.859 33.348 34.087 1.00 . A A . 50 HIS CA 1 1
1 744 1 1 50 HIS CB C 20.712 33.733 33.138 1.00 . A A . 50 HIS CB 1 1
1 745 1 1 50 HIS CD2 C 18.208 33.948 33.566 1.00 . A A . 50 HIS CD2 1 1
1 746 1 1 50 HIS CE1 C 18.226 35.355 35.260 1.00 . A A . 50 HIS CE1 1 1
1 747 1 1 50 HIS CG C 19.499 34.279 33.846 1.00 . A A . 50 HIS CG 1 1
1 748 1 1 50 HIS H H 23.835 33.842 33.434 1.00 . A A . 50 HIS H 1 1
1 749 1 1 50 HIS HA H 22.034 34.224 34.709 1.00 . A A . 50 HIS HA 1 1
1 750 1 1 50 HIS HB2 H 21.062 34.503 32.453 1.00 . A A . 50 HIS HB2 1 1
1 751 1 1 50 HIS HB3 H 20.419 32.863 32.549 1.00 . A A . 50 HIS HB3 1 1
1 752 1 1 50 HIS HD2 H 17.872 33.270 32.797 1.00 . A A . 50 HIS HD2 1 1
1 753 1 1 50 HIS HE1 H 17.877 35.979 36.073 1.00 . A A . 50 HIS HE1 1 1
1 754 1 1 50 HIS HE2 H 16.409 34.554 34.556 1.00 . A A . 50 HIS HE2 1 1
1 755 1 1 50 HIS N N 23.109 33.138 33.327 1.00 . A A . 50 HIS N 1 1
1 756 1 1 50 HIS ND1 N 19.516 35.167 34.927 1.00 . A A . 50 HIS ND1 1 1
1 757 1 1 50 HIS NE2 N 17.425 34.631 34.464 1.00 . A A . 50 HIS NE2 1 1
1 758 1 1 50 HIS O O 20.364 31.877 35.342 1.00 . A A . 50 HIS O 1 1
1 759 1 1 51 LEU C C 21.891 30.774 37.920 1.00 . A A . 51 LEU C 1 1
1 760 1 1 51 LEU CA C 22.485 30.440 36.536 1.00 . A A . 51 LEU CA 1 1
1 761 1 1 51 LEU CB C 23.893 29.816 36.663 1.00 . A A . 51 LEU CB 1 1
1 762 1 1 51 LEU CD1 C 25.931 28.786 35.597 1.00 . A A . 51 LEU CD1 1 1
1 763 1 1 51 LEU CD2 C 23.755 28.538 34.471 1.00 . A A . 51 LEU CD2 1 1
1 764 1 1 51 LEU CG C 24.593 29.473 35.330 1.00 . A A . 51 LEU CG 1 1
1 765 1 1 51 LEU H H 23.489 31.954 35.417 1.00 . A A . 51 LEU H 1 1
1 766 1 1 51 LEU HA H 21.824 29.701 36.080 1.00 . A A . 51 LEU HA 1 1
1 767 1 1 51 LEU HB2 H 24.530 30.507 37.216 1.00 . A A . 51 LEU HB2 1 1
1 768 1 1 51 LEU HB3 H 23.810 28.901 37.251 1.00 . A A . 51 LEU HB3 1 1
1 769 1 1 51 LEU HD11 H 26.549 29.423 36.224 1.00 . A A . 51 LEU HD11 1 1
1 770 1 1 51 LEU HD12 H 25.772 27.834 36.106 1.00 . A A . 51 LEU HD12 1 1
1 771 1 1 51 LEU HD13 H 26.451 28.603 34.656 1.00 . A A . 51 LEU HD13 1 1
1 772 1 1 51 LEU HD21 H 24.317 28.239 33.591 1.00 . A A . 51 LEU HD21 1 1
1 773 1 1 51 LEU HD22 H 23.511 27.660 35.060 1.00 . A A . 51 LEU HD22 1 1
1 774 1 1 51 LEU HD23 H 22.842 29.035 34.146 1.00 . A A . 51 LEU HD23 1 1
1 775 1 1 51 LEU HG H 24.786 30.381 34.762 1.00 . A A . 51 LEU HG 1 1
1 776 1 1 51 LEU N N 22.566 31.606 35.651 1.00 . A A . 51 LEU N 1 1
1 777 1 1 51 LEU O O 21.774 31.940 38.310 1.00 . A A . 51 LEU O 1 1
1 778 1 1 52 TYR C C 22.665 29.975 40.877 1.00 . A A . 52 TYR C 1 1
1 779 1 1 52 TYR CA C 21.318 29.863 40.134 1.00 . A A . 52 TYR CA 1 1
1 780 1 1 52 TYR CB C 20.493 28.665 40.634 1.00 . A A . 52 TYR CB 1 1
1 781 1 1 52 TYR CD1 C 18.236 29.563 39.828 1.00 . A A . 52 TYR CD1 1 1
1 782 1 1 52 TYR CD2 C 18.686 27.175 39.670 1.00 . A A . 52 TYR CD2 1 1
1 783 1 1 52 TYR CE1 C 16.947 29.350 39.296 1.00 . A A . 52 TYR CE1 1 1
1 784 1 1 52 TYR CE2 C 17.402 26.960 39.133 1.00 . A A . 52 TYR CE2 1 1
1 785 1 1 52 TYR CG C 19.115 28.474 40.011 1.00 . A A . 52 TYR CG 1 1
1 786 1 1 52 TYR CZ C 16.527 28.049 38.942 1.00 . A A . 52 TYR CZ 1 1
1 787 1 1 52 TYR H H 21.564 28.813 38.289 1.00 . A A . 52 TYR H 1 1
1 788 1 1 52 TYR HA H 20.756 30.774 40.338 1.00 . A A . 52 TYR HA 1 1
1 789 1 1 52 TYR HB2 H 21.082 27.760 40.474 1.00 . A A . 52 TYR HB2 1 1
1 790 1 1 52 TYR HB3 H 20.351 28.770 41.707 1.00 . A A . 52 TYR HB3 1 1
1 791 1 1 52 TYR HD1 H 18.538 30.565 40.110 1.00 . A A . 52 TYR HD1 1 1
1 792 1 1 52 TYR HD2 H 19.346 26.331 39.822 1.00 . A A . 52 TYR HD2 1 1
1 793 1 1 52 TYR HE1 H 16.267 30.178 39.163 1.00 . A A . 52 TYR HE1 1 1
1 794 1 1 52 TYR HE2 H 17.085 25.961 38.874 1.00 . A A . 52 TYR HE2 1 1
1 795 1 1 52 TYR HH H 15.108 26.899 38.279 1.00 . A A . 52 TYR HH 1 1
1 796 1 1 52 TYR N N 21.534 29.748 38.689 1.00 . A A . 52 TYR N 1 1
1 797 1 1 52 TYR O O 23.668 29.389 40.461 1.00 . A A . 52 TYR O 1 1
1 798 1 1 52 TYR OH O 15.277 27.844 38.444 1.00 . A A . 52 TYR OH 1 1
1 799 1 1 53 GLU C C 24.643 29.799 43.375 1.00 . A A . 53 GLU C 1 1
1 800 1 1 53 GLU CA C 23.985 31.012 42.686 1.00 . A A . 53 GLU CA 1 1
1 801 1 1 53 GLU CB C 23.809 32.196 43.651 1.00 . A A . 53 GLU CB 1 1
1 802 1 1 53 GLU CD C 22.807 33.098 45.778 1.00 . A A . 53 GLU CD 1 1
1 803 1 1 53 GLU CG C 22.983 31.864 44.898 1.00 . A A . 53 GLU CG 1 1
1 804 1 1 53 GLU H H 21.870 31.172 42.305 1.00 . A A . 53 GLU H 1 1
1 805 1 1 53 GLU HA H 24.698 31.346 41.931 1.00 . A A . 53 GLU HA 1 1
1 806 1 1 53 GLU HB2 H 24.796 32.535 43.969 1.00 . A A . 53 GLU HB2 1 1
1 807 1 1 53 GLU HB3 H 23.330 33.016 43.116 1.00 . A A . 53 GLU HB3 1 1
1 808 1 1 53 GLU HG2 H 22.005 31.503 44.594 1.00 . A A . 53 GLU HG2 1 1
1 809 1 1 53 GLU HG3 H 23.477 31.078 45.470 1.00 . A A . 53 GLU HG3 1 1
1 810 1 1 53 GLU N N 22.719 30.710 41.990 1.00 . A A . 53 GLU N 1 1
1 811 1 1 53 GLU O O 25.831 29.845 43.694 1.00 . A A . 53 GLU O 1 1
1 812 1 1 53 GLU OE1 O 21.860 33.884 45.540 1.00 . A A . 53 GLU OE1 1 1
1 813 1 1 53 GLU OE2 O 23.621 33.298 46.709 1.00 . A A . 53 GLU OE2 1 1
1 814 1 1 54 GLN C C 24.810 26.400 43.031 1.00 . A A . 54 GLN C 1 1
1 815 1 1 54 GLN CA C 24.453 27.435 44.124 1.00 . A A . 54 GLN CA 1 1
1 816 1 1 54 GLN CB C 23.493 26.888 45.200 1.00 . A A . 54 GLN CB 1 1
1 817 1 1 54 GLN CD C 22.425 27.396 47.458 1.00 . A A . 54 GLN CD 1 1
1 818 1 1 54 GLN CG C 23.520 27.764 46.466 1.00 . A A . 54 GLN CG 1 1
1 819 1 1 54 GLN H H 22.923 28.746 43.380 1.00 . A A . 54 GLN H 1 1
1 820 1 1 54 GLN HA H 25.398 27.644 44.627 1.00 . A A . 54 GLN HA 1 1
1 821 1 1 54 GLN HB2 H 22.480 26.849 44.795 1.00 . A A . 54 GLN HB2 1 1
1 822 1 1 54 GLN HB3 H 23.790 25.877 45.481 1.00 . A A . 54 GLN HB3 1 1
1 823 1 1 54 GLN HE21 H 23.625 26.220 48.610 1.00 . A A . 54 GLN HE21 1 1
1 824 1 1 54 GLN HE22 H 21.933 26.333 49.078 1.00 . A A . 54 GLN HE22 1 1
1 825 1 1 54 GLN HG2 H 24.494 27.670 46.947 1.00 . A A . 54 GLN HG2 1 1
1 826 1 1 54 GLN HG3 H 23.378 28.810 46.197 1.00 . A A . 54 GLN HG3 1 1
1 827 1 1 54 GLN N N 23.914 28.698 43.586 1.00 . A A . 54 GLN N 1 1
1 828 1 1 54 GLN NE2 N 22.708 26.651 48.504 1.00 . A A . 54 GLN NE2 1 1
1 829 1 1 54 GLN O O 25.188 25.269 43.354 1.00 . A A . 54 GLN O 1 1
1 830 1 1 54 GLN OE1 O 21.277 27.800 47.325 1.00 . A A . 54 GLN OE1 1 1
1 831 1 1 55 ALA C C 26.544 25.548 40.523 1.00 . A A . 55 ALA C 1 1
1 832 1 1 55 ALA CA C 25.041 25.886 40.617 1.00 . A A . 55 ALA CA 1 1
1 833 1 1 55 ALA CB C 24.527 26.528 39.322 1.00 . A A . 55 ALA CB 1 1
1 834 1 1 55 ALA H H 24.429 27.709 41.526 1.00 . A A . 55 ALA H 1 1
1 835 1 1 55 ALA HA H 24.504 24.948 40.756 1.00 . A A . 55 ALA HA 1 1
1 836 1 1 55 ALA HB1 H 25.066 27.457 39.127 1.00 . A A . 55 ALA HB1 1 1
1 837 1 1 55 ALA HB2 H 24.684 25.849 38.487 1.00 . A A . 55 ALA HB2 1 1
1 838 1 1 55 ALA HB3 H 23.460 26.739 39.406 1.00 . A A . 55 ALA HB3 1 1
1 839 1 1 55 ALA N N 24.714 26.763 41.745 1.00 . A A . 55 ALA N 1 1
1 840 1 1 55 ALA O O 27.404 26.376 40.838 1.00 . A A . 55 ALA O 1 1
1 841 1 1 56 VAL C C 28.757 23.920 38.529 1.00 . A A . 56 VAL C 1 1
1 842 1 1 56 VAL CA C 28.221 23.789 39.959 1.00 . A A . 56 VAL CA 1 1
1 843 1 1 56 VAL CB C 28.272 22.323 40.437 1.00 . A A . 56 VAL CB 1 1
1 844 1 1 56 VAL CG1 C 29.700 21.768 40.405 1.00 . A A . 56 VAL CG1 1 1
1 845 1 1 56 VAL CG2 C 27.747 22.175 41.873 1.00 . A A . 56 VAL CG2 1 1
1 846 1 1 56 VAL H H 26.089 23.710 39.818 1.00 . A A . 56 VAL H 1 1
1 847 1 1 56 VAL HA H 28.871 24.366 40.615 1.00 . A A . 56 VAL HA 1 1
1 848 1 1 56 VAL HB H 27.651 21.711 39.782 1.00 . A A . 56 VAL HB 1 1
1 849 1 1 56 VAL HG11 H 30.086 21.750 39.387 1.00 . A A . 56 VAL HG11 1 1
1 850 1 1 56 VAL HG12 H 30.355 22.375 41.031 1.00 . A A . 56 VAL HG12 1 1
1 851 1 1 56 VAL HG13 H 29.700 20.747 40.779 1.00 . A A . 56 VAL HG13 1 1
1 852 1 1 56 VAL HG21 H 28.333 22.795 42.550 1.00 . A A . 56 VAL HG21 1 1
1 853 1 1 56 VAL HG22 H 26.700 22.471 41.928 1.00 . A A . 56 VAL HG22 1 1
1 854 1 1 56 VAL HG23 H 27.821 21.135 42.189 1.00 . A A . 56 VAL HG23 1 1
1 855 1 1 56 VAL N N 26.854 24.331 40.065 1.00 . A A . 56 VAL N 1 1
1 856 1 1 56 VAL O O 28.060 23.555 37.575 1.00 . A A . 56 VAL O 1 1
1 857 1 1 57 VAL C C 32.143 24.230 37.130 1.00 . A A . 57 VAL C 1 1
1 858 1 1 57 VAL CA C 30.675 24.690 37.101 1.00 . A A . 57 VAL CA 1 1
1 859 1 1 57 VAL CB C 30.572 26.186 36.725 1.00 . A A . 57 VAL CB 1 1
1 860 1 1 57 VAL CG1 C 29.116 26.590 36.448 1.00 . A A . 57 VAL CG1 1 1
1 861 1 1 57 VAL CG2 C 31.141 27.130 37.795 1.00 . A A . 57 VAL CG2 1 1
1 862 1 1 57 VAL H H 30.503 24.658 39.229 1.00 . A A . 57 VAL H 1 1
1 863 1 1 57 VAL HA H 30.184 24.124 36.310 1.00 . A A . 57 VAL HA 1 1
1 864 1 1 57 VAL HB H 31.137 26.346 35.807 1.00 . A A . 57 VAL HB 1 1
1 865 1 1 57 VAL HG11 H 29.053 27.644 36.187 1.00 . A A . 57 VAL HG11 1 1
1 866 1 1 57 VAL HG12 H 28.730 26.007 35.614 1.00 . A A . 57 VAL HG12 1 1
1 867 1 1 57 VAL HG13 H 28.494 26.427 37.327 1.00 . A A . 57 VAL HG13 1 1
1 868 1 1 57 VAL HG21 H 32.193 26.907 37.970 1.00 . A A . 57 VAL HG21 1 1
1 869 1 1 57 VAL HG22 H 31.059 28.163 37.459 1.00 . A A . 57 VAL HG22 1 1
1 870 1 1 57 VAL HG23 H 30.592 27.020 38.730 1.00 . A A . 57 VAL HG23 1 1
1 871 1 1 57 VAL N N 29.992 24.411 38.383 1.00 . A A . 57 VAL N 1 1
1 872 1 1 57 VAL O O 32.789 24.248 38.180 1.00 . A A . 57 VAL O 1 1
1 873 1 1 58 TRP C C 35.165 24.243 35.979 1.00 . A A . 58 TRP C 1 1
1 874 1 1 58 TRP CA C 34.031 23.188 35.918 1.00 . A A . 58 TRP CA 1 1
1 875 1 1 58 TRP CB C 34.136 22.292 34.672 1.00 . A A . 58 TRP CB 1 1
1 876 1 1 58 TRP CD1 C 35.072 20.071 35.452 1.00 . A A . 58 TRP CD1 1 1
1 877 1 1 58 TRP CD2 C 36.468 21.110 34.033 1.00 . A A . 58 TRP CD2 1 1
1 878 1 1 58 TRP CE2 C 37.061 19.852 34.358 1.00 . A A . 58 TRP CE2 1 1
1 879 1 1 58 TRP CE3 C 37.205 21.947 33.165 1.00 . A A . 58 TRP CE3 1 1
1 880 1 1 58 TRP CG C 35.179 21.210 34.727 1.00 . A A . 58 TRP CG 1 1
1 881 1 1 58 TRP CH2 C 38.971 20.273 32.931 1.00 . A A . 58 TRP CH2 1 1
1 882 1 1 58 TRP CZ2 C 38.285 19.429 33.819 1.00 . A A . 58 TRP CZ2 1 1
1 883 1 1 58 TRP CZ3 C 38.434 21.533 32.613 1.00 . A A . 58 TRP CZ3 1 1
1 884 1 1 58 TRP H H 32.136 23.856 35.138 1.00 . A A . 58 TRP H 1 1
1 885 1 1 58 TRP HA H 34.117 22.533 36.783 1.00 . A A . 58 TRP HA 1 1
1 886 1 1 58 TRP HB2 H 33.175 21.797 34.519 1.00 . A A . 58 TRP HB2 1 1
1 887 1 1 58 TRP HB3 H 34.313 22.917 33.797 1.00 . A A . 58 TRP HB3 1 1
1 888 1 1 58 TRP HD1 H 34.233 19.816 36.090 1.00 . A A . 58 TRP HD1 1 1
1 889 1 1 58 TRP HE1 H 36.341 18.390 35.724 1.00 . A A . 58 TRP HE1 1 1
1 890 1 1 58 TRP HE3 H 36.824 22.926 32.933 1.00 . A A . 58 TRP HE3 1 1
1 891 1 1 58 TRP HH2 H 39.921 19.962 32.519 1.00 . A A . 58 TRP HH2 1 1
1 892 1 1 58 TRP HZ2 H 38.698 18.469 34.093 1.00 . A A . 58 TRP HZ2 1 1
1 893 1 1 58 TRP HZ3 H 38.981 22.197 31.955 1.00 . A A . 58 TRP HZ3 1 1
1 894 1 1 58 TRP N N 32.690 23.798 35.988 1.00 . A A . 58 TRP N 1 1
1 895 1 1 58 TRP NE1 N 36.186 19.279 35.250 1.00 . A A . 58 TRP NE1 1 1
1 896 1 1 58 TRP O O 35.058 25.281 35.313 1.00 . A A . 58 TRP O 1 1
1 897 1 1 59 PRO C C 38.332 25.145 35.878 1.00 . A A . 59 PRO C 1 1
1 898 1 1 59 PRO CA C 37.288 25.032 37.008 1.00 . A A . 59 PRO CA 1 1
1 899 1 1 59 PRO CB C 37.878 24.635 38.365 1.00 . A A . 59 PRO CB 1 1
1 900 1 1 59 PRO CD C 36.485 22.859 37.601 1.00 . A A . 59 PRO CD 1 1
1 901 1 1 59 PRO CG C 37.806 23.110 38.327 1.00 . A A . 59 PRO CG 1 1
1 902 1 1 59 PRO HA H 36.816 26.009 37.119 1.00 . A A . 59 PRO HA 1 1
1 903 1 1 59 PRO HB2 H 38.890 25.005 38.510 1.00 . A A . 59 PRO HB2 1 1
1 904 1 1 59 PRO HB3 H 37.238 25.008 39.164 1.00 . A A . 59 PRO HB3 1 1
1 905 1 1 59 PRO HD2 H 36.547 21.937 37.023 1.00 . A A . 59 PRO HD2 1 1
1 906 1 1 59 PRO HD3 H 35.681 22.789 38.336 1.00 . A A . 59 PRO HD3 1 1
1 907 1 1 59 PRO HG2 H 38.631 22.716 37.735 1.00 . A A . 59 PRO HG2 1 1
1 908 1 1 59 PRO HG3 H 37.806 22.677 39.328 1.00 . A A . 59 PRO HG3 1 1
1 909 1 1 59 PRO N N 36.260 24.018 36.740 1.00 . A A . 59 PRO N 1 1
1 910 1 1 59 PRO O O 39.487 24.736 36.013 1.00 . A A . 59 PRO O 1 1
1 911 1 1 60 LEU C C 40.144 26.561 33.736 1.00 . A A . 60 LEU C 1 1
1 912 1 1 60 LEU CA C 38.733 25.930 33.537 1.00 . A A . 60 LEU CA 1 1
1 913 1 1 60 LEU CB C 37.868 26.727 32.535 1.00 . A A . 60 LEU CB 1 1
1 914 1 1 60 LEU CD1 C 38.322 25.409 30.405 1.00 . A A . 60 LEU CD1 1 1
1 915 1 1 60 LEU CD2 C 37.561 27.753 30.267 1.00 . A A . 60 LEU CD2 1 1
1 916 1 1 60 LEU CG C 38.401 26.775 31.090 1.00 . A A . 60 LEU CG 1 1
1 917 1 1 60 LEU H H 36.954 26.025 34.722 1.00 . A A . 60 LEU H 1 1
1 918 1 1 60 LEU HA H 38.905 24.933 33.129 1.00 . A A . 60 LEU HA 1 1
1 919 1 1 60 LEU HB2 H 36.866 26.295 32.510 1.00 . A A . 60 LEU HB2 1 1
1 920 1 1 60 LEU HB3 H 37.771 27.749 32.902 1.00 . A A . 60 LEU HB3 1 1
1 921 1 1 60 LEU HD11 H 38.707 25.490 29.388 1.00 . A A . 60 LEU HD11 1 1
1 922 1 1 60 LEU HD12 H 38.925 24.678 30.941 1.00 . A A . 60 LEU HD12 1 1
1 923 1 1 60 LEU HD13 H 37.290 25.065 30.364 1.00 . A A . 60 LEU HD13 1 1
1 924 1 1 60 LEU HD21 H 37.949 27.802 29.249 1.00 . A A . 60 LEU HD21 1 1
1 925 1 1 60 LEU HD22 H 36.520 27.430 30.238 1.00 . A A . 60 LEU HD22 1 1
1 926 1 1 60 LEU HD23 H 37.621 28.750 30.705 1.00 . A A . 60 LEU HD23 1 1
1 927 1 1 60 LEU HG H 39.434 27.121 31.088 1.00 . A A . 60 LEU HG 1 1
1 928 1 1 60 LEU N N 37.927 25.746 34.756 1.00 . A A . 60 LEU N 1 1
1 929 1 1 60 LEU O O 41.076 26.106 33.062 1.00 . A A . 60 LEU O 1 1
1 930 1 1 61 PRO C C 42.539 27.229 35.930 1.00 . A A . 61 PRO C 1 1
1 931 1 1 61 PRO CA C 41.723 28.066 34.919 1.00 . A A . 61 PRO CA 1 1
1 932 1 1 61 PRO CB C 41.501 29.507 35.391 1.00 . A A . 61 PRO CB 1 1
1 933 1 1 61 PRO CD C 39.389 28.382 35.312 1.00 . A A . 61 PRO CD 1 1
1 934 1 1 61 PRO CG C 40.171 29.412 36.129 1.00 . A A . 61 PRO CG 1 1
1 935 1 1 61 PRO HA H 42.298 28.102 33.993 1.00 . A A . 61 PRO HA 1 1
1 936 1 1 61 PRO HB2 H 42.300 29.870 36.038 1.00 . A A . 61 PRO HB2 1 1
1 937 1 1 61 PRO HB3 H 41.391 30.161 34.524 1.00 . A A . 61 PRO HB3 1 1
1 938 1 1 61 PRO HD2 H 38.752 27.809 35.981 1.00 . A A . 61 PRO HD2 1 1
1 939 1 1 61 PRO HD3 H 38.786 28.902 34.566 1.00 . A A . 61 PRO HD3 1 1
1 940 1 1 61 PRO HG2 H 40.343 29.031 37.135 1.00 . A A . 61 PRO HG2 1 1
1 941 1 1 61 PRO HG3 H 39.658 30.374 36.166 1.00 . A A . 61 PRO HG3 1 1
1 942 1 1 61 PRO N N 40.378 27.539 34.643 1.00 . A A . 61 PRO N 1 1
1 943 1 1 61 PRO O O 43.668 27.603 36.259 1.00 . A A . 61 PRO O 1 1
1 944 1 1 62 ASN C C 42.973 23.783 36.659 1.00 . A A . 62 ASN C 1 1
1 945 1 1 62 ASN CA C 42.737 25.162 37.302 1.00 . A A . 62 ASN CA 1 1
1 946 1 1 62 ASN CB C 41.957 25.030 38.619 1.00 . A A . 62 ASN CB 1 1
1 947 1 1 62 ASN CG C 42.772 24.331 39.688 1.00 . A A . 62 ASN CG 1 1
1 948 1 1 62 ASN H H 41.066 25.859 36.164 1.00 . A A . 62 ASN H 1 1
1 949 1 1 62 ASN HA H 43.726 25.562 37.531 1.00 . A A . 62 ASN HA 1 1
1 950 1 1 62 ASN HB2 H 41.680 26.018 38.987 1.00 . A A . 62 ASN HB2 1 1
1 951 1 1 62 ASN HB3 H 41.051 24.454 38.447 1.00 . A A . 62 ASN HB3 1 1
1 952 1 1 62 ASN HD21 H 43.829 26.011 40.075 1.00 . A A . 62 ASN HD21 1 1
1 953 1 1 62 ASN HD22 H 44.218 24.572 41.036 1.00 . A A . 62 ASN HD22 1 1
1 954 1 1 62 ASN N N 42.015 26.102 36.427 1.00 . A A . 62 ASN N 1 1
1 955 1 1 62 ASN ND2 N 43.680 25.037 40.313 1.00 . A A . 62 ASN ND2 1 1
1 956 1 1 62 ASN O O 43.960 23.117 36.989 1.00 . A A . 62 ASN O 1 1
1 957 1 1 62 ASN OD1 O 42.605 23.149 39.967 1.00 . A A . 62 ASN OD1 1 1
1 958 1 1 63 LYS C C 41.941 22.327 33.523 1.00 . A A . 63 LYS C 1 1
1 959 1 1 63 LYS CA C 42.104 22.088 35.028 1.00 . A A . 63 LYS CA 1 1
1 960 1 1 63 LYS CB C 40.995 21.156 35.558 1.00 . A A . 63 LYS CB 1 1
1 961 1 1 63 LYS CD C 40.054 19.852 37.536 1.00 . A A . 63 LYS CD 1 1
1 962 1 1 63 LYS CE C 40.173 19.666 39.054 1.00 . A A . 63 LYS CE 1 1
1 963 1 1 63 LYS CG C 41.084 20.891 37.070 1.00 . A A . 63 LYS CG 1 1
1 964 1 1 63 LYS H H 41.279 23.965 35.573 1.00 . A A . 63 LYS H 1 1
1 965 1 1 63 LYS HA H 43.070 21.609 35.182 1.00 . A A . 63 LYS HA 1 1
1 966 1 1 63 LYS HB2 H 40.021 21.597 35.338 1.00 . A A . 63 LYS HB2 1 1
1 967 1 1 63 LYS HB3 H 41.067 20.202 35.033 1.00 . A A . 63 LYS HB3 1 1
1 968 1 1 63 LYS HD2 H 39.045 20.186 37.285 1.00 . A A . 63 LYS HD2 1 1
1 969 1 1 63 LYS HD3 H 40.249 18.904 37.032 1.00 . A A . 63 LYS HD3 1 1
1 970 1 1 63 LYS HE2 H 41.224 19.518 39.305 1.00 . A A . 63 LYS HE2 1 1
1 971 1 1 63 LYS HE3 H 39.831 20.576 39.554 1.00 . A A . 63 LYS HE3 1 1
1 972 1 1 63 LYS HG2 H 42.084 20.529 37.306 1.00 . A A . 63 LYS HG2 1 1
1 973 1 1 63 LYS HG3 H 40.915 21.821 37.615 1.00 . A A . 63 LYS HG3 1 1
1 974 1 1 63 LYS HZ1 H 39.575 18.325 40.516 1.00 . A A . 63 LYS HZ1 1 1
1 975 1 1 63 LYS HZ2 H 38.395 18.658 39.411 1.00 . A A . 63 LYS HZ2 1 1
1 976 1 1 63 LYS HZ3 H 39.660 17.650 39.042 1.00 . A A . 63 LYS HZ3 1 1
1 977 1 1 63 LYS N N 42.077 23.365 35.754 1.00 . A A . 63 LYS N 1 1
1 978 1 1 63 LYS NZ N 39.395 18.503 39.533 1.00 . A A . 63 LYS NZ 1 1
1 979 1 1 63 LYS O O 41.220 23.237 33.117 1.00 . A A . 63 LYS O 1 1
1 980 1 1 64 THR C C 42.219 20.311 30.550 1.00 . A A . 64 THR C 1 1
1 981 1 1 64 THR CA C 42.547 21.642 31.221 1.00 . A A . 64 THR CA 1 1
1 982 1 1 64 THR CB C 43.869 22.225 30.697 1.00 . A A . 64 THR CB 1 1
1 983 1 1 64 THR CG2 C 43.963 22.314 29.173 1.00 . A A . 64 THR CG2 1 1
1 984 1 1 64 THR H H 43.199 20.809 33.080 1.00 . A A . 64 THR H 1 1
1 985 1 1 64 THR HA H 41.756 22.336 30.949 1.00 . A A . 64 THR HA 1 1
1 986 1 1 64 THR HB H 44.698 21.618 31.064 1.00 . A A . 64 THR HB 1 1
1 987 1 1 64 THR HG1 H 44.985 23.714 31.095 1.00 . A A . 64 THR HG1 1 1
1 988 1 1 64 THR HG21 H 44.891 22.813 28.892 1.00 . A A . 64 THR HG21 1 1
1 989 1 1 64 THR HG22 H 43.974 21.316 28.736 1.00 . A A . 64 THR HG22 1 1
1 990 1 1 64 THR HG23 H 43.122 22.880 28.773 1.00 . A A . 64 THR HG23 1 1
1 991 1 1 64 THR N N 42.581 21.509 32.688 1.00 . A A . 64 THR N 1 1
1 992 1 1 64 THR O O 42.793 19.277 30.882 1.00 . A A . 64 THR O 1 1
1 993 1 1 64 THR OG1 O 44.020 23.550 31.167 1.00 . A A . 64 THR OG1 1 1
1 994 1 1 65 CYS C C 40.439 19.493 27.396 1.00 . A A . 65 CYS C 1 1
1 995 1 1 65 CYS CA C 40.772 19.179 28.870 1.00 . A A . 65 CYS CA 1 1
1 996 1 1 65 CYS CB C 39.537 18.697 29.640 1.00 . A A . 65 CYS CB 1 1
1 997 1 1 65 CYS H H 40.892 21.252 29.376 1.00 . A A . 65 CYS H 1 1
1 998 1 1 65 CYS HA H 41.513 18.379 28.873 1.00 . A A . 65 CYS HA 1 1
1 999 1 1 65 CYS HB2 H 39.868 18.259 30.583 1.00 . A A . 65 CYS HB2 1 1
1 1000 1 1 65 CYS HB3 H 38.914 19.561 29.876 1.00 . A A . 65 CYS HB3 1 1
1 1001 1 1 65 CYS N N 41.293 20.345 29.592 1.00 . A A . 65 CYS N 1 1
1 1002 1 1 65 CYS O O 40.688 18.659 26.517 1.00 . A A . 65 CYS O 1 1
1 1003 1 1 65 CYS SG S 38.480 17.496 28.794 1.00 . A A . 65 CYS SG 1 1
1 1004 1 1 66 ASN C C 40.364 22.390 25.344 1.00 . A A . 66 ASN C 1 1
1 1005 1 1 66 ASN CA C 39.523 21.168 25.789 1.00 . A A . 66 ASN CA 1 1
1 1006 1 1 66 ASN CB C 38.014 21.500 25.810 1.00 . A A . 66 ASN CB 1 1
1 1007 1 1 66 ASN CG C 37.142 20.575 26.653 1.00 . A A . 66 ASN CG 1 1
1 1008 1 1 66 ASN H H 39.809 21.353 27.879 1.00 . A A . 66 ASN H 1 1
1 1009 1 1 66 ASN HA H 39.683 20.370 25.061 1.00 . A A . 66 ASN HA 1 1
1 1010 1 1 66 ASN HB2 H 37.889 22.503 26.215 1.00 . A A . 66 ASN HB2 1 1
1 1011 1 1 66 ASN HB3 H 37.638 21.507 24.788 1.00 . A A . 66 ASN HB3 1 1
1 1012 1 1 66 ASN HD21 H 36.789 19.228 25.151 1.00 . A A . 66 ASN HD21 1 1
1 1013 1 1 66 ASN HD22 H 35.915 18.993 26.643 1.00 . A A . 66 ASN HD22 1 1
1 1014 1 1 66 ASN N N 39.940 20.702 27.114 1.00 . A A . 66 ASN N 1 1
1 1015 1 1 66 ASN ND2 N 36.598 19.515 26.104 1.00 . A A . 66 ASN ND2 1 1
1 1016 1 1 66 ASN O O 40.751 23.235 26.155 1.00 . A A . 66 ASN O 1 1
1 1017 1 1 66 ASN OD1 O 36.909 20.828 27.829 1.00 . A A . 66 ASN OD1 1 1
1 1018 1 1 67 NH2 HN1 H 40.292 21.849 23.384 1.00 . A A . 67 NH2 HN1 1 1
1 1019 1 1 67 NH2 HN2 H 41.172 23.323 23.753 1.00 . A A . 67 NH2 HN2 1 1
1 1020 1 1 67 NH2 N N 40.627 22.531 24.054 1.00 . A A . 67 NH2 N 1 1
2 1021 1 1 1 LYS C C 26.066 33.514 35.642 1.00 . A A . 1 LYS C 1 1
2 1022 1 1 1 LYS CA C 25.787 34.614 36.659 1.00 . A A . 1 LYS CA 1 1
2 1023 1 1 1 LYS CB C 25.342 34.000 37.997 1.00 . A A . 1 LYS CB 1 1
2 1024 1 1 1 LYS CD C 25.465 34.067 40.502 1.00 . A A . 1 LYS CD 1 1
2 1025 1 1 1 LYS CE C 25.634 34.888 41.786 1.00 . A A . 1 LYS CE 1 1
2 1026 1 1 1 LYS CG C 25.534 34.915 39.220 1.00 . A A . 1 LYS CG 1 1
2 1027 1 1 1 LYS H1 H 25.172 35.912 35.198 1.00 . A A . 1 LYS H1 1 1
2 1028 1 1 1 LYS H2 H 24.631 36.342 36.698 1.00 . A A . 1 LYS H2 1 1
2 1029 1 1 1 LYS H3 H 23.934 35.089 35.896 1.00 . A A . 1 LYS H3 1 1
2 1030 1 1 1 LYS HA H 26.720 35.146 36.823 1.00 . A A . 1 LYS HA 1 1
2 1031 1 1 1 LYS HB2 H 24.296 33.700 37.938 1.00 . A A . 1 LYS HB2 1 1
2 1032 1 1 1 LYS HB3 H 25.942 33.101 38.159 1.00 . A A . 1 LYS HB3 1 1
2 1033 1 1 1 LYS HD2 H 24.506 33.551 40.538 1.00 . A A . 1 LYS HD2 1 1
2 1034 1 1 1 LYS HD3 H 26.260 33.321 40.459 1.00 . A A . 1 LYS HD3 1 1
2 1035 1 1 1 LYS HE2 H 26.466 35.582 41.658 1.00 . A A . 1 LYS HE2 1 1
2 1036 1 1 1 LYS HE3 H 24.728 35.479 41.949 1.00 . A A . 1 LYS HE3 1 1
2 1037 1 1 1 LYS HG2 H 26.512 35.395 39.164 1.00 . A A . 1 LYS HG2 1 1
2 1038 1 1 1 LYS HG3 H 24.758 35.682 39.232 1.00 . A A . 1 LYS HG3 1 1
2 1039 1 1 1 LYS HZ1 H 26.808 33.581 42.928 1.00 . A A . 1 LYS HZ1 1 1
2 1040 1 1 1 LYS HZ2 H 25.823 34.543 43.834 1.00 . A A . 1 LYS HZ2 1 1
2 1041 1 1 1 LYS HZ3 H 25.218 33.259 43.034 1.00 . A A . 1 LYS HZ3 1 1
2 1042 1 1 1 LYS N N 24.813 35.561 36.079 1.00 . A A . 1 LYS N 1 1
2 1043 1 1 1 LYS NZ N 25.892 34.020 42.965 1.00 . A A . 1 LYS NZ 1 1
2 1044 1 1 1 LYS O O 25.130 32.994 35.040 1.00 . A A . 1 LYS O 1 1
2 1045 1 1 2 GLU C C 28.810 31.213 34.919 1.00 . A A . 2 GLU C 1 1
2 1046 1 1 2 GLU CA C 27.824 32.271 34.382 1.00 . A A . 2 GLU CA 1 1
2 1047 1 1 2 GLU CB C 28.516 33.081 33.269 1.00 . A A . 2 GLU CB 1 1
2 1048 1 1 2 GLU CD C 27.677 35.480 33.566 1.00 . A A . 2 GLU CD 1 1
2 1049 1 1 2 GLU CG C 27.716 34.244 32.664 1.00 . A A . 2 GLU CG 1 1
2 1050 1 1 2 GLU H H 28.049 33.639 36.001 1.00 . A A . 2 GLU H 1 1
2 1051 1 1 2 GLU HA H 26.981 31.738 33.942 1.00 . A A . 2 GLU HA 1 1
2 1052 1 1 2 GLU HB2 H 29.467 33.464 33.637 1.00 . A A . 2 GLU HB2 1 1
2 1053 1 1 2 GLU HB3 H 28.741 32.393 32.458 1.00 . A A . 2 GLU HB3 1 1
2 1054 1 1 2 GLU HG2 H 28.186 34.526 31.723 1.00 . A A . 2 GLU HG2 1 1
2 1055 1 1 2 GLU HG3 H 26.702 33.905 32.445 1.00 . A A . 2 GLU HG3 1 1
2 1056 1 1 2 GLU N N 27.338 33.167 35.446 1.00 . A A . 2 GLU N 1 1
2 1057 1 1 2 GLU O O 29.320 31.348 36.037 1.00 . A A . 2 GLU O 1 1
2 1058 1 1 2 GLU OE1 O 28.746 35.971 34.004 1.00 . A A . 2 GLU OE1 1 1
2 1059 1 1 2 GLU OE2 O 26.561 35.952 33.896 1.00 . A A . 2 GLU OE2 1 1
2 1060 1 1 3 GLY C C 30.319 28.136 33.306 1.00 . A A . 3 GLY C 1 1
2 1061 1 1 3 GLY CA C 30.072 29.125 34.452 1.00 . A A . 3 GLY CA 1 1
2 1062 1 1 3 GLY H H 28.643 30.119 33.216 1.00 . A A . 3 GLY H 1 1
2 1063 1 1 3 GLY HA2 H 31.022 29.594 34.708 1.00 . A A . 3 GLY HA2 1 1
2 1064 1 1 3 GLY HA3 H 29.729 28.562 35.319 1.00 . A A . 3 GLY HA3 1 1
2 1065 1 1 3 GLY N N 29.093 30.172 34.128 1.00 . A A . 3 GLY N 1 1
2 1066 1 1 3 GLY O O 29.604 28.136 32.303 1.00 . A A . 3 GLY O 1 1
2 1067 1 1 4 TYR C C 30.756 25.003 32.612 1.00 . A A . 4 TYR C 1 1
2 1068 1 1 4 TYR CA C 31.645 26.244 32.443 1.00 . A A . 4 TYR CA 1 1
2 1069 1 1 4 TYR CB C 33.138 25.903 32.506 1.00 . A A . 4 TYR CB 1 1
2 1070 1 1 4 TYR CD1 C 33.840 25.685 30.082 1.00 . A A . 4 TYR CD1 1 1
2 1071 1 1 4 TYR CD2 C 33.933 23.710 31.504 1.00 . A A . 4 TYR CD2 1 1
2 1072 1 1 4 TYR CE1 C 34.346 24.937 29.002 1.00 . A A . 4 TYR CE1 1 1
2 1073 1 1 4 TYR CE2 C 34.427 22.954 30.422 1.00 . A A . 4 TYR CE2 1 1
2 1074 1 1 4 TYR CG C 33.647 25.078 31.338 1.00 . A A . 4 TYR CG 1 1
2 1075 1 1 4 TYR CZ C 34.649 23.571 29.173 1.00 . A A . 4 TYR CZ 1 1
2 1076 1 1 4 TYR H H 31.811 27.215 34.334 1.00 . A A . 4 TYR H 1 1
2 1077 1 1 4 TYR HA H 31.446 26.656 31.453 1.00 . A A . 4 TYR HA 1 1
2 1078 1 1 4 TYR HB2 H 33.708 26.832 32.534 1.00 . A A . 4 TYR HB2 1 1
2 1079 1 1 4 TYR HB3 H 33.336 25.366 33.435 1.00 . A A . 4 TYR HB3 1 1
2 1080 1 1 4 TYR HD1 H 33.614 26.732 29.944 1.00 . A A . 4 TYR HD1 1 1
2 1081 1 1 4 TYR HD2 H 33.782 23.232 32.464 1.00 . A A . 4 TYR HD2 1 1
2 1082 1 1 4 TYR HE1 H 34.506 25.408 28.046 1.00 . A A . 4 TYR HE1 1 1
2 1083 1 1 4 TYR HE2 H 34.657 21.907 30.555 1.00 . A A . 4 TYR HE2 1 1
2 1084 1 1 4 TYR HH H 35.418 23.449 27.406 1.00 . A A . 4 TYR HH 1 1
2 1085 1 1 4 TYR N N 31.327 27.271 33.443 1.00 . A A . 4 TYR N 1 1
2 1086 1 1 4 TYR O O 30.236 24.740 33.700 1.00 . A A . 4 TYR O 1 1
2 1087 1 1 4 TYR OH O 35.199 22.864 28.149 1.00 . A A . 4 TYR OH 1 1
2 1088 1 1 5 LEU C C 30.412 21.767 31.917 1.00 . A A . 5 LEU C 1 1
2 1089 1 1 5 LEU CA C 29.670 23.067 31.562 1.00 . A A . 5 LEU CA 1 1
2 1090 1 1 5 LEU CB C 28.897 23.003 30.235 1.00 . A A . 5 LEU CB 1 1
2 1091 1 1 5 LEU CD1 C 26.748 22.027 31.300 1.00 . A A . 5 LEU CD1 1 1
2 1092 1 1 5 LEU CD2 C 27.057 22.033 28.855 1.00 . A A . 5 LEU CD2 1 1
2 1093 1 1 5 LEU CG C 27.796 21.926 30.183 1.00 . A A . 5 LEU CG 1 1
2 1094 1 1 5 LEU H H 31.051 24.439 30.683 1.00 . A A . 5 LEU H 1 1
2 1095 1 1 5 LEU HA H 28.931 23.234 32.345 1.00 . A A . 5 LEU HA 1 1
2 1096 1 1 5 LEU HB2 H 28.442 23.976 30.055 1.00 . A A . 5 LEU HB2 1 1
2 1097 1 1 5 LEU HB3 H 29.607 22.828 29.427 1.00 . A A . 5 LEU HB3 1 1
2 1098 1 1 5 LEU HD11 H 25.969 21.281 31.140 1.00 . A A . 5 LEU HD11 1 1
2 1099 1 1 5 LEU HD12 H 27.190 21.840 32.274 1.00 . A A . 5 LEU HD12 1 1
2 1100 1 1 5 LEU HD13 H 26.290 23.012 31.303 1.00 . A A . 5 LEU HD13 1 1
2 1101 1 1 5 LEU HD21 H 26.320 21.237 28.809 1.00 . A A . 5 LEU HD21 1 1
2 1102 1 1 5 LEU HD22 H 26.549 22.995 28.780 1.00 . A A . 5 LEU HD22 1 1
2 1103 1 1 5 LEU HD23 H 27.755 21.930 28.026 1.00 . A A . 5 LEU HD23 1 1
2 1104 1 1 5 LEU HG H 28.264 20.944 30.235 1.00 . A A . 5 LEU HG 1 1
2 1105 1 1 5 LEU N N 30.554 24.232 31.541 1.00 . A A . 5 LEU N 1 1
2 1106 1 1 5 LEU O O 31.550 21.531 31.515 1.00 . A A . 5 LEU O 1 1
2 1107 1 1 6 VAL C C 29.111 18.525 32.836 1.00 . A A . 6 VAL C 1 1
2 1108 1 1 6 VAL CA C 30.203 19.574 33.079 1.00 . A A . 6 VAL CA 1 1
2 1109 1 1 6 VAL CB C 30.704 19.645 34.540 1.00 . A A . 6 VAL CB 1 1
2 1110 1 1 6 VAL CG1 C 29.597 19.941 35.559 1.00 . A A . 6 VAL CG1 1 1
2 1111 1 1 6 VAL CG2 C 31.436 18.375 34.971 1.00 . A A . 6 VAL CG2 1 1
2 1112 1 1 6 VAL H H 28.794 21.147 32.943 1.00 . A A . 6 VAL H 1 1
2 1113 1 1 6 VAL HA H 31.054 19.301 32.459 1.00 . A A . 6 VAL HA 1 1
2 1114 1 1 6 VAL HB H 31.425 20.461 34.599 1.00 . A A . 6 VAL HB 1 1
2 1115 1 1 6 VAL HG11 H 29.071 20.858 35.296 1.00 . A A . 6 VAL HG11 1 1
2 1116 1 1 6 VAL HG12 H 28.895 19.111 35.607 1.00 . A A . 6 VAL HG12 1 1
2 1117 1 1 6 VAL HG13 H 30.040 20.074 36.546 1.00 . A A . 6 VAL HG13 1 1
2 1118 1 1 6 VAL HG21 H 30.769 17.515 34.945 1.00 . A A . 6 VAL HG21 1 1
2 1119 1 1 6 VAL HG22 H 32.292 18.201 34.321 1.00 . A A . 6 VAL HG22 1 1
2 1120 1 1 6 VAL HG23 H 31.808 18.504 35.988 1.00 . A A . 6 VAL HG23 1 1
2 1121 1 1 6 VAL N N 29.727 20.895 32.656 1.00 . A A . 6 VAL N 1 1
2 1122 1 1 6 VAL O O 27.920 18.824 32.970 1.00 . A A . 6 VAL O 1 1
2 1123 1 1 7 SER C C 28.799 15.049 33.209 1.00 . A A . 7 SER C 1 1
2 1124 1 1 7 SER CA C 28.581 16.179 32.202 1.00 . A A . 7 SER CA 1 1
2 1125 1 1 7 SER CB C 28.731 15.651 30.771 1.00 . A A . 7 SER CB 1 1
2 1126 1 1 7 SER H H 30.487 17.135 32.321 1.00 . A A . 7 SER H 1 1
2 1127 1 1 7 SER HA H 27.551 16.515 32.314 1.00 . A A . 7 SER HA 1 1
2 1128 1 1 7 SER HB2 H 27.939 14.935 30.555 1.00 . A A . 7 SER HB2 1 1
2 1129 1 1 7 SER HB3 H 28.655 16.479 30.067 1.00 . A A . 7 SER HB3 1 1
2 1130 1 1 7 SER HG H 30.111 14.775 29.687 1.00 . A A . 7 SER HG 1 1
2 1131 1 1 7 SER N N 29.496 17.312 32.436 1.00 . A A . 7 SER N 1 1
2 1132 1 1 7 SER O O 29.857 14.959 33.837 1.00 . A A . 7 SER O 1 1
2 1133 1 1 7 SER OG O 29.976 15.006 30.622 1.00 . A A . 7 SER OG 1 1
2 1134 1 1 8 LYS C C 28.571 11.772 33.329 1.00 . A A . 8 LYS C 1 1
2 1135 1 1 8 LYS CA C 27.953 12.919 34.144 1.00 . A A . 8 LYS CA 1 1
2 1136 1 1 8 LYS CB C 26.576 12.586 34.740 1.00 . A A . 8 LYS CB 1 1
2 1137 1 1 8 LYS CD C 25.310 11.396 36.566 1.00 . A A . 8 LYS CD 1 1
2 1138 1 1 8 LYS CE C 25.429 10.385 37.709 1.00 . A A . 8 LYS CE 1 1
2 1139 1 1 8 LYS CG C 26.666 11.549 35.868 1.00 . A A . 8 LYS CG 1 1
2 1140 1 1 8 LYS H H 26.973 14.274 32.796 1.00 . A A . 8 LYS H 1 1
2 1141 1 1 8 LYS HA H 28.634 13.112 34.975 1.00 . A A . 8 LYS HA 1 1
2 1142 1 1 8 LYS HB2 H 26.147 13.501 35.153 1.00 . A A . 8 LYS HB2 1 1
2 1143 1 1 8 LYS HB3 H 25.910 12.221 33.956 1.00 . A A . 8 LYS HB3 1 1
2 1144 1 1 8 LYS HD2 H 24.990 12.360 36.967 1.00 . A A . 8 LYS HD2 1 1
2 1145 1 1 8 LYS HD3 H 24.573 11.046 35.841 1.00 . A A . 8 LYS HD3 1 1
2 1146 1 1 8 LYS HE2 H 25.744 9.423 37.295 1.00 . A A . 8 LYS HE2 1 1
2 1147 1 1 8 LYS HE3 H 26.199 10.717 38.410 1.00 . A A . 8 LYS HE3 1 1
2 1148 1 1 8 LYS HG2 H 26.974 10.587 35.457 1.00 . A A . 8 LYS HG2 1 1
2 1149 1 1 8 LYS HG3 H 27.406 11.877 36.601 1.00 . A A . 8 LYS HG3 1 1
2 1150 1 1 8 LYS HZ1 H 24.230 9.430 39.078 1.00 . A A . 8 LYS HZ1 1 1
2 1151 1 1 8 LYS HZ2 H 23.877 11.042 38.941 1.00 . A A . 8 LYS HZ2 1 1
2 1152 1 1 8 LYS HZ3 H 23.401 9.972 37.779 1.00 . A A . 8 LYS HZ3 1 1
2 1153 1 1 8 LYS N N 27.821 14.148 33.343 1.00 . A A . 8 LYS N 1 1
2 1154 1 1 8 LYS NZ N 24.147 10.207 38.425 1.00 . A A . 8 LYS NZ 1 1
2 1155 1 1 8 LYS O O 29.327 10.964 33.875 1.00 . A A . 8 LYS O 1 1
2 1156 1 1 9 SER C C 30.326 10.871 30.731 1.00 . A A . 9 SER C 1 1
2 1157 1 1 9 SER CA C 28.833 10.756 31.064 1.00 . A A . 9 SER CA 1 1
2 1158 1 1 9 SER CB C 28.019 10.844 29.767 1.00 . A A . 9 SER CB 1 1
2 1159 1 1 9 SER H H 27.684 12.442 31.649 1.00 . A A . 9 SER H 1 1
2 1160 1 1 9 SER HA H 28.668 9.764 31.487 1.00 . A A . 9 SER HA 1 1
2 1161 1 1 9 SER HB2 H 28.420 10.132 29.044 1.00 . A A . 9 SER HB2 1 1
2 1162 1 1 9 SER HB3 H 26.982 10.580 29.975 1.00 . A A . 9 SER HB3 1 1
2 1163 1 1 9 SER HG H 27.558 12.127 28.378 1.00 . A A . 9 SER HG 1 1
2 1164 1 1 9 SER N N 28.334 11.761 32.014 1.00 . A A . 9 SER N 1 1
2 1165 1 1 9 SER O O 30.973 9.846 30.505 1.00 . A A . 9 SER O 1 1
2 1166 1 1 9 SER OG O 28.061 12.153 29.217 1.00 . A A . 9 SER OG 1 1
2 1167 1 1 10 THR C C 33.044 13.356 31.169 1.00 . A A . 10 THR C 1 1
2 1168 1 1 10 THR CA C 32.284 12.353 30.293 1.00 . A A . 10 THR CA 1 1
2 1169 1 1 10 THR CB C 32.368 12.814 28.820 1.00 . A A . 10 THR CB 1 1
2 1170 1 1 10 THR CG2 C 31.921 11.729 27.843 1.00 . A A . 10 THR CG2 1 1
2 1171 1 1 10 THR H H 30.264 12.883 30.801 1.00 . A A . 10 THR H 1 1
2 1172 1 1 10 THR HA H 32.847 11.422 30.366 1.00 . A A . 10 THR HA 1 1
2 1173 1 1 10 THR HB H 33.402 13.071 28.585 1.00 . A A . 10 THR HB 1 1
2 1174 1 1 10 THR HG1 H 32.112 14.745 28.632 1.00 . A A . 10 THR HG1 1 1
2 1175 1 1 10 THR HG21 H 32.503 10.821 28.008 1.00 . A A . 10 THR HG21 1 1
2 1176 1 1 10 THR HG22 H 30.862 11.507 27.976 1.00 . A A . 10 THR HG22 1 1
2 1177 1 1 10 THR HG23 H 32.084 12.069 26.821 1.00 . A A . 10 THR HG23 1 1
2 1178 1 1 10 THR N N 30.885 12.090 30.703 1.00 . A A . 10 THR N 1 1
2 1179 1 1 10 THR O O 34.269 13.418 31.065 1.00 . A A . 10 THR O 1 1
2 1180 1 1 10 THR OG1 O 31.551 13.941 28.568 1.00 . A A . 10 THR OG1 1 1
2 1181 1 1 11 GLY C C 33.304 16.441 31.846 1.00 . A A . 11 GLY C 1 1
2 1182 1 1 11 GLY CA C 32.986 15.260 32.767 1.00 . A A . 11 GLY CA 1 1
2 1183 1 1 11 GLY H H 31.372 14.087 32.040 1.00 . A A . 11 GLY H 1 1
2 1184 1 1 11 GLY HA2 H 32.302 15.600 33.544 1.00 . A A . 11 GLY HA2 1 1
2 1185 1 1 11 GLY HA3 H 33.908 14.931 33.248 1.00 . A A . 11 GLY HA3 1 1
2 1186 1 1 11 GLY N N 32.381 14.143 32.025 1.00 . A A . 11 GLY N 1 1
2 1187 1 1 11 GLY O O 32.596 17.453 31.842 1.00 . A A . 11 GLY O 1 1
2 1188 1 1 12 CYS C C 33.530 17.267 28.884 1.00 . A A . 12 CYS C 1 1
2 1189 1 1 12 CYS CA C 34.676 17.162 29.904 1.00 . A A . 12 CYS CA 1 1
2 1190 1 1 12 CYS CB C 35.924 16.613 29.201 1.00 . A A . 12 CYS CB 1 1
2 1191 1 1 12 CYS H H 34.834 15.400 31.077 1.00 . A A . 12 CYS H 1 1
2 1192 1 1 12 CYS HA H 34.898 18.155 30.300 1.00 . A A . 12 CYS HA 1 1
2 1193 1 1 12 CYS HB2 H 35.658 15.670 28.721 1.00 . A A . 12 CYS HB2 1 1
2 1194 1 1 12 CYS HB3 H 36.220 17.313 28.419 1.00 . A A . 12 CYS HB3 1 1
2 1195 1 1 12 CYS N N 34.331 16.275 31.013 1.00 . A A . 12 CYS N 1 1
2 1196 1 1 12 CYS O O 32.769 16.312 28.691 1.00 . A A . 12 CYS O 1 1
2 1197 1 1 12 CYS SG S 37.362 16.309 30.261 1.00 . A A . 12 CYS SG 1 1
2 1198 1 1 13 LYS C C 33.307 18.775 25.745 1.00 . A A . 13 LYS C 1 1
2 1199 1 1 13 LYS CA C 32.533 18.647 27.056 1.00 . A A . 13 LYS CA 1 1
2 1200 1 1 13 LYS CB C 31.682 19.900 27.326 1.00 . A A . 13 LYS CB 1 1
2 1201 1 1 13 LYS CD C 29.783 18.713 28.654 1.00 . A A . 13 LYS CD 1 1
2 1202 1 1 13 LYS CE C 28.713 18.893 27.570 1.00 . A A . 13 LYS CE 1 1
2 1203 1 1 13 LYS CG C 30.841 19.826 28.613 1.00 . A A . 13 LYS CG 1 1
2 1204 1 1 13 LYS H H 34.167 19.106 28.364 1.00 . A A . 13 LYS H 1 1
2 1205 1 1 13 LYS HA H 31.868 17.791 26.940 1.00 . A A . 13 LYS HA 1 1
2 1206 1 1 13 LYS HB2 H 32.346 20.763 27.404 1.00 . A A . 13 LYS HB2 1 1
2 1207 1 1 13 LYS HB3 H 31.020 20.072 26.477 1.00 . A A . 13 LYS HB3 1 1
2 1208 1 1 13 LYS HD2 H 30.260 17.738 28.547 1.00 . A A . 13 LYS HD2 1 1
2 1209 1 1 13 LYS HD3 H 29.310 18.750 29.635 1.00 . A A . 13 LYS HD3 1 1
2 1210 1 1 13 LYS HE2 H 28.371 19.930 27.584 1.00 . A A . 13 LYS HE2 1 1
2 1211 1 1 13 LYS HE3 H 29.155 18.697 26.589 1.00 . A A . 13 LYS HE3 1 1
2 1212 1 1 13 LYS HG2 H 31.506 19.700 29.468 1.00 . A A . 13 LYS HG2 1 1
2 1213 1 1 13 LYS HG3 H 30.334 20.781 28.735 1.00 . A A . 13 LYS HG3 1 1
2 1214 1 1 13 LYS HZ1 H 27.815 17.014 27.725 1.00 . A A . 13 LYS HZ1 1 1
2 1215 1 1 13 LYS HZ2 H 27.176 18.144 28.733 1.00 . A A . 13 LYS HZ2 1 1
2 1216 1 1 13 LYS HZ3 H 26.805 18.155 27.136 1.00 . A A . 13 LYS HZ3 1 1
2 1217 1 1 13 LYS N N 33.456 18.399 28.177 1.00 . A A . 13 LYS N 1 1
2 1218 1 1 13 LYS NZ N 27.557 17.996 27.802 1.00 . A A . 13 LYS NZ 1 1
2 1219 1 1 13 LYS O O 34.446 19.245 25.740 1.00 . A A . 13 LYS O 1 1
2 1220 1 1 14 TYR C C 32.855 19.318 22.331 1.00 . A A . 14 TYR C 1 1
2 1221 1 1 14 TYR CA C 33.375 18.274 23.331 1.00 . A A . 14 TYR CA 1 1
2 1222 1 1 14 TYR CB C 33.313 16.825 22.823 1.00 . A A . 14 TYR CB 1 1
2 1223 1 1 14 TYR CD1 C 35.003 16.025 24.575 1.00 . A A . 14 TYR CD1 1 1
2 1224 1 1 14 TYR CD2 C 33.241 14.506 23.868 1.00 . A A . 14 TYR CD2 1 1
2 1225 1 1 14 TYR CE1 C 35.501 15.048 25.457 1.00 . A A . 14 TYR CE1 1 1
2 1226 1 1 14 TYR CE2 C 33.753 13.516 24.731 1.00 . A A . 14 TYR CE2 1 1
2 1227 1 1 14 TYR CG C 33.867 15.766 23.777 1.00 . A A . 14 TYR CG 1 1
2 1228 1 1 14 TYR CZ C 34.890 13.783 25.527 1.00 . A A . 14 TYR CZ 1 1
2 1229 1 1 14 TYR H H 31.760 17.989 24.715 1.00 . A A . 14 TYR H 1 1
2 1230 1 1 14 TYR HA H 34.431 18.512 23.459 1.00 . A A . 14 TYR HA 1 1
2 1231 1 1 14 TYR HB2 H 32.271 16.589 22.602 1.00 . A A . 14 TYR HB2 1 1
2 1232 1 1 14 TYR HB3 H 33.872 16.760 21.889 1.00 . A A . 14 TYR HB3 1 1
2 1233 1 1 14 TYR HD1 H 35.501 16.980 24.523 1.00 . A A . 14 TYR HD1 1 1
2 1234 1 1 14 TYR HD2 H 32.353 14.300 23.282 1.00 . A A . 14 TYR HD2 1 1
2 1235 1 1 14 TYR HE1 H 36.372 15.250 26.062 1.00 . A A . 14 TYR HE1 1 1
2 1236 1 1 14 TYR HE2 H 33.266 12.552 24.798 1.00 . A A . 14 TYR HE2 1 1
2 1237 1 1 14 TYR HH H 35.087 11.941 26.072 1.00 . A A . 14 TYR HH 1 1
2 1238 1 1 14 TYR N N 32.702 18.359 24.635 1.00 . A A . 14 TYR N 1 1
2 1239 1 1 14 TYR O O 31.736 19.821 22.467 1.00 . A A . 14 TYR O 1 1
2 1240 1 1 14 TYR OH O 35.421 12.822 26.328 1.00 . A A . 14 TYR OH 1 1
2 1241 1 1 15 GLU C C 32.214 21.015 19.746 1.00 . A A . 15 GLU C 1 1
2 1242 1 1 15 GLU CA C 33.516 20.916 20.561 1.00 . A A . 15 GLU CA 1 1
2 1243 1 1 15 GLU CB C 34.733 21.150 19.646 1.00 . A A . 15 GLU CB 1 1
2 1244 1 1 15 GLU CD C 36.048 20.426 17.598 1.00 . A A . 15 GLU CD 1 1
2 1245 1 1 15 GLU CG C 34.908 20.078 18.558 1.00 . A A . 15 GLU CG 1 1
2 1246 1 1 15 GLU H H 34.601 19.241 21.308 1.00 . A A . 15 GLU H 1 1
2 1247 1 1 15 GLU HA H 33.483 21.737 21.278 1.00 . A A . 15 GLU HA 1 1
2 1248 1 1 15 GLU HB2 H 34.619 22.117 19.159 1.00 . A A . 15 GLU HB2 1 1
2 1249 1 1 15 GLU HB3 H 35.632 21.193 20.261 1.00 . A A . 15 GLU HB3 1 1
2 1250 1 1 15 GLU HG2 H 35.105 19.113 19.026 1.00 . A A . 15 GLU HG2 1 1
2 1251 1 1 15 GLU HG3 H 33.987 19.989 17.981 1.00 . A A . 15 GLU HG3 1 1
2 1252 1 1 15 GLU N N 33.692 19.693 21.360 1.00 . A A . 15 GLU N 1 1
2 1253 1 1 15 GLU O O 31.669 20.013 19.273 1.00 . A A . 15 GLU O 1 1
2 1254 1 1 15 GLU OE1 O 37.232 20.173 17.934 1.00 . A A . 15 GLU OE1 1 1
2 1255 1 1 15 GLU OE2 O 35.761 20.930 16.484 1.00 . A A . 15 GLU OE2 1 1
2 1256 1 1 16 CYS C C 30.902 22.678 17.237 1.00 . A A . 16 CYS C 1 1
2 1257 1 1 16 CYS CA C 30.609 22.642 18.748 1.00 . A A . 16 CYS CA 1 1
2 1258 1 1 16 CYS CB C 30.141 24.036 19.179 1.00 . A A . 16 CYS CB 1 1
2 1259 1 1 16 CYS H H 32.309 23.015 19.961 1.00 . A A . 16 CYS H 1 1
2 1260 1 1 16 CYS HA H 29.800 21.930 18.925 1.00 . A A . 16 CYS HA 1 1
2 1261 1 1 16 CYS HB2 H 30.921 24.761 18.939 1.00 . A A . 16 CYS HB2 1 1
2 1262 1 1 16 CYS HB3 H 29.267 24.300 18.583 1.00 . A A . 16 CYS HB3 1 1
2 1263 1 1 16 CYS N N 31.769 22.262 19.555 1.00 . A A . 16 CYS N 1 1
2 1264 1 1 16 CYS O O 32.060 22.748 16.808 1.00 . A A . 16 CYS O 1 1
2 1265 1 1 16 CYS SG S 29.684 24.250 20.913 1.00 . A A . 16 CYS SG 1 1
2 1266 1 1 17 LEU C C 30.347 24.261 14.468 1.00 . A A . 17 LEU C 1 1
2 1267 1 1 17 LEU CA C 29.969 22.852 14.956 1.00 . A A . 17 LEU CA 1 1
2 1268 1 1 17 LEU CB C 28.686 22.331 14.280 1.00 . A A . 17 LEU CB 1 1
2 1269 1 1 17 LEU CD1 C 29.717 20.541 12.808 1.00 . A A . 17 LEU CD1 1 1
2 1270 1 1 17 LEU CD2 C 29.010 19.911 15.105 1.00 . A A . 17 LEU CD2 1 1
2 1271 1 1 17 LEU CG C 28.705 20.832 13.921 1.00 . A A . 17 LEU CG 1 1
2 1272 1 1 17 LEU H H 28.917 22.657 16.815 1.00 . A A . 17 LEU H 1 1
2 1273 1 1 17 LEU HA H 30.797 22.218 14.644 1.00 . A A . 17 LEU HA 1 1
2 1274 1 1 17 LEU HB2 H 27.825 22.538 14.916 1.00 . A A . 17 LEU HB2 1 1
2 1275 1 1 17 LEU HB3 H 28.525 22.884 13.353 1.00 . A A . 17 LEU HB3 1 1
2 1276 1 1 17 LEU HD11 H 30.738 20.696 13.149 1.00 . A A . 17 LEU HD11 1 1
2 1277 1 1 17 LEU HD12 H 29.622 19.506 12.492 1.00 . A A . 17 LEU HD12 1 1
2 1278 1 1 17 LEU HD13 H 29.523 21.190 11.954 1.00 . A A . 17 LEU HD13 1 1
2 1279 1 1 17 LEU HD21 H 30.033 20.052 15.452 1.00 . A A . 17 LEU HD21 1 1
2 1280 1 1 17 LEU HD22 H 28.319 20.119 15.920 1.00 . A A . 17 LEU HD22 1 1
2 1281 1 1 17 LEU HD23 H 28.883 18.873 14.799 1.00 . A A . 17 LEU HD23 1 1
2 1282 1 1 17 LEU HG H 27.713 20.576 13.552 1.00 . A A . 17 LEU HG 1 1
2 1283 1 1 17 LEU N N 29.849 22.733 16.415 1.00 . A A . 17 LEU N 1 1
2 1284 1 1 17 LEU O O 31.050 24.352 13.459 1.00 . A A . 17 LEU O 1 1
2 1285 1 1 18 LYS C C 30.898 27.348 16.332 1.00 . A A . 18 LYS C 1 1
2 1286 1 1 18 LYS CA C 30.519 26.690 15.001 1.00 . A A . 18 LYS CA 1 1
2 1287 1 1 18 LYS CB C 29.554 27.588 14.199 1.00 . A A . 18 LYS CB 1 1
2 1288 1 1 18 LYS CD C 28.769 28.300 11.890 1.00 . A A . 18 LYS CD 1 1
2 1289 1 1 18 LYS CE C 28.690 27.922 10.403 1.00 . A A . 18 LYS CE 1 1
2 1290 1 1 18 LYS CG C 29.522 27.237 12.703 1.00 . A A . 18 LYS CG 1 1
2 1291 1 1 18 LYS H H 29.362 25.182 15.982 1.00 . A A . 18 LYS H 1 1
2 1292 1 1 18 LYS HA H 31.449 26.615 14.436 1.00 . A A . 18 LYS HA 1 1
2 1293 1 1 18 LYS HB2 H 28.548 27.518 14.617 1.00 . A A . 18 LYS HB2 1 1
2 1294 1 1 18 LYS HB3 H 29.886 28.623 14.292 1.00 . A A . 18 LYS HB3 1 1
2 1295 1 1 18 LYS HD2 H 27.760 28.414 12.289 1.00 . A A . 18 LYS HD2 1 1
2 1296 1 1 18 LYS HD3 H 29.294 29.251 11.991 1.00 . A A . 18 LYS HD3 1 1
2 1297 1 1 18 LYS HE2 H 29.700 27.728 10.031 1.00 . A A . 18 LYS HE2 1 1
2 1298 1 1 18 LYS HE3 H 28.112 27.000 10.301 1.00 . A A . 18 LYS HE3 1 1
2 1299 1 1 18 LYS HG2 H 30.545 27.181 12.330 1.00 . A A . 18 LYS HG2 1 1
2 1300 1 1 18 LYS HG3 H 29.043 26.267 12.571 1.00 . A A . 18 LYS HG3 1 1
2 1301 1 1 18 LYS HZ1 H 28.640 29.849 9.630 1.00 . A A . 18 LYS HZ1 1 1
2 1302 1 1 18 LYS HZ2 H 27.941 28.738 8.629 1.00 . A A . 18 LYS HZ2 1 1
2 1303 1 1 18 LYS HZ3 H 27.151 29.258 9.961 1.00 . A A . 18 LYS HZ3 1 1
2 1304 1 1 18 LYS N N 29.975 25.331 15.188 1.00 . A A . 18 LYS N 1 1
2 1305 1 1 18 LYS NZ N 28.066 29.004 9.603 1.00 . A A . 18 LYS NZ 1 1
2 1306 1 1 18 LYS O O 30.302 27.080 17.376 1.00 . A A . 18 LYS O 1 1
2 1307 1 1 19 LEU C C 31.421 30.296 17.589 1.00 . A A . 19 LEU C 1 1
2 1308 1 1 19 LEU CA C 32.333 29.069 17.401 1.00 . A A . 19 LEU CA 1 1
2 1309 1 1 19 LEU CB C 33.808 29.435 17.141 1.00 . A A . 19 LEU CB 1 1
2 1310 1 1 19 LEU CD1 C 34.595 29.274 19.547 1.00 . A A . 19 LEU CD1 1 1
2 1311 1 1 19 LEU CD2 C 35.961 30.481 17.879 1.00 . A A . 19 LEU CD2 1 1
2 1312 1 1 19 LEU CG C 34.529 30.149 18.296 1.00 . A A . 19 LEU CG 1 1
2 1313 1 1 19 LEU H H 32.288 28.427 15.368 1.00 . A A . 19 LEU H 1 1
2 1314 1 1 19 LEU HA H 32.276 28.461 18.304 1.00 . A A . 19 LEU HA 1 1
2 1315 1 1 19 LEU HB2 H 34.357 28.518 16.913 1.00 . A A . 19 LEU HB2 1 1
2 1316 1 1 19 LEU HB3 H 33.859 30.073 16.258 1.00 . A A . 19 LEU HB3 1 1
2 1317 1 1 19 LEU HD11 H 35.191 29.786 20.298 1.00 . A A . 19 LEU HD11 1 1
2 1318 1 1 19 LEU HD12 H 33.602 29.114 19.956 1.00 . A A . 19 LEU HD12 1 1
2 1319 1 1 19 LEU HD13 H 35.054 28.316 19.307 1.00 . A A . 19 LEU HD13 1 1
2 1320 1 1 19 LEU HD21 H 36.508 29.570 17.634 1.00 . A A . 19 LEU HD21 1 1
2 1321 1 1 19 LEU HD22 H 35.950 31.135 17.008 1.00 . A A . 19 LEU HD22 1 1
2 1322 1 1 19 LEU HD23 H 36.472 30.996 18.691 1.00 . A A . 19 LEU HD23 1 1
2 1323 1 1 19 LEU HG H 34.010 31.078 18.535 1.00 . A A . 19 LEU HG 1 1
2 1324 1 1 19 LEU N N 31.874 28.251 16.276 1.00 . A A . 19 LEU N 1 1
2 1325 1 1 19 LEU O O 30.894 30.833 16.611 1.00 . A A . 19 LEU O 1 1
2 1326 1 1 20 GLY C C 28.805 31.566 19.019 1.00 . A A . 20 GLY C 1 1
2 1327 1 1 20 GLY CA C 30.309 31.861 19.160 1.00 . A A . 20 GLY CA 1 1
2 1328 1 1 20 GLY H H 31.651 30.269 19.612 1.00 . A A . 20 GLY H 1 1
2 1329 1 1 20 GLY HA2 H 30.498 32.163 20.190 1.00 . A A . 20 GLY HA2 1 1
2 1330 1 1 20 GLY HA3 H 30.549 32.706 18.514 1.00 . A A . 20 GLY HA3 1 1
2 1331 1 1 20 GLY N N 31.199 30.736 18.831 1.00 . A A . 20 GLY N 1 1
2 1332 1 1 20 GLY O O 27.980 32.419 19.356 1.00 . A A . 20 GLY O 1 1
2 1333 1 1 21 ASP C C 26.388 29.735 19.805 1.00 . A A . 21 ASP C 1 1
2 1334 1 1 21 ASP CA C 27.048 29.910 18.429 1.00 . A A . 21 ASP CA 1 1
2 1335 1 1 21 ASP CB C 27.018 28.574 17.669 1.00 . A A . 21 ASP CB 1 1
2 1336 1 1 21 ASP CG C 25.600 28.005 17.613 1.00 . A A . 21 ASP CG 1 1
2 1337 1 1 21 ASP H H 29.159 29.720 18.288 1.00 . A A . 21 ASP H 1 1
2 1338 1 1 21 ASP HA H 26.480 30.647 17.861 1.00 . A A . 21 ASP HA 1 1
2 1339 1 1 21 ASP HB2 H 27.389 28.728 16.654 1.00 . A A . 21 ASP HB2 1 1
2 1340 1 1 21 ASP HB3 H 27.672 27.858 18.170 1.00 . A A . 21 ASP HB3 1 1
2 1341 1 1 21 ASP N N 28.433 30.371 18.547 1.00 . A A . 21 ASP N 1 1
2 1342 1 1 21 ASP O O 27.002 29.174 20.716 1.00 . A A . 21 ASP O 1 1
2 1343 1 1 21 ASP OD1 O 24.804 28.498 16.777 1.00 . A A . 21 ASP OD1 1 1
2 1344 1 1 21 ASP OD2 O 25.256 27.139 18.452 1.00 . A A . 21 ASP OD2 1 1
2 1345 1 1 22 ASN C C 23.040 29.236 21.080 1.00 . A A . 22 ASN C 1 1
2 1346 1 1 22 ASN CA C 24.353 30.036 21.184 1.00 . A A . 22 ASN CA 1 1
2 1347 1 1 22 ASN CB C 24.217 31.444 21.791 1.00 . A A . 22 ASN CB 1 1
2 1348 1 1 22 ASN CG C 23.184 32.356 21.153 1.00 . A A . 22 ASN CG 1 1
2 1349 1 1 22 ASN H H 24.662 30.575 19.146 1.00 . A A . 22 ASN H 1 1
2 1350 1 1 22 ASN HA H 24.936 29.447 21.886 1.00 . A A . 22 ASN HA 1 1
2 1351 1 1 22 ASN HB2 H 23.956 31.347 22.842 1.00 . A A . 22 ASN HB2 1 1
2 1352 1 1 22 ASN HB3 H 25.180 31.948 21.733 1.00 . A A . 22 ASN HB3 1 1
2 1353 1 1 22 ASN HD21 H 23.732 33.857 22.382 1.00 . A A . 22 ASN HD21 1 1
2 1354 1 1 22 ASN HD22 H 22.349 34.168 21.319 1.00 . A A . 22 ASN HD22 1 1
2 1355 1 1 22 ASN N N 25.120 30.133 19.938 1.00 . A A . 22 ASN N 1 1
2 1356 1 1 22 ASN ND2 N 23.082 33.558 21.663 1.00 . A A . 22 ASN ND2 1 1
2 1357 1 1 22 ASN O O 22.159 29.384 21.927 1.00 . A A . 22 ASN O 1 1
2 1358 1 1 22 ASN OD1 O 22.457 32.006 20.234 1.00 . A A . 22 ASN OD1 1 1
2 1359 1 1 23 ASP C C 21.799 26.134 20.150 1.00 . A A . 23 ASP C 1 1
2 1360 1 1 23 ASP CA C 21.680 27.623 19.760 1.00 . A A . 23 ASP CA 1 1
2 1361 1 1 23 ASP CB C 21.365 27.815 18.270 1.00 . A A . 23 ASP CB 1 1
2 1362 1 1 23 ASP CG C 19.989 27.287 17.863 1.00 . A A . 23 ASP CG 1 1
2 1363 1 1 23 ASP H H 23.698 28.278 19.444 1.00 . A A . 23 ASP H 1 1
2 1364 1 1 23 ASP HA H 20.846 28.036 20.331 1.00 . A A . 23 ASP HA 1 1
2 1365 1 1 23 ASP HB2 H 21.401 28.878 18.032 1.00 . A A . 23 ASP HB2 1 1
2 1366 1 1 23 ASP HB3 H 22.138 27.320 17.678 1.00 . A A . 23 ASP HB3 1 1
2 1367 1 1 23 ASP N N 22.898 28.394 20.056 1.00 . A A . 23 ASP N 1 1
2 1368 1 1 23 ASP O O 20.842 25.545 20.656 1.00 . A A . 23 ASP O 1 1
2 1369 1 1 23 ASP OD1 O 18.957 27.818 18.343 1.00 . A A . 23 ASP OD1 1 1
2 1370 1 1 23 ASP OD2 O 19.954 26.375 17.004 1.00 . A A . 23 ASP OD2 1 1
2 1371 1 1 24 TYR C C 23.408 23.989 21.922 1.00 . A A . 24 TYR C 1 1
2 1372 1 1 24 TYR CA C 23.310 24.165 20.393 1.00 . A A . 24 TYR CA 1 1
2 1373 1 1 24 TYR CB C 24.624 23.773 19.699 1.00 . A A . 24 TYR CB 1 1
2 1374 1 1 24 TYR CD1 C 24.613 21.248 19.533 1.00 . A A . 24 TYR CD1 1 1
2 1375 1 1 24 TYR CD2 C 26.298 22.322 20.930 1.00 . A A . 24 TYR CD2 1 1
2 1376 1 1 24 TYR CE1 C 25.148 19.986 19.857 1.00 . A A . 24 TYR CE1 1 1
2 1377 1 1 24 TYR CE2 C 26.848 21.064 21.241 1.00 . A A . 24 TYR CE2 1 1
2 1378 1 1 24 TYR CG C 25.180 22.414 20.076 1.00 . A A . 24 TYR CG 1 1
2 1379 1 1 24 TYR CZ C 26.267 19.892 20.710 1.00 . A A . 24 TYR CZ 1 1
2 1380 1 1 24 TYR H H 23.726 26.085 19.553 1.00 . A A . 24 TYR H 1 1
2 1381 1 1 24 TYR HA H 22.525 23.498 20.037 1.00 . A A . 24 TYR HA 1 1
2 1382 1 1 24 TYR HB2 H 24.465 23.790 18.620 1.00 . A A . 24 TYR HB2 1 1
2 1383 1 1 24 TYR HB3 H 25.382 24.524 19.919 1.00 . A A . 24 TYR HB3 1 1
2 1384 1 1 24 TYR HD1 H 23.773 21.320 18.854 1.00 . A A . 24 TYR HD1 1 1
2 1385 1 1 24 TYR HD2 H 26.743 23.219 21.345 1.00 . A A . 24 TYR HD2 1 1
2 1386 1 1 24 TYR HE1 H 24.717 19.088 19.439 1.00 . A A . 24 TYR HE1 1 1
2 1387 1 1 24 TYR HE2 H 27.707 20.997 21.894 1.00 . A A . 24 TYR HE2 1 1
2 1388 1 1 24 TYR HH H 27.664 18.742 21.429 1.00 . A A . 24 TYR HH 1 1
2 1389 1 1 24 TYR N N 22.987 25.542 19.988 1.00 . A A . 24 TYR N 1 1
2 1390 1 1 24 TYR O O 22.859 23.032 22.478 1.00 . A A . 24 TYR O 1 1
2 1391 1 1 24 TYR OH O 26.788 18.670 21.000 1.00 . A A . 24 TYR OH 1 1
2 1392 1 1 25 CYS C C 22.885 25.203 24.836 1.00 . A A . 25 CYS C 1 1
2 1393 1 1 25 CYS CA C 24.199 24.893 24.087 1.00 . A A . 25 CYS CA 1 1
2 1394 1 1 25 CYS CB C 25.301 25.874 24.516 1.00 . A A . 25 CYS CB 1 1
2 1395 1 1 25 CYS H H 24.531 25.666 22.110 1.00 . A A . 25 CYS H 1 1
2 1396 1 1 25 CYS HA H 24.514 23.890 24.373 1.00 . A A . 25 CYS HA 1 1
2 1397 1 1 25 CYS HB2 H 24.972 26.882 24.266 1.00 . A A . 25 CYS HB2 1 1
2 1398 1 1 25 CYS HB3 H 25.415 25.818 25.600 1.00 . A A . 25 CYS HB3 1 1
2 1399 1 1 25 CYS N N 24.052 24.929 22.625 1.00 . A A . 25 CYS N 1 1
2 1400 1 1 25 CYS O O 22.728 24.813 25.994 1.00 . A A . 25 CYS O 1 1
2 1401 1 1 25 CYS SG S 26.931 25.621 23.759 1.00 . A A . 25 CYS SG 1 1
2 1402 1 1 26 LEU C C 19.779 25.123 25.273 1.00 . A A . 26 LEU C 1 1
2 1403 1 1 26 LEU CA C 20.633 26.293 24.742 1.00 . A A . 26 LEU CA 1 1
2 1404 1 1 26 LEU CB C 19.925 27.127 23.650 1.00 . A A . 26 LEU CB 1 1
2 1405 1 1 26 LEU CD1 C 17.368 27.053 23.878 1.00 . A A . 26 LEU CD1 1 1
2 1406 1 1 26 LEU CD2 C 18.674 28.587 25.353 1.00 . A A . 26 LEU CD2 1 1
2 1407 1 1 26 LEU CG C 18.634 27.902 23.988 1.00 . A A . 26 LEU CG 1 1
2 1408 1 1 26 LEU H H 22.117 26.126 23.220 1.00 . A A . 26 LEU H 1 1
2 1409 1 1 26 LEU HA H 20.848 26.943 25.592 1.00 . A A . 26 LEU HA 1 1
2 1410 1 1 26 LEU HB2 H 20.641 27.876 23.317 1.00 . A A . 26 LEU HB2 1 1
2 1411 1 1 26 LEU HB3 H 19.720 26.485 22.794 1.00 . A A . 26 LEU HB3 1 1
2 1412 1 1 26 LEU HD11 H 16.498 27.699 23.984 1.00 . A A . 26 LEU HD11 1 1
2 1413 1 1 26 LEU HD12 H 17.325 26.577 22.899 1.00 . A A . 26 LEU HD12 1 1
2 1414 1 1 26 LEU HD13 H 17.333 26.291 24.653 1.00 . A A . 26 LEU HD13 1 1
2 1415 1 1 26 LEU HD21 H 18.633 27.854 26.157 1.00 . A A . 26 LEU HD21 1 1
2 1416 1 1 26 LEU HD22 H 19.588 29.172 25.439 1.00 . A A . 26 LEU HD22 1 1
2 1417 1 1 26 LEU HD23 H 17.820 29.257 25.446 1.00 . A A . 26 LEU HD23 1 1
2 1418 1 1 26 LEU HG H 18.538 28.687 23.237 1.00 . A A . 26 LEU HG 1 1
2 1419 1 1 26 LEU N N 21.920 25.856 24.174 1.00 . A A . 26 LEU N 1 1
2 1420 1 1 26 LEU O O 19.028 25.296 26.231 1.00 . A A . 26 LEU O 1 1
2 1421 1 1 27 ARG C C 20.328 21.696 25.892 1.00 . A A . 27 ARG C 1 1
2 1422 1 1 27 ARG CA C 19.351 22.651 25.192 1.00 . A A . 27 ARG CA 1 1
2 1423 1 1 27 ARG CB C 18.595 21.997 24.023 1.00 . A A . 27 ARG CB 1 1
2 1424 1 1 27 ARG CD C 18.733 20.943 21.732 1.00 . A A . 27 ARG CD 1 1
2 1425 1 1 27 ARG CG C 19.527 21.553 22.888 1.00 . A A . 27 ARG CG 1 1
2 1426 1 1 27 ARG CZ C 20.095 21.295 19.668 1.00 . A A . 27 ARG CZ 1 1
2 1427 1 1 27 ARG H H 20.605 23.865 23.947 1.00 . A A . 27 ARG H 1 1
2 1428 1 1 27 ARG HA H 18.600 22.889 25.948 1.00 . A A . 27 ARG HA 1 1
2 1429 1 1 27 ARG HB2 H 18.036 21.134 24.391 1.00 . A A . 27 ARG HB2 1 1
2 1430 1 1 27 ARG HB3 H 17.881 22.719 23.632 1.00 . A A . 27 ARG HB3 1 1
2 1431 1 1 27 ARG HD2 H 18.199 20.064 22.093 1.00 . A A . 27 ARG HD2 1 1
2 1432 1 1 27 ARG HD3 H 17.998 21.663 21.366 1.00 . A A . 27 ARG HD3 1 1
2 1433 1 1 27 ARG HE H 20.062 19.625 20.707 1.00 . A A . 27 ARG HE 1 1
2 1434 1 1 27 ARG HG2 H 20.087 22.411 22.514 1.00 . A A . 27 ARG HG2 1 1
2 1435 1 1 27 ARG HG3 H 20.230 20.809 23.261 1.00 . A A . 27 ARG HG3 1 1
2 1436 1 1 27 ARG HH11 H 19.043 22.945 20.119 1.00 . A A . 27 ARG HH11 1 1
2 1437 1 1 27 ARG HH12 H 20.120 23.068 18.741 1.00 . A A . 27 ARG HH12 1 1
2 1438 1 1 27 ARG HH21 H 21.329 19.869 19.053 1.00 . A A . 27 ARG HH21 1 1
2 1439 1 1 27 ARG HH22 H 21.277 21.283 18.024 1.00 . A A . 27 ARG HH22 1 1
2 1440 1 1 27 ARG N N 19.967 23.914 24.730 1.00 . A A . 27 ARG N 1 1
2 1441 1 1 27 ARG NE N 19.645 20.543 20.651 1.00 . A A . 27 ARG NE 1 1
2 1442 1 1 27 ARG NH1 N 19.704 22.518 19.484 1.00 . A A . 27 ARG NH1 1 1
2 1443 1 1 27 ARG NH2 N 20.987 20.801 18.866 1.00 . A A . 27 ARG NH2 1 1
2 1444 1 1 27 ARG O O 20.061 20.499 25.996 1.00 . A A . 27 ARG O 1 1
2 1445 1 1 28 GLU C C 22.873 21.800 28.370 1.00 . A A . 28 GLU C 1 1
2 1446 1 1 28 GLU CA C 22.575 21.398 26.910 1.00 . A A . 28 GLU CA 1 1
2 1447 1 1 28 GLU CB C 23.810 21.541 25.999 1.00 . A A . 28 GLU CB 1 1
2 1448 1 1 28 GLU CD C 24.672 19.104 25.644 1.00 . A A . 28 GLU CD 1 1
2 1449 1 1 28 GLU CG C 24.915 20.499 26.236 1.00 . A A . 28 GLU CG 1 1
2 1450 1 1 28 GLU H H 21.642 23.187 26.201 1.00 . A A . 28 GLU H 1 1
2 1451 1 1 28 GLU HA H 22.295 20.344 26.920 1.00 . A A . 28 GLU HA 1 1
2 1452 1 1 28 GLU HB2 H 23.506 21.500 24.953 1.00 . A A . 28 GLU HB2 1 1
2 1453 1 1 28 GLU HB3 H 24.242 22.526 26.174 1.00 . A A . 28 GLU HB3 1 1
2 1454 1 1 28 GLU HG2 H 25.843 20.887 25.811 1.00 . A A . 28 GLU HG2 1 1
2 1455 1 1 28 GLU HG3 H 25.064 20.390 27.307 1.00 . A A . 28 GLU HG3 1 1
2 1456 1 1 28 GLU N N 21.482 22.194 26.331 1.00 . A A . 28 GLU N 1 1
2 1457 1 1 28 GLU O O 23.085 20.921 29.209 1.00 . A A . 28 GLU O 1 1
2 1458 1 1 28 GLU OE1 O 23.911 18.925 24.661 1.00 . A A . 28 GLU OE1 1 1
2 1459 1 1 28 GLU OE2 O 25.308 18.145 26.147 1.00 . A A . 28 GLU OE2 1 1
2 1460 1 1 29 CYS C C 21.958 23.256 31.067 1.00 . A A . 29 CYS C 1 1
2 1461 1 1 29 CYS CA C 23.090 23.591 30.069 1.00 . A A . 29 CYS CA 1 1
2 1462 1 1 29 CYS CB C 23.356 25.108 30.016 1.00 . A A . 29 CYS CB 1 1
2 1463 1 1 29 CYS H H 22.650 23.786 27.985 1.00 . A A . 29 CYS H 1 1
2 1464 1 1 29 CYS HA H 23.994 23.111 30.445 1.00 . A A . 29 CYS HA 1 1
2 1465 1 1 29 CYS HB2 H 22.506 25.604 29.550 1.00 . A A . 29 CYS HB2 1 1
2 1466 1 1 29 CYS HB3 H 23.428 25.493 31.033 1.00 . A A . 29 CYS HB3 1 1
2 1467 1 1 29 CYS N N 22.830 23.097 28.709 1.00 . A A . 29 CYS N 1 1
2 1468 1 1 29 CYS O O 22.231 22.961 32.234 1.00 . A A . 29 CYS O 1 1
2 1469 1 1 29 CYS SG S 24.852 25.614 29.119 1.00 . A A . 29 CYS SG 1 1
2 1470 1 1 30 LYS C C 19.320 21.699 32.153 1.00 . A A . 30 LYS C 1 1
2 1471 1 1 30 LYS CA C 19.511 23.089 31.516 1.00 . A A . 30 LYS CA 1 1
2 1472 1 1 30 LYS CB C 18.232 23.651 30.848 1.00 . A A . 30 LYS CB 1 1
2 1473 1 1 30 LYS CD C 16.394 23.313 29.046 1.00 . A A . 30 LYS CD 1 1
2 1474 1 1 30 LYS CE C 16.517 24.660 28.318 1.00 . A A . 30 LYS CE 1 1
2 1475 1 1 30 LYS CG C 17.705 22.810 29.676 1.00 . A A . 30 LYS CG 1 1
2 1476 1 1 30 LYS H H 20.525 23.584 29.687 1.00 . A A . 30 LYS H 1 1
2 1477 1 1 30 LYS HA H 19.711 23.736 32.369 1.00 . A A . 30 LYS HA 1 1
2 1478 1 1 30 LYS HB2 H 17.447 23.700 31.599 1.00 . A A . 30 LYS HB2 1 1
2 1479 1 1 30 LYS HB3 H 18.424 24.670 30.511 1.00 . A A . 30 LYS HB3 1 1
2 1480 1 1 30 LYS HD2 H 16.071 22.558 28.327 1.00 . A A . 30 LYS HD2 1 1
2 1481 1 1 30 LYS HD3 H 15.627 23.390 29.818 1.00 . A A . 30 LYS HD3 1 1
2 1482 1 1 30 LYS HE2 H 16.605 25.459 29.059 1.00 . A A . 30 LYS HE2 1 1
2 1483 1 1 30 LYS HE3 H 17.424 24.651 27.711 1.00 . A A . 30 LYS HE3 1 1
2 1484 1 1 30 LYS HG2 H 18.469 22.737 28.902 1.00 . A A . 30 LYS HG2 1 1
2 1485 1 1 30 LYS HG3 H 17.502 21.814 30.064 1.00 . A A . 30 LYS HG3 1 1
2 1486 1 1 30 LYS HZ1 H 15.320 24.213 26.685 1.00 . A A . 30 LYS HZ1 1 1
2 1487 1 1 30 LYS HZ2 H 14.468 24.817 27.950 1.00 . A A . 30 LYS HZ2 1 1
2 1488 1 1 30 LYS HZ3 H 15.363 25.814 27.004 1.00 . A A . 30 LYS HZ3 1 1
2 1489 1 1 30 LYS N N 20.687 23.240 30.631 1.00 . A A . 30 LYS N 1 1
2 1490 1 1 30 LYS NZ N 15.345 24.899 27.437 1.00 . A A . 30 LYS NZ 1 1
2 1491 1 1 30 LYS O O 18.508 21.550 33.071 1.00 . A A . 30 LYS O 1 1
2 1492 1 1 31 GLN C C 21.335 19.349 33.509 1.00 . A A . 31 GLN C 1 1
2 1493 1 1 31 GLN CA C 20.228 19.395 32.429 1.00 . A A . 31 GLN CA 1 1
2 1494 1 1 31 GLN CB C 20.442 18.267 31.408 1.00 . A A . 31 GLN CB 1 1
2 1495 1 1 31 GLN CD C 19.395 18.974 29.188 1.00 . A A . 31 GLN CD 1 1
2 1496 1 1 31 GLN CG C 19.302 18.061 30.401 1.00 . A A . 31 GLN CG 1 1
2 1497 1 1 31 GLN H H 20.725 20.887 30.970 1.00 . A A . 31 GLN H 1 1
2 1498 1 1 31 GLN HA H 19.291 19.182 32.947 1.00 . A A . 31 GLN HA 1 1
2 1499 1 1 31 GLN HB2 H 21.375 18.444 30.882 1.00 . A A . 31 GLN HB2 1 1
2 1500 1 1 31 GLN HB3 H 20.545 17.334 31.960 1.00 . A A . 31 GLN HB3 1 1
2 1501 1 1 31 GLN HE21 H 21.019 18.030 28.461 1.00 . A A . 31 GLN HE21 1 1
2 1502 1 1 31 GLN HE22 H 20.319 19.346 27.477 1.00 . A A . 31 GLN HE22 1 1
2 1503 1 1 31 GLN HG2 H 19.343 17.032 30.044 1.00 . A A . 31 GLN HG2 1 1
2 1504 1 1 31 GLN HG3 H 18.342 18.210 30.893 1.00 . A A . 31 GLN HG3 1 1
2 1505 1 1 31 GLN N N 20.114 20.701 31.751 1.00 . A A . 31 GLN N 1 1
2 1506 1 1 31 GLN NE2 N 20.356 18.786 28.318 1.00 . A A . 31 GLN NE2 1 1
2 1507 1 1 31 GLN O O 21.545 18.312 34.135 1.00 . A A . 31 GLN O 1 1
2 1508 1 1 31 GLN OE1 O 18.597 19.877 28.997 1.00 . A A . 31 GLN OE1 1 1
2 1509 1 1 32 GLN C C 22.757 21.779 35.731 1.00 . A A . 32 GLN C 1 1
2 1510 1 1 32 GLN CA C 23.049 20.580 34.812 1.00 . A A . 32 GLN CA 1 1
2 1511 1 1 32 GLN CB C 24.450 20.653 34.173 1.00 . A A . 32 GLN CB 1 1
2 1512 1 1 32 GLN CD C 25.671 19.212 35.895 1.00 . A A . 32 GLN CD 1 1
2 1513 1 1 32 GLN CG C 25.600 20.562 35.189 1.00 . A A . 32 GLN CG 1 1
2 1514 1 1 32 GLN H H 21.898 21.258 33.143 1.00 . A A . 32 GLN H 1 1
2 1515 1 1 32 GLN HA H 23.008 19.692 35.441 1.00 . A A . 32 GLN HA 1 1
2 1516 1 1 32 GLN HB2 H 24.560 19.837 33.457 1.00 . A A . 32 GLN HB2 1 1
2 1517 1 1 32 GLN HB3 H 24.541 21.594 33.628 1.00 . A A . 32 GLN HB3 1 1
2 1518 1 1 32 GLN HE21 H 26.837 18.402 34.455 1.00 . A A . 32 GLN HE21 1 1
2 1519 1 1 32 GLN HE22 H 26.498 17.386 35.855 1.00 . A A . 32 GLN HE22 1 1
2 1520 1 1 32 GLN HG2 H 26.540 20.736 34.666 1.00 . A A . 32 GLN HG2 1 1
2 1521 1 1 32 GLN HG3 H 25.490 21.341 35.941 1.00 . A A . 32 GLN HG3 1 1
2 1522 1 1 32 GLN N N 22.056 20.453 33.737 1.00 . A A . 32 GLN N 1 1
2 1523 1 1 32 GLN NE2 N 26.355 18.243 35.331 1.00 . A A . 32 GLN NE2 1 1
2 1524 1 1 32 GLN O O 22.885 21.666 36.953 1.00 . A A . 32 GLN O 1 1
2 1525 1 1 32 GLN OE1 O 25.096 19.014 36.958 1.00 . A A . 32 GLN OE1 1 1
2 1526 1 1 33 TYR C C 20.715 24.736 35.931 1.00 . A A . 33 TYR C 1 1
2 1527 1 1 33 TYR CA C 22.161 24.189 35.881 1.00 . A A . 33 TYR CA 1 1
2 1528 1 1 33 TYR CB C 23.187 25.184 35.316 1.00 . A A . 33 TYR CB 1 1
2 1529 1 1 33 TYR CD1 C 25.178 24.145 36.537 1.00 . A A . 33 TYR CD1 1 1
2 1530 1 1 33 TYR CD2 C 25.519 25.037 34.302 1.00 . A A . 33 TYR CD2 1 1
2 1531 1 1 33 TYR CE1 C 26.538 23.784 36.603 1.00 . A A . 33 TYR CE1 1 1
2 1532 1 1 33 TYR CE2 C 26.891 24.714 34.379 1.00 . A A . 33 TYR CE2 1 1
2 1533 1 1 33 TYR CG C 24.655 24.762 35.382 1.00 . A A . 33 TYR CG 1 1
2 1534 1 1 33 TYR CZ C 27.405 24.086 35.536 1.00 . A A . 33 TYR CZ 1 1
2 1535 1 1 33 TYR H H 22.249 22.941 34.160 1.00 . A A . 33 TYR H 1 1
2 1536 1 1 33 TYR HA H 22.417 24.036 36.928 1.00 . A A . 33 TYR HA 1 1
2 1537 1 1 33 TYR HB2 H 22.923 25.400 34.280 1.00 . A A . 33 TYR HB2 1 1
2 1538 1 1 33 TYR HB3 H 23.085 26.105 35.882 1.00 . A A . 33 TYR HB3 1 1
2 1539 1 1 33 TYR HD1 H 24.546 23.960 37.392 1.00 . A A . 33 TYR HD1 1 1
2 1540 1 1 33 TYR HD2 H 25.128 25.527 33.420 1.00 . A A . 33 TYR HD2 1 1
2 1541 1 1 33 TYR HE1 H 26.933 23.313 37.492 1.00 . A A . 33 TYR HE1 1 1
2 1542 1 1 33 TYR HE2 H 27.552 24.962 33.562 1.00 . A A . 33 TYR HE2 1 1
2 1543 1 1 33 TYR HH H 29.249 24.141 34.900 1.00 . A A . 33 TYR HH 1 1
2 1544 1 1 33 TYR N N 22.309 22.908 35.172 1.00 . A A . 33 TYR N 1 1
2 1545 1 1 33 TYR O O 20.496 25.945 36.049 1.00 . A A . 33 TYR O 1 1
2 1546 1 1 33 TYR OH O 28.729 23.797 35.653 1.00 . A A . 33 TYR OH 1 1
2 1547 1 1 34 GLY C C 17.609 24.589 34.720 1.00 . A A . 34 GLY C 1 1
2 1548 1 1 34 GLY CA C 18.297 24.158 36.021 1.00 . A A . 34 GLY CA 1 1
2 1549 1 1 34 GLY H H 19.966 22.863 35.781 1.00 . A A . 34 GLY H 1 1
2 1550 1 1 34 GLY HA2 H 17.786 23.271 36.396 1.00 . A A . 34 GLY HA2 1 1
2 1551 1 1 34 GLY HA3 H 18.163 24.950 36.759 1.00 . A A . 34 GLY HA3 1 1
2 1552 1 1 34 GLY N N 19.723 23.841 35.882 1.00 . A A . 34 GLY N 1 1
2 1553 1 1 34 GLY O O 18.266 24.952 33.743 1.00 . A A . 34 GLY O 1 1
2 1554 1 1 35 LYS C C 15.642 25.963 32.675 1.00 . A A . 35 LYS C 1 1
2 1555 1 1 35 LYS CA C 15.386 24.705 33.533 1.00 . A A . 35 LYS CA 1 1
2 1556 1 1 35 LYS CB C 13.917 24.659 34.024 1.00 . A A . 35 LYS CB 1 1
2 1557 1 1 35 LYS CD C 12.451 25.945 35.758 1.00 . A A . 35 LYS CD 1 1
2 1558 1 1 35 LYS CE C 12.108 27.347 36.303 1.00 . A A . 35 LYS CE 1 1
2 1559 1 1 35 LYS CG C 13.445 26.013 34.588 1.00 . A A . 35 LYS CG 1 1
2 1560 1 1 35 LYS H H 15.828 24.283 35.590 1.00 . A A . 35 LYS H 1 1
2 1561 1 1 35 LYS HA H 15.539 23.849 32.877 1.00 . A A . 35 LYS HA 1 1
2 1562 1 1 35 LYS HB2 H 13.267 24.388 33.191 1.00 . A A . 35 LYS HB2 1 1
2 1563 1 1 35 LYS HB3 H 13.818 23.884 34.786 1.00 . A A . 35 LYS HB3 1 1
2 1564 1 1 35 LYS HD2 H 11.536 25.451 35.430 1.00 . A A . 35 LYS HD2 1 1
2 1565 1 1 35 LYS HD3 H 12.891 25.354 36.563 1.00 . A A . 35 LYS HD3 1 1
2 1566 1 1 35 LYS HE2 H 11.513 27.884 35.559 1.00 . A A . 35 LYS HE2 1 1
2 1567 1 1 35 LYS HE3 H 11.497 27.226 37.203 1.00 . A A . 35 LYS HE3 1 1
2 1568 1 1 35 LYS HG2 H 14.322 26.539 34.945 1.00 . A A . 35 LYS HG2 1 1
2 1569 1 1 35 LYS HG3 H 13.005 26.596 33.778 1.00 . A A . 35 LYS HG3 1 1
2 1570 1 1 35 LYS HZ1 H 13.967 27.590 37.211 1.00 . A A . 35 LYS HZ1 1 1
2 1571 1 1 35 LYS HZ2 H 13.844 28.374 35.786 1.00 . A A . 35 LYS HZ2 1 1
2 1572 1 1 35 LYS HZ3 H 13.150 29.003 37.115 1.00 . A A . 35 LYS HZ3 1 1
2 1573 1 1 35 LYS N N 16.270 24.544 34.713 1.00 . A A . 35 LYS N 1 1
2 1574 1 1 35 LYS NZ N 13.327 28.130 36.626 1.00 . A A . 35 LYS NZ 1 1
2 1575 1 1 35 LYS O O 15.269 25.988 31.501 1.00 . A A . 35 LYS O 1 1
2 1576 1 1 36 SER C C 17.729 28.817 32.308 1.00 . A A . 36 SER C 1 1
2 1577 1 1 36 SER CA C 16.314 28.368 32.701 1.00 . A A . 36 SER CA 1 1
2 1578 1 1 36 SER CB C 15.699 29.347 33.712 1.00 . A A . 36 SER CB 1 1
2 1579 1 1 36 SER H H 16.588 26.890 34.196 1.00 . A A . 36 SER H 1 1
2 1580 1 1 36 SER HA H 15.717 28.418 31.791 1.00 . A A . 36 SER HA 1 1
2 1581 1 1 36 SER HB2 H 16.263 29.311 34.645 1.00 . A A . 36 SER HB2 1 1
2 1582 1 1 36 SER HB3 H 15.751 30.359 33.314 1.00 . A A . 36 SER HB3 1 1
2 1583 1 1 36 SER HG H 13.839 29.179 33.147 1.00 . A A . 36 SER HG 1 1
2 1584 1 1 36 SER N N 16.247 27.007 33.248 1.00 . A A . 36 SER N 1 1
2 1585 1 1 36 SER O O 17.887 29.937 31.822 1.00 . A A . 36 SER O 1 1
2 1586 1 1 36 SER OG O 14.341 29.022 33.973 1.00 . A A . 36 SER OG 1 1
2 1587 1 1 37 SER C C 20.308 28.426 30.566 1.00 . A A . 37 SER C 1 1
2 1588 1 1 37 SER CA C 20.136 28.329 32.093 1.00 . A A . 37 SER CA 1 1
2 1589 1 1 37 SER CB C 21.129 27.348 32.724 1.00 . A A . 37 SER CB 1 1
2 1590 1 1 37 SER H H 18.583 27.082 32.913 1.00 . A A . 37 SER H 1 1
2 1591 1 1 37 SER HA H 20.349 29.312 32.516 1.00 . A A . 37 SER HA 1 1
2 1592 1 1 37 SER HB2 H 20.996 27.360 33.806 1.00 . A A . 37 SER HB2 1 1
2 1593 1 1 37 SER HB3 H 20.929 26.340 32.358 1.00 . A A . 37 SER HB3 1 1
2 1594 1 1 37 SER HG H 22.571 28.665 32.477 1.00 . A A . 37 SER HG 1 1
2 1595 1 1 37 SER N N 18.758 27.978 32.472 1.00 . A A . 37 SER N 1 1
2 1596 1 1 37 SER O O 19.816 27.576 29.811 1.00 . A A . 37 SER O 1 1
2 1597 1 1 37 SER OG O 22.468 27.696 32.424 1.00 . A A . 37 SER OG 1 1
2 1598 1 1 38 GLY C C 22.836 29.222 28.459 1.00 . A A . 38 GLY C 1 1
2 1599 1 1 38 GLY CA C 21.401 29.692 28.716 1.00 . A A . 38 GLY CA 1 1
2 1600 1 1 38 GLY H H 21.407 30.089 30.800 1.00 . A A . 38 GLY H 1 1
2 1601 1 1 38 GLY HA2 H 20.731 29.172 28.032 1.00 . A A . 38 GLY HA2 1 1
2 1602 1 1 38 GLY HA3 H 21.358 30.757 28.495 1.00 . A A . 38 GLY HA3 1 1
2 1603 1 1 38 GLY N N 20.987 29.480 30.108 1.00 . A A . 38 GLY N 1 1
2 1604 1 1 38 GLY O O 23.459 28.617 29.330 1.00 . A A . 38 GLY O 1 1
2 1605 1 1 39 GLY C C 25.224 29.411 25.532 1.00 . A A . 39 GLY C 1 1
2 1606 1 1 39 GLY CA C 24.801 29.249 26.993 1.00 . A A . 39 GLY CA 1 1
2 1607 1 1 39 GLY H H 22.852 30.044 26.600 1.00 . A A . 39 GLY H 1 1
2 1608 1 1 39 GLY HA2 H 25.403 29.929 27.595 1.00 . A A . 39 GLY HA2 1 1
2 1609 1 1 39 GLY HA3 H 25.042 28.231 27.297 1.00 . A A . 39 GLY HA3 1 1
2 1610 1 1 39 GLY N N 23.387 29.517 27.278 1.00 . A A . 39 GLY N 1 1
2 1611 1 1 39 GLY O O 24.381 29.475 24.632 1.00 . A A . 39 GLY O 1 1
2 1612 1 1 40 TYR C C 28.529 28.819 23.883 1.00 . A A . 40 TYR C 1 1
2 1613 1 1 40 TYR CA C 27.167 29.529 23.975 1.00 . A A . 40 TYR CA 1 1
2 1614 1 1 40 TYR CB C 27.258 30.997 23.521 1.00 . A A . 40 TYR CB 1 1
2 1615 1 1 40 TYR CD1 C 28.240 32.568 25.252 1.00 . A A . 40 TYR CD1 1 1
2 1616 1 1 40 TYR CD2 C 29.559 32.037 23.273 1.00 . A A . 40 TYR CD2 1 1
2 1617 1 1 40 TYR CE1 C 29.225 33.493 25.654 1.00 . A A . 40 TYR CE1 1 1
2 1618 1 1 40 TYR CE2 C 30.542 32.966 23.667 1.00 . A A . 40 TYR CE2 1 1
2 1619 1 1 40 TYR CG C 28.398 31.850 24.051 1.00 . A A . 40 TYR CG 1 1
2 1620 1 1 40 TYR CZ C 30.366 33.713 24.852 1.00 . A A . 40 TYR CZ 1 1
2 1621 1 1 40 TYR H H 27.161 29.313 26.097 1.00 . A A . 40 TYR H 1 1
2 1622 1 1 40 TYR HA H 26.509 29.013 23.278 1.00 . A A . 40 TYR HA 1 1
2 1623 1 1 40 TYR HB2 H 27.328 31.012 22.435 1.00 . A A . 40 TYR HB2 1 1
2 1624 1 1 40 TYR HB3 H 26.321 31.492 23.772 1.00 . A A . 40 TYR HB3 1 1
2 1625 1 1 40 TYR HD1 H 27.337 32.451 25.836 1.00 . A A . 40 TYR HD1 1 1
2 1626 1 1 40 TYR HD2 H 29.676 31.503 22.340 1.00 . A A . 40 TYR HD2 1 1
2 1627 1 1 40 TYR HE1 H 29.080 34.076 26.549 1.00 . A A . 40 TYR HE1 1 1
2 1628 1 1 40 TYR HE2 H 31.408 33.137 23.044 1.00 . A A . 40 TYR HE2 1 1
2 1629 1 1 40 TYR HH H 31.917 34.875 24.515 1.00 . A A . 40 TYR HH 1 1
2 1630 1 1 40 TYR N N 26.543 29.444 25.301 1.00 . A A . 40 TYR N 1 1
2 1631 1 1 40 TYR O O 29.181 28.536 24.887 1.00 . A A . 40 TYR O 1 1
2 1632 1 1 40 TYR OH O 31.278 34.657 25.220 1.00 . A A . 40 TYR OH 1 1
2 1633 1 1 41 CYS C C 31.385 28.886 22.444 1.00 . A A . 41 CYS C 1 1
2 1634 1 1 41 CYS CA C 30.235 27.870 22.346 1.00 . A A . 41 CYS CA 1 1
2 1635 1 1 41 CYS CB C 30.107 27.260 20.944 1.00 . A A . 41 CYS CB 1 1
2 1636 1 1 41 CYS H H 28.366 28.768 21.878 1.00 . A A . 41 CYS H 1 1
2 1637 1 1 41 CYS HA H 30.414 27.062 23.058 1.00 . A A . 41 CYS HA 1 1
2 1638 1 1 41 CYS HB2 H 29.917 28.061 20.229 1.00 . A A . 41 CYS HB2 1 1
2 1639 1 1 41 CYS HB3 H 31.046 26.780 20.666 1.00 . A A . 41 CYS HB3 1 1
2 1640 1 1 41 CYS N N 28.964 28.522 22.659 1.00 . A A . 41 CYS N 1 1
2 1641 1 1 41 CYS O O 31.604 29.662 21.514 1.00 . A A . 41 CYS O 1 1
2 1642 1 1 41 CYS SG S 28.763 26.055 20.798 1.00 . A A . 41 CYS SG 1 1
2 1643 1 1 42 TYR C C 34.289 30.112 23.232 1.00 . A A . 42 TYR C 1 1
2 1644 1 1 42 TYR CA C 32.946 30.037 23.979 1.00 . A A . 42 TYR CA 1 1
2 1645 1 1 42 TYR CB C 33.134 30.011 25.504 1.00 . A A . 42 TYR CB 1 1
2 1646 1 1 42 TYR CD1 C 33.920 32.381 25.837 1.00 . A A . 42 TYR CD1 1 1
2 1647 1 1 42 TYR CD2 C 35.388 30.564 26.540 1.00 . A A . 42 TYR CD2 1 1
2 1648 1 1 42 TYR CE1 C 34.905 33.321 26.186 1.00 . A A . 42 TYR CE1 1 1
2 1649 1 1 42 TYR CE2 C 36.380 31.501 26.886 1.00 . A A . 42 TYR CE2 1 1
2 1650 1 1 42 TYR CG C 34.163 31.006 26.001 1.00 . A A . 42 TYR CG 1 1
2 1651 1 1 42 TYR CZ C 36.144 32.880 26.698 1.00 . A A . 42 TYR CZ 1 1
2 1652 1 1 42 TYR H H 31.849 28.230 24.293 1.00 . A A . 42 TYR H 1 1
2 1653 1 1 42 TYR HA H 32.419 30.960 23.736 1.00 . A A . 42 TYR HA 1 1
2 1654 1 1 42 TYR HB2 H 32.178 30.244 25.970 1.00 . A A . 42 TYR HB2 1 1
2 1655 1 1 42 TYR HB3 H 33.426 29.007 25.817 1.00 . A A . 42 TYR HB3 1 1
2 1656 1 1 42 TYR HD1 H 32.990 32.713 25.405 1.00 . A A . 42 TYR HD1 1 1
2 1657 1 1 42 TYR HD2 H 35.584 29.507 26.654 1.00 . A A . 42 TYR HD2 1 1
2 1658 1 1 42 TYR HE1 H 34.726 34.375 26.036 1.00 . A A . 42 TYR HE1 1 1
2 1659 1 1 42 TYR HE2 H 37.334 31.178 27.273 1.00 . A A . 42 TYR HE2 1 1
2 1660 1 1 42 TYR HH H 36.805 34.679 26.782 1.00 . A A . 42 TYR HH 1 1
2 1661 1 1 42 TYR N N 32.086 28.911 23.583 1.00 . A A . 42 TYR N 1 1
2 1662 1 1 42 TYR O O 34.544 31.083 22.516 1.00 . A A . 42 TYR O 1 1
2 1663 1 1 42 TYR OH O 37.116 33.781 26.983 1.00 . A A . 42 TYR OH 1 1
2 1664 1 1 43 ALA C C 36.613 27.710 21.942 1.00 . A A . 43 ALA C 1 1
2 1665 1 1 43 ALA CA C 36.466 28.997 22.776 1.00 . A A . 43 ALA CA 1 1
2 1666 1 1 43 ALA CB C 37.519 29.085 23.888 1.00 . A A . 43 ALA CB 1 1
2 1667 1 1 43 ALA H H 34.881 28.373 24.059 1.00 . A A . 43 ALA H 1 1
2 1668 1 1 43 ALA HA H 36.623 29.840 22.102 1.00 . A A . 43 ALA HA 1 1
2 1669 1 1 43 ALA HB1 H 37.427 30.040 24.406 1.00 . A A . 43 ALA HB1 1 1
2 1670 1 1 43 ALA HB2 H 37.386 28.271 24.603 1.00 . A A . 43 ALA HB2 1 1
2 1671 1 1 43 ALA HB3 H 38.517 29.021 23.459 1.00 . A A . 43 ALA HB3 1 1
2 1672 1 1 43 ALA N N 35.139 29.094 23.397 1.00 . A A . 43 ALA N 1 1
2 1673 1 1 43 ALA O O 37.255 27.719 20.889 1.00 . A A . 43 ALA O 1 1
2 1674 1 1 44 PHE C C 34.544 24.638 21.909 1.00 . A A . 44 PHE C 1 1
2 1675 1 1 44 PHE CA C 35.905 25.330 21.688 1.00 . A A . 44 PHE CA 1 1
2 1676 1 1 44 PHE CB C 37.042 24.409 22.170 1.00 . A A . 44 PHE CB 1 1
2 1677 1 1 44 PHE CD1 C 39.135 24.906 20.811 1.00 . A A . 44 PHE CD1 1 1
2 1678 1 1 44 PHE CD2 C 39.099 25.521 23.166 1.00 . A A . 44 PHE CD2 1 1
2 1679 1 1 44 PHE CE1 C 40.450 25.395 20.706 1.00 . A A . 44 PHE CE1 1 1
2 1680 1 1 44 PHE CE2 C 40.416 26.009 23.060 1.00 . A A . 44 PHE CE2 1 1
2 1681 1 1 44 PHE CG C 38.454 24.963 22.044 1.00 . A A . 44 PHE CG 1 1
2 1682 1 1 44 PHE CZ C 41.096 25.938 21.831 1.00 . A A . 44 PHE CZ 1 1
2 1683 1 1 44 PHE H H 35.540 26.697 23.295 1.00 . A A . 44 PHE H 1 1
2 1684 1 1 44 PHE HA H 36.023 25.491 20.619 1.00 . A A . 44 PHE HA 1 1
2 1685 1 1 44 PHE HB2 H 36.865 24.163 23.216 1.00 . A A . 44 PHE HB2 1 1
2 1686 1 1 44 PHE HB3 H 36.990 23.475 21.608 1.00 . A A . 44 PHE HB3 1 1
2 1687 1 1 44 PHE HD1 H 38.647 24.484 19.942 1.00 . A A . 44 PHE HD1 1 1
2 1688 1 1 44 PHE HD2 H 38.586 25.572 24.117 1.00 . A A . 44 PHE HD2 1 1
2 1689 1 1 44 PHE HE1 H 40.968 25.347 19.756 1.00 . A A . 44 PHE HE1 1 1
2 1690 1 1 44 PHE HE2 H 40.908 26.441 23.923 1.00 . A A . 44 PHE HE2 1 1
2 1691 1 1 44 PHE HZ H 42.111 26.309 21.750 1.00 . A A . 44 PHE HZ 1 1
2 1692 1 1 44 PHE N N 35.987 26.618 22.390 1.00 . A A . 44 PHE N 1 1
2 1693 1 1 44 PHE O O 33.957 24.116 20.959 1.00 . A A . 44 PHE O 1 1
2 1694 1 1 45 ALA C C 31.980 24.855 24.552 1.00 . A A . 45 ALA C 1 1
2 1695 1 1 45 ALA CA C 32.893 23.942 23.689 1.00 . A A . 45 ALA CA 1 1
2 1696 1 1 45 ALA CB C 33.454 22.760 24.499 1.00 . A A . 45 ALA CB 1 1
2 1697 1 1 45 ALA H H 34.596 25.171 23.836 1.00 . A A . 45 ALA H 1 1
2 1698 1 1 45 ALA HA H 32.287 23.547 22.871 1.00 . A A . 45 ALA HA 1 1
2 1699 1 1 45 ALA HB1 H 34.091 23.127 25.305 1.00 . A A . 45 ALA HB1 1 1
2 1700 1 1 45 ALA HB2 H 32.649 22.176 24.940 1.00 . A A . 45 ALA HB2 1 1
2 1701 1 1 45 ALA HB3 H 34.042 22.109 23.851 1.00 . A A . 45 ALA HB3 1 1
2 1702 1 1 45 ALA N N 34.052 24.667 23.152 1.00 . A A . 45 ALA N 1 1
2 1703 1 1 45 ALA O O 32.317 26.019 24.804 1.00 . A A . 45 ALA O 1 1
2 1704 1 1 46 CYS C C 30.207 25.761 27.044 1.00 . A A . 46 CYS C 1 1
2 1705 1 1 46 CYS CA C 29.792 25.117 25.698 1.00 . A A . 46 CYS CA 1 1
2 1706 1 1 46 CYS CB C 28.567 24.217 25.910 1.00 . A A . 46 CYS CB 1 1
2 1707 1 1 46 CYS H H 30.600 23.386 24.751 1.00 . A A . 46 CYS H 1 1
2 1708 1 1 46 CYS HA H 29.491 25.929 25.035 1.00 . A A . 46 CYS HA 1 1
2 1709 1 1 46 CYS HB2 H 28.896 23.287 26.375 1.00 . A A . 46 CYS HB2 1 1
2 1710 1 1 46 CYS HB3 H 27.899 24.712 26.609 1.00 . A A . 46 CYS HB3 1 1
2 1711 1 1 46 CYS N N 30.830 24.346 25.002 1.00 . A A . 46 CYS N 1 1
2 1712 1 1 46 CYS O O 30.763 25.117 27.934 1.00 . A A . 46 CYS O 1 1
2 1713 1 1 46 CYS SG S 27.604 23.816 24.425 1.00 . A A . 46 CYS SG 1 1
2 1714 1 1 47 TRP C C 28.359 28.265 28.732 1.00 . A A . 47 TRP C 1 1
2 1715 1 1 47 TRP CA C 29.807 27.843 28.433 1.00 . A A . 47 TRP CA 1 1
2 1716 1 1 47 TRP CB C 30.709 29.060 28.182 1.00 . A A . 47 TRP CB 1 1
2 1717 1 1 47 TRP CD1 C 29.876 31.288 29.049 1.00 . A A . 47 TRP CD1 1 1
2 1718 1 1 47 TRP CD2 C 31.448 30.397 30.383 1.00 . A A . 47 TRP CD2 1 1
2 1719 1 1 47 TRP CE2 C 31.094 31.662 30.941 1.00 . A A . 47 TRP CE2 1 1
2 1720 1 1 47 TRP CE3 C 32.435 29.650 31.065 1.00 . A A . 47 TRP CE3 1 1
2 1721 1 1 47 TRP CG C 30.662 30.192 29.166 1.00 . A A . 47 TRP CG 1 1
2 1722 1 1 47 TRP CH2 C 32.646 31.378 32.778 1.00 . A A . 47 TRP CH2 1 1
2 1723 1 1 47 TRP CZ2 C 31.690 32.160 32.109 1.00 . A A . 47 TRP CZ2 1 1
2 1724 1 1 47 TRP CZ3 C 33.020 30.127 32.255 1.00 . A A . 47 TRP CZ3 1 1
2 1725 1 1 47 TRP H H 29.386 27.476 26.408 1.00 . A A . 47 TRP H 1 1
2 1726 1 1 47 TRP HA H 30.190 27.274 29.281 1.00 . A A . 47 TRP HA 1 1
2 1727 1 1 47 TRP HB2 H 31.741 28.713 28.110 1.00 . A A . 47 TRP HB2 1 1
2 1728 1 1 47 TRP HB3 H 30.438 29.477 27.212 1.00 . A A . 47 TRP HB3 1 1
2 1729 1 1 47 TRP HD1 H 29.167 31.459 28.247 1.00 . A A . 47 TRP HD1 1 1
2 1730 1 1 47 TRP HE1 H 29.634 33.042 30.213 1.00 . A A . 47 TRP HE1 1 1
2 1731 1 1 47 TRP HE3 H 32.725 28.691 30.673 1.00 . A A . 47 TRP HE3 1 1
2 1732 1 1 47 TRP HH2 H 33.087 31.737 33.697 1.00 . A A . 47 TRP HH2 1 1
2 1733 1 1 47 TRP HZ2 H 31.414 33.129 32.493 1.00 . A A . 47 TRP HZ2 1 1
2 1734 1 1 47 TRP HZ3 H 33.756 29.529 32.779 1.00 . A A . 47 TRP HZ3 1 1
2 1735 1 1 47 TRP N N 29.813 27.025 27.210 1.00 . A A . 47 TRP N 1 1
2 1736 1 1 47 TRP NE1 N 30.126 32.160 30.091 1.00 . A A . 47 TRP NE1 1 1
2 1737 1 1 47 TRP O O 27.599 28.515 27.796 1.00 . A A . 47 TRP O 1 1
2 1738 1 1 48 CYS C C 26.294 29.851 31.124 1.00 . A A . 48 CYS C 1 1
2 1739 1 1 48 CYS CA C 26.562 28.508 30.423 1.00 . A A . 48 CYS CA 1 1
2 1740 1 1 48 CYS CB C 26.142 27.334 31.314 1.00 . A A . 48 CYS CB 1 1
2 1741 1 1 48 CYS H H 28.648 28.233 30.743 1.00 . A A . 48 CYS H 1 1
2 1742 1 1 48 CYS HA H 25.927 28.476 29.541 1.00 . A A . 48 CYS HA 1 1
2 1743 1 1 48 CYS HB2 H 26.754 27.355 32.217 1.00 . A A . 48 CYS HB2 1 1
2 1744 1 1 48 CYS HB3 H 25.101 27.477 31.609 1.00 . A A . 48 CYS HB3 1 1
2 1745 1 1 48 CYS N N 27.959 28.338 30.005 1.00 . A A . 48 CYS N 1 1
2 1746 1 1 48 CYS O O 27.148 30.387 31.832 1.00 . A A . 48 CYS O 1 1
2 1747 1 1 48 CYS SG S 26.293 25.691 30.559 1.00 . A A . 48 CYS SG 1 1
2 1748 1 1 49 THR C C 23.249 31.554 32.153 1.00 . A A . 49 THR C 1 1
2 1749 1 1 49 THR CA C 24.600 31.675 31.432 1.00 . A A . 49 THR CA 1 1
2 1750 1 1 49 THR CB C 24.500 32.679 30.263 1.00 . A A . 49 THR CB 1 1
2 1751 1 1 49 THR CG2 C 25.816 32.836 29.495 1.00 . A A . 49 THR CG2 1 1
2 1752 1 1 49 THR H H 24.417 29.823 30.402 1.00 . A A . 49 THR H 1 1
2 1753 1 1 49 THR HA H 25.307 32.079 32.155 1.00 . A A . 49 THR HA 1 1
2 1754 1 1 49 THR HB H 24.216 33.654 30.658 1.00 . A A . 49 THR HB 1 1
2 1755 1 1 49 THR HG1 H 23.373 33.028 28.740 1.00 . A A . 49 THR HG1 1 1
2 1756 1 1 49 THR HG21 H 26.625 33.055 30.188 1.00 . A A . 49 THR HG21 1 1
2 1757 1 1 49 THR HG22 H 26.049 31.923 28.949 1.00 . A A . 49 THR HG22 1 1
2 1758 1 1 49 THR HG23 H 25.728 33.659 28.787 1.00 . A A . 49 THR HG23 1 1
2 1759 1 1 49 THR N N 25.075 30.364 30.955 1.00 . A A . 49 THR N 1 1
2 1760 1 1 49 THR O O 22.686 30.456 32.256 1.00 . A A . 49 THR O 1 1
2 1761 1 1 49 THR OG1 O 23.528 32.268 29.330 1.00 . A A . 49 THR OG1 1 1
2 1762 1 1 50 HIS C C 21.258 31.782 34.519 1.00 . A A . 50 HIS C 1 1
2 1763 1 1 50 HIS CA C 21.406 32.757 33.336 1.00 . A A . 50 HIS CA 1 1
2 1764 1 1 50 HIS CB C 20.248 32.662 32.320 1.00 . A A . 50 HIS CB 1 1
2 1765 1 1 50 HIS CD2 C 20.178 33.207 29.828 1.00 . A A . 50 HIS CD2 1 1
2 1766 1 1 50 HIS CE1 C 20.700 35.345 29.883 1.00 . A A . 50 HIS CE1 1 1
2 1767 1 1 50 HIS CG C 20.365 33.580 31.127 1.00 . A A . 50 HIS CG 1 1
2 1768 1 1 50 HIS H H 23.236 33.537 32.574 1.00 . A A . 50 HIS H 1 1
2 1769 1 1 50 HIS HA H 21.351 33.755 33.773 1.00 . A A . 50 HIS HA 1 1
2 1770 1 1 50 HIS HB2 H 20.180 31.638 31.958 1.00 . A A . 50 HIS HB2 1 1
2 1771 1 1 50 HIS HB3 H 19.313 32.894 32.832 1.00 . A A . 50 HIS HB3 1 1
2 1772 1 1 50 HIS HD2 H 19.914 32.220 29.479 1.00 . A A . 50 HIS HD2 1 1
2 1773 1 1 50 HIS HE1 H 20.930 36.352 29.555 1.00 . A A . 50 HIS HE1 1 1
2 1774 1 1 50 HIS HE2 H 20.363 34.373 28.043 1.00 . A A . 50 HIS HE2 1 1
2 1775 1 1 50 HIS N N 22.713 32.668 32.664 1.00 . A A . 50 HIS N 1 1
2 1776 1 1 50 HIS ND1 N 20.681 34.941 31.166 1.00 . A A . 50 HIS ND1 1 1
2 1777 1 1 50 HIS NE2 N 20.395 34.327 29.059 1.00 . A A . 50 HIS NE2 1 1
2 1778 1 1 50 HIS O O 20.230 31.123 34.678 1.00 . A A . 50 HIS O 1 1
2 1779 1 1 51 LEU C C 21.403 31.362 37.676 1.00 . A A . 51 LEU C 1 1
2 1780 1 1 51 LEU CA C 22.284 30.794 36.541 1.00 . A A . 51 LEU CA 1 1
2 1781 1 1 51 LEU CB C 23.729 30.568 37.027 1.00 . A A . 51 LEU CB 1 1
2 1782 1 1 51 LEU CD1 C 26.090 29.867 36.618 1.00 . A A . 51 LEU CD1 1 1
2 1783 1 1 51 LEU CD2 C 24.280 28.477 35.690 1.00 . A A . 51 LEU CD2 1 1
2 1784 1 1 51 LEU CG C 24.686 29.906 36.016 1.00 . A A . 51 LEU CG 1 1
2 1785 1 1 51 LEU H H 23.129 32.197 35.153 1.00 . A A . 51 LEU H 1 1
2 1786 1 1 51 LEU HA H 21.861 29.826 36.269 1.00 . A A . 51 LEU HA 1 1
2 1787 1 1 51 LEU HB2 H 24.143 31.531 37.312 1.00 . A A . 51 LEU HB2 1 1
2 1788 1 1 51 LEU HB3 H 23.702 29.949 37.925 1.00 . A A . 51 LEU HB3 1 1
2 1789 1 1 51 LEU HD11 H 26.075 29.333 37.568 1.00 . A A . 51 LEU HD11 1 1
2 1790 1 1 51 LEU HD12 H 26.774 29.369 35.932 1.00 . A A . 51 LEU HD12 1 1
2 1791 1 1 51 LEU HD13 H 26.441 30.879 36.799 1.00 . A A . 51 LEU HD13 1 1
2 1792 1 1 51 LEU HD21 H 25.008 28.028 35.015 1.00 . A A . 51 LEU HD21 1 1
2 1793 1 1 51 LEU HD22 H 24.233 27.893 36.610 1.00 . A A . 51 LEU HD22 1 1
2 1794 1 1 51 LEU HD23 H 23.308 28.469 35.198 1.00 . A A . 51 LEU HD23 1 1
2 1795 1 1 51 LEU HG H 24.719 30.474 35.089 1.00 . A A . 51 LEU HG 1 1
2 1796 1 1 51 LEU N N 22.296 31.653 35.348 1.00 . A A . 51 LEU N 1 1
2 1797 1 1 51 LEU O O 21.057 32.551 37.692 1.00 . A A . 51 LEU O 1 1
2 1798 1 1 52 TYR C C 21.442 31.673 40.830 1.00 . A A . 52 TYR C 1 1
2 1799 1 1 52 TYR CA C 20.464 30.884 39.932 1.00 . A A . 52 TYR CA 1 1
2 1800 1 1 52 TYR CB C 19.994 29.591 40.615 1.00 . A A . 52 TYR CB 1 1
2 1801 1 1 52 TYR CD1 C 18.128 30.500 42.071 1.00 . A A . 52 TYR CD1 1 1
2 1802 1 1 52 TYR CD2 C 19.859 29.135 43.102 1.00 . A A . 52 TYR CD2 1 1
2 1803 1 1 52 TYR CE1 C 17.469 30.598 43.311 1.00 . A A . 52 TYR CE1 1 1
2 1804 1 1 52 TYR CE2 C 19.205 29.232 44.345 1.00 . A A . 52 TYR CE2 1 1
2 1805 1 1 52 TYR CG C 19.318 29.758 41.962 1.00 . A A . 52 TYR CG 1 1
2 1806 1 1 52 TYR CZ C 17.999 29.953 44.451 1.00 . A A . 52 TYR CZ 1 1
2 1807 1 1 52 TYR H H 21.325 29.533 38.525 1.00 . A A . 52 TYR H 1 1
2 1808 1 1 52 TYR HA H 19.595 31.512 39.739 1.00 . A A . 52 TYR HA 1 1
2 1809 1 1 52 TYR HB2 H 19.294 29.082 39.952 1.00 . A A . 52 TYR HB2 1 1
2 1810 1 1 52 TYR HB3 H 20.857 28.937 40.735 1.00 . A A . 52 TYR HB3 1 1
2 1811 1 1 52 TYR HD1 H 17.693 30.958 41.191 1.00 . A A . 52 TYR HD1 1 1
2 1812 1 1 52 TYR HD2 H 20.758 28.545 43.017 1.00 . A A . 52 TYR HD2 1 1
2 1813 1 1 52 TYR HE1 H 16.539 31.140 43.379 1.00 . A A . 52 TYR HE1 1 1
2 1814 1 1 52 TYR HE2 H 19.608 28.734 45.216 1.00 . A A . 52 TYR HE2 1 1
2 1815 1 1 52 TYR HH H 16.535 30.540 45.575 1.00 . A A . 52 TYR HH 1 1
2 1816 1 1 52 TYR N N 21.070 30.510 38.647 1.00 . A A . 52 TYR N 1 1
2 1817 1 1 52 TYR O O 22.661 31.585 40.668 1.00 . A A . 52 TYR O 1 1
2 1818 1 1 52 TYR OH O 17.339 29.992 45.640 1.00 . A A . 52 TYR OH 1 1
2 1819 1 1 53 GLU C C 22.590 32.552 43.732 1.00 . A A . 53 GLU C 1 1
2 1820 1 1 53 GLU CA C 21.751 33.297 42.675 1.00 . A A . 53 GLU CA 1 1
2 1821 1 1 53 GLU CB C 20.903 34.395 43.345 1.00 . A A . 53 GLU CB 1 1
2 1822 1 1 53 GLU CD C 19.419 34.952 45.384 1.00 . A A . 53 GLU CD 1 1
2 1823 1 1 53 GLU CG C 19.904 33.873 44.400 1.00 . A A . 53 GLU CG 1 1
2 1824 1 1 53 GLU H H 19.923 32.447 41.929 1.00 . A A . 53 GLU H 1 1
2 1825 1 1 53 GLU HA H 22.468 33.810 42.034 1.00 . A A . 53 GLU HA 1 1
2 1826 1 1 53 GLU HB2 H 21.604 35.083 43.816 1.00 . A A . 53 GLU HB2 1 1
2 1827 1 1 53 GLU HB3 H 20.358 34.950 42.581 1.00 . A A . 53 GLU HB3 1 1
2 1828 1 1 53 GLU HG2 H 19.052 33.435 43.878 1.00 . A A . 53 GLU HG2 1 1
2 1829 1 1 53 GLU HG3 H 20.359 33.079 44.986 1.00 . A A . 53 GLU HG3 1 1
2 1830 1 1 53 GLU N N 20.926 32.432 41.808 1.00 . A A . 53 GLU N 1 1
2 1831 1 1 53 GLU O O 23.539 33.125 44.268 1.00 . A A . 53 GLU O 1 1
2 1832 1 1 53 GLU OE1 O 20.122 35.971 45.600 1.00 . A A . 53 GLU OE1 1 1
2 1833 1 1 53 GLU OE2 O 18.333 34.764 45.986 1.00 . A A . 53 GLU OE2 1 1
2 1834 1 1 54 GLN C C 23.120 29.019 44.463 1.00 . A A . 54 GLN C 1 1
2 1835 1 1 54 GLN CA C 22.983 30.453 45.010 1.00 . A A . 54 GLN CA 1 1
2 1836 1 1 54 GLN CB C 22.280 30.512 46.387 1.00 . A A . 54 GLN CB 1 1
2 1837 1 1 54 GLN CD C 23.696 32.226 47.682 1.00 . A A . 54 GLN CD 1 1
2 1838 1 1 54 GLN CG C 22.324 31.869 47.120 1.00 . A A . 54 GLN CG 1 1
2 1839 1 1 54 GLN H H 21.455 30.894 43.585 1.00 . A A . 54 GLN H 1 1
2 1840 1 1 54 GLN HA H 24.002 30.822 45.121 1.00 . A A . 54 GLN HA 1 1
2 1841 1 1 54 GLN HB2 H 21.234 30.235 46.252 1.00 . A A . 54 GLN HB2 1 1
2 1842 1 1 54 GLN HB3 H 22.730 29.770 47.043 1.00 . A A . 54 GLN HB3 1 1
2 1843 1 1 54 GLN HE21 H 24.423 32.707 45.866 1.00 . A A . 54 GLN HE21 1 1
2 1844 1 1 54 GLN HE22 H 25.576 32.749 47.224 1.00 . A A . 54 GLN HE22 1 1
2 1845 1 1 54 GLN HG2 H 21.993 32.668 46.462 1.00 . A A . 54 GLN HG2 1 1
2 1846 1 1 54 GLN HG3 H 21.620 31.827 47.952 1.00 . A A . 54 GLN HG3 1 1
2 1847 1 1 54 GLN N N 22.261 31.295 44.045 1.00 . A A . 54 GLN N 1 1
2 1848 1 1 54 GLN NE2 N 24.633 32.635 46.859 1.00 . A A . 54 GLN NE2 1 1
2 1849 1 1 54 GLN O O 22.455 28.095 44.930 1.00 . A A . 54 GLN O 1 1
2 1850 1 1 54 GLN OE1 O 23.941 32.172 48.881 1.00 . A A . 54 GLN OE1 1 1
2 1851 1 1 55 ALA C C 25.736 27.423 42.434 1.00 . A A . 55 ALA C 1 1
2 1852 1 1 55 ALA CA C 24.249 27.545 42.814 1.00 . A A . 55 ALA CA 1 1
2 1853 1 1 55 ALA CB C 23.345 27.330 41.591 1.00 . A A . 55 ALA CB 1 1
2 1854 1 1 55 ALA H H 24.458 29.648 43.085 1.00 . A A . 55 ALA H 1 1
2 1855 1 1 55 ALA HA H 24.031 26.758 43.536 1.00 . A A . 55 ALA HA 1 1
2 1856 1 1 55 ALA HB1 H 22.303 27.281 41.903 1.00 . A A . 55 ALA HB1 1 1
2 1857 1 1 55 ALA HB2 H 23.477 28.145 40.878 1.00 . A A . 55 ALA HB2 1 1
2 1858 1 1 55 ALA HB3 H 23.603 26.388 41.105 1.00 . A A . 55 ALA HB3 1 1
2 1859 1 1 55 ALA N N 23.941 28.842 43.424 1.00 . A A . 55 ALA N 1 1
2 1860 1 1 55 ALA O O 26.292 28.293 41.755 1.00 . A A . 55 ALA O 1 1
2 1861 1 1 56 VAL C C 28.011 25.366 41.217 1.00 . A A . 56 VAL C 1 1
2 1862 1 1 56 VAL CA C 27.787 26.029 42.580 1.00 . A A . 56 VAL CA 1 1
2 1863 1 1 56 VAL CB C 28.419 25.258 43.756 1.00 . A A . 56 VAL CB 1 1
2 1864 1 1 56 VAL CG1 C 27.889 23.827 43.923 1.00 . A A . 56 VAL CG1 1 1
2 1865 1 1 56 VAL CG2 C 29.947 25.223 43.646 1.00 . A A . 56 VAL CG2 1 1
2 1866 1 1 56 VAL H H 25.844 25.639 43.377 1.00 . A A . 56 VAL H 1 1
2 1867 1 1 56 VAL HA H 28.294 26.990 42.546 1.00 . A A . 56 VAL HA 1 1
2 1868 1 1 56 VAL HB H 28.176 25.802 44.668 1.00 . A A . 56 VAL HB 1 1
2 1869 1 1 56 VAL HG11 H 28.179 23.208 43.074 1.00 . A A . 56 VAL HG11 1 1
2 1870 1 1 56 VAL HG12 H 28.307 23.389 44.830 1.00 . A A . 56 VAL HG12 1 1
2 1871 1 1 56 VAL HG13 H 26.804 23.831 44.013 1.00 . A A . 56 VAL HG13 1 1
2 1872 1 1 56 VAL HG21 H 30.336 26.230 43.499 1.00 . A A . 56 VAL HG21 1 1
2 1873 1 1 56 VAL HG22 H 30.365 24.831 44.572 1.00 . A A . 56 VAL HG22 1 1
2 1874 1 1 56 VAL HG23 H 30.258 24.590 42.815 1.00 . A A . 56 VAL HG23 1 1
2 1875 1 1 56 VAL N N 26.366 26.313 42.837 1.00 . A A . 56 VAL N 1 1
2 1876 1 1 56 VAL O O 27.287 24.433 40.842 1.00 . A A . 56 VAL O 1 1
2 1877 1 1 57 VAL C C 30.792 25.341 38.795 1.00 . A A . 57 VAL C 1 1
2 1878 1 1 57 VAL CA C 29.290 25.498 39.070 1.00 . A A . 57 VAL CA 1 1
2 1879 1 1 57 VAL CB C 28.668 26.512 38.084 1.00 . A A . 57 VAL CB 1 1
2 1880 1 1 57 VAL CG1 C 27.155 26.661 38.288 1.00 . A A . 57 VAL CG1 1 1
2 1881 1 1 57 VAL CG2 C 29.300 27.902 38.178 1.00 . A A . 57 VAL CG2 1 1
2 1882 1 1 57 VAL H H 29.549 26.631 40.864 1.00 . A A . 57 VAL H 1 1
2 1883 1 1 57 VAL HA H 28.832 24.530 38.867 1.00 . A A . 57 VAL HA 1 1
2 1884 1 1 57 VAL HB H 28.833 26.144 37.072 1.00 . A A . 57 VAL HB 1 1
2 1885 1 1 57 VAL HG11 H 26.944 27.292 39.152 1.00 . A A . 57 VAL HG11 1 1
2 1886 1 1 57 VAL HG12 H 26.711 27.101 37.398 1.00 . A A . 57 VAL HG12 1 1
2 1887 1 1 57 VAL HG13 H 26.699 25.688 38.456 1.00 . A A . 57 VAL HG13 1 1
2 1888 1 1 57 VAL HG21 H 28.804 28.569 37.475 1.00 . A A . 57 VAL HG21 1 1
2 1889 1 1 57 VAL HG22 H 29.181 28.296 39.188 1.00 . A A . 57 VAL HG22 1 1
2 1890 1 1 57 VAL HG23 H 30.359 27.860 37.930 1.00 . A A . 57 VAL HG23 1 1
2 1891 1 1 57 VAL N N 29.003 25.868 40.471 1.00 . A A . 57 VAL N 1 1
2 1892 1 1 57 VAL O O 31.639 25.825 39.553 1.00 . A A . 57 VAL O 1 1
2 1893 1 1 58 TRP C C 33.261 25.463 36.585 1.00 . A A . 58 TRP C 1 1
2 1894 1 1 58 TRP CA C 32.525 24.336 37.347 1.00 . A A . 58 TRP CA 1 1
2 1895 1 1 58 TRP CB C 32.557 22.989 36.609 1.00 . A A . 58 TRP CB 1 1
2 1896 1 1 58 TRP CD1 C 31.745 21.430 38.442 1.00 . A A . 58 TRP CD1 1 1
2 1897 1 1 58 TRP CD2 C 33.821 20.934 37.750 1.00 . A A . 58 TRP CD2 1 1
2 1898 1 1 58 TRP CE2 C 33.522 20.056 38.835 1.00 . A A . 58 TRP CE2 1 1
2 1899 1 1 58 TRP CE3 C 35.101 20.809 37.169 1.00 . A A . 58 TRP CE3 1 1
2 1900 1 1 58 TRP CG C 32.673 21.816 37.537 1.00 . A A . 58 TRP CG 1 1
2 1901 1 1 58 TRP CH2 C 35.715 19.039 38.741 1.00 . A A . 58 TRP CH2 1 1
2 1902 1 1 58 TRP CZ2 C 34.444 19.124 39.332 1.00 . A A . 58 TRP CZ2 1 1
2 1903 1 1 58 TRP CZ3 C 36.037 19.877 37.658 1.00 . A A . 58 TRP CZ3 1 1
2 1904 1 1 58 TRP H H 30.416 24.316 37.081 1.00 . A A . 58 TRP H 1 1
2 1905 1 1 58 TRP HA H 33.061 24.185 38.284 1.00 . A A . 58 TRP HA 1 1
2 1906 1 1 58 TRP HB2 H 31.667 22.879 35.987 1.00 . A A . 58 TRP HB2 1 1
2 1907 1 1 58 TRP HB3 H 33.416 22.978 35.941 1.00 . A A . 58 TRP HB3 1 1
2 1908 1 1 58 TRP HD1 H 30.779 21.901 38.588 1.00 . A A . 58 TRP HD1 1 1
2 1909 1 1 58 TRP HE1 H 31.765 20.016 40.022 1.00 . A A . 58 TRP HE1 1 1
2 1910 1 1 58 TRP HE3 H 35.368 21.452 36.343 1.00 . A A . 58 TRP HE3 1 1
2 1911 1 1 58 TRP HH2 H 36.443 18.330 39.115 1.00 . A A . 58 TRP HH2 1 1
2 1912 1 1 58 TRP HZ2 H 34.176 18.485 40.163 1.00 . A A . 58 TRP HZ2 1 1
2 1913 1 1 58 TRP HZ3 H 37.013 19.816 37.201 1.00 . A A . 58 TRP HZ3 1 1
2 1914 1 1 58 TRP N N 31.139 24.658 37.700 1.00 . A A . 58 TRP N 1 1
2 1915 1 1 58 TRP NE1 N 32.243 20.393 39.204 1.00 . A A . 58 TRP NE1 1 1
2 1916 1 1 58 TRP O O 32.627 26.223 35.846 1.00 . A A . 58 TRP O 1 1
2 1917 1 1 59 PRO C C 35.891 26.182 34.677 1.00 . A A . 59 PRO C 1 1
2 1918 1 1 59 PRO CA C 35.414 26.603 36.081 1.00 . A A . 59 PRO CA 1 1
2 1919 1 1 59 PRO CB C 36.597 26.824 37.029 1.00 . A A . 59 PRO CB 1 1
2 1920 1 1 59 PRO CD C 35.415 24.859 37.715 1.00 . A A . 59 PRO CD 1 1
2 1921 1 1 59 PRO CG C 36.831 25.424 37.595 1.00 . A A . 59 PRO CG 1 1
2 1922 1 1 59 PRO HA H 34.850 27.530 35.991 1.00 . A A . 59 PRO HA 1 1
2 1923 1 1 59 PRO HB2 H 37.480 27.208 36.516 1.00 . A A . 59 PRO HB2 1 1
2 1924 1 1 59 PRO HB3 H 36.300 27.499 37.834 1.00 . A A . 59 PRO HB3 1 1
2 1925 1 1 59 PRO HD2 H 35.419 23.789 37.507 1.00 . A A . 59 PRO HD2 1 1
2 1926 1 1 59 PRO HD3 H 35.042 25.048 38.722 1.00 . A A . 59 PRO HD3 1 1
2 1927 1 1 59 PRO HG2 H 37.404 24.830 36.883 1.00 . A A . 59 PRO HG2 1 1
2 1928 1 1 59 PRO HG3 H 37.337 25.460 38.561 1.00 . A A . 59 PRO HG3 1 1
2 1929 1 1 59 PRO N N 34.597 25.586 36.746 1.00 . A A . 59 PRO N 1 1
2 1930 1 1 59 PRO O O 35.910 24.998 34.334 1.00 . A A . 59 PRO O 1 1
2 1931 1 1 60 LEU C C 38.274 26.204 32.604 1.00 . A A . 60 LEU C 1 1
2 1932 1 1 60 LEU CA C 36.916 26.953 32.541 1.00 . A A . 60 LEU CA 1 1
2 1933 1 1 60 LEU CB C 37.073 28.342 31.882 1.00 . A A . 60 LEU CB 1 1
2 1934 1 1 60 LEU CD1 C 36.662 27.776 29.426 1.00 . A A . 60 LEU CD1 1 1
2 1935 1 1 60 LEU CD2 C 37.998 29.758 30.015 1.00 . A A . 60 LEU CD2 1 1
2 1936 1 1 60 LEU CG C 37.649 28.336 30.451 1.00 . A A . 60 LEU CG 1 1
2 1937 1 1 60 LEU H H 36.283 28.107 34.230 1.00 . A A . 60 LEU H 1 1
2 1938 1 1 60 LEU HA H 36.204 26.375 31.955 1.00 . A A . 60 LEU HA 1 1
2 1939 1 1 60 LEU HB2 H 36.101 28.839 31.866 1.00 . A A . 60 LEU HB2 1 1
2 1940 1 1 60 LEU HB3 H 37.734 28.939 32.513 1.00 . A A . 60 LEU HB3 1 1
2 1941 1 1 60 LEU HD11 H 37.110 27.804 28.433 1.00 . A A . 60 LEU HD11 1 1
2 1942 1 1 60 LEU HD12 H 36.428 26.744 29.665 1.00 . A A . 60 LEU HD12 1 1
2 1943 1 1 60 LEU HD13 H 35.745 28.366 29.425 1.00 . A A . 60 LEU HD13 1 1
2 1944 1 1 60 LEU HD21 H 38.433 29.742 29.015 1.00 . A A . 60 LEU HD21 1 1
2 1945 1 1 60 LEU HD22 H 37.107 30.386 30.013 1.00 . A A . 60 LEU HD22 1 1
2 1946 1 1 60 LEU HD23 H 38.734 30.178 30.699 1.00 . A A . 60 LEU HD23 1 1
2 1947 1 1 60 LEU HG H 38.563 27.745 30.425 1.00 . A A . 60 LEU HG 1 1
2 1948 1 1 60 LEU N N 36.339 27.155 33.877 1.00 . A A . 60 LEU N 1 1
2 1949 1 1 60 LEU O O 39.192 26.692 33.277 1.00 . A A . 60 LEU O 1 1
2 1950 1 1 61 PRO C C 40.610 24.928 30.608 1.00 . A A . 61 PRO C 1 1
2 1951 1 1 61 PRO CA C 39.743 24.379 31.761 1.00 . A A . 61 PRO CA 1 1
2 1952 1 1 61 PRO CB C 39.364 22.914 31.533 1.00 . A A . 61 PRO CB 1 1
2 1953 1 1 61 PRO CD C 37.404 24.268 31.283 1.00 . A A . 61 PRO CD 1 1
2 1954 1 1 61 PRO CG C 38.068 23.007 30.733 1.00 . A A . 61 PRO CG 1 1
2 1955 1 1 61 PRO HA H 40.311 24.454 32.690 1.00 . A A . 61 PRO HA 1 1
2 1956 1 1 61 PRO HB2 H 40.131 22.370 30.985 1.00 . A A . 61 PRO HB2 1 1
2 1957 1 1 61 PRO HB3 H 39.167 22.434 32.492 1.00 . A A . 61 PRO HB3 1 1
2 1958 1 1 61 PRO HD2 H 36.912 24.803 30.473 1.00 . A A . 61 PRO HD2 1 1
2 1959 1 1 61 PRO HD3 H 36.676 23.990 32.044 1.00 . A A . 61 PRO HD3 1 1
2 1960 1 1 61 PRO HG2 H 38.296 23.142 29.675 1.00 . A A . 61 PRO HG2 1 1
2 1961 1 1 61 PRO HG3 H 37.441 22.125 30.878 1.00 . A A . 61 PRO HG3 1 1
2 1962 1 1 61 PRO N N 38.458 25.073 31.889 1.00 . A A . 61 PRO N 1 1
2 1963 1 1 61 PRO O O 40.100 25.552 29.670 1.00 . A A . 61 PRO O 1 1
2 1964 1 1 62 ASN C C 43.471 23.752 28.851 1.00 . A A . 62 ASN C 1 1
2 1965 1 1 62 ASN CA C 42.874 24.979 29.572 1.00 . A A . 62 ASN CA 1 1
2 1966 1 1 62 ASN CB C 43.968 25.924 30.117 1.00 . A A . 62 ASN CB 1 1
2 1967 1 1 62 ASN CG C 45.035 25.225 30.943 1.00 . A A . 62 ASN CG 1 1
2 1968 1 1 62 ASN H H 42.242 24.049 31.401 1.00 . A A . 62 ASN H 1 1
2 1969 1 1 62 ASN HA H 42.345 25.538 28.798 1.00 . A A . 62 ASN HA 1 1
2 1970 1 1 62 ASN HB2 H 44.476 26.392 29.275 1.00 . A A . 62 ASN HB2 1 1
2 1971 1 1 62 ASN HB3 H 43.512 26.720 30.706 1.00 . A A . 62 ASN HB3 1 1
2 1972 1 1 62 ASN HD21 H 44.140 25.723 32.679 1.00 . A A . 62 ASN HD21 1 1
2 1973 1 1 62 ASN HD22 H 45.578 24.712 32.804 1.00 . A A . 62 ASN HD22 1 1
2 1974 1 1 62 ASN N N 41.917 24.637 30.638 1.00 . A A . 62 ASN N 1 1
2 1975 1 1 62 ASN ND2 N 44.876 25.181 32.242 1.00 . A A . 62 ASN ND2 1 1
2 1976 1 1 62 ASN O O 43.794 23.843 27.663 1.00 . A A . 62 ASN O 1 1
2 1977 1 1 62 ASN OD1 O 46.000 24.682 30.417 1.00 . A A . 62 ASN OD1 1 1
2 1978 1 1 63 LYS C C 43.164 20.659 28.059 1.00 . A A . 63 LYS C 1 1
2 1979 1 1 63 LYS CA C 44.177 21.362 28.970 1.00 . A A . 63 LYS CA 1 1
2 1980 1 1 63 LYS CB C 44.644 20.439 30.117 1.00 . A A . 63 LYS CB 1 1
2 1981 1 1 63 LYS CD C 46.120 20.184 32.177 1.00 . A A . 63 LYS CD 1 1
2 1982 1 1 63 LYS CE C 47.237 20.823 33.012 1.00 . A A . 63 LYS CE 1 1
2 1983 1 1 63 LYS CG C 45.777 21.056 30.960 1.00 . A A . 63 LYS CG 1 1
2 1984 1 1 63 LYS H H 43.288 22.576 30.491 1.00 . A A . 63 LYS H 1 1
2 1985 1 1 63 LYS HA H 45.046 21.611 28.356 1.00 . A A . 63 LYS HA 1 1
2 1986 1 1 63 LYS HB2 H 43.792 20.215 30.761 1.00 . A A . 63 LYS HB2 1 1
2 1987 1 1 63 LYS HB3 H 45.001 19.498 29.694 1.00 . A A . 63 LYS HB3 1 1
2 1988 1 1 63 LYS HD2 H 45.225 20.081 32.792 1.00 . A A . 63 LYS HD2 1 1
2 1989 1 1 63 LYS HD3 H 46.436 19.197 31.840 1.00 . A A . 63 LYS HD3 1 1
2 1990 1 1 63 LYS HE2 H 48.163 20.833 32.431 1.00 . A A . 63 LYS HE2 1 1
2 1991 1 1 63 LYS HE3 H 46.956 21.859 33.217 1.00 . A A . 63 LYS HE3 1 1
2 1992 1 1 63 LYS HG2 H 46.662 21.171 30.335 1.00 . A A . 63 LYS HG2 1 1
2 1993 1 1 63 LYS HG3 H 45.475 22.038 31.323 1.00 . A A . 63 LYS HG3 1 1
2 1994 1 1 63 LYS HZ1 H 47.900 19.210 34.184 1.00 . A A . 63 LYS HZ1 1 1
2 1995 1 1 63 LYS HZ2 H 47.990 20.674 34.949 1.00 . A A . 63 LYS HZ2 1 1
2 1996 1 1 63 LYS HZ3 H 46.555 19.934 34.762 1.00 . A A . 63 LYS HZ3 1 1
2 1997 1 1 63 LYS N N 43.611 22.605 29.527 1.00 . A A . 63 LYS N 1 1
2 1998 1 1 63 LYS NZ N 47.442 20.113 34.299 1.00 . A A . 63 LYS NZ 1 1
2 1999 1 1 63 LYS O O 41.954 20.795 28.263 1.00 . A A . 63 LYS O 1 1
2 2000 1 1 64 THR C C 42.205 17.869 26.858 1.00 . A A . 64 THR C 1 1
2 2001 1 1 64 THR CA C 42.744 19.128 26.168 1.00 . A A . 64 THR CA 1 1
2 2002 1 1 64 THR CB C 43.457 18.779 24.854 1.00 . A A . 64 THR CB 1 1
2 2003 1 1 64 THR CG2 C 43.764 20.029 24.029 1.00 . A A . 64 THR CG2 1 1
2 2004 1 1 64 THR H H 44.621 19.817 26.916 1.00 . A A . 64 THR H 1 1
2 2005 1 1 64 THR HA H 41.881 19.742 25.910 1.00 . A A . 64 THR HA 1 1
2 2006 1 1 64 THR HB H 42.811 18.134 24.270 1.00 . A A . 64 THR HB 1 1
2 2007 1 1 64 THR HG1 H 44.471 17.145 25.040 1.00 . A A . 64 THR HG1 1 1
2 2008 1 1 64 THR HG21 H 42.835 20.535 23.769 1.00 . A A . 64 THR HG21 1 1
2 2009 1 1 64 THR HG22 H 44.400 20.715 24.587 1.00 . A A . 64 THR HG22 1 1
2 2010 1 1 64 THR HG23 H 44.274 19.740 23.111 1.00 . A A . 64 THR HG23 1 1
2 2011 1 1 64 THR N N 43.623 19.908 27.058 1.00 . A A . 64 THR N 1 1
2 2012 1 1 64 THR O O 42.817 17.370 27.808 1.00 . A A . 64 THR O 1 1
2 2013 1 1 64 THR OG1 O 44.676 18.104 25.071 1.00 . A A . 64 THR OG1 1 1
2 2014 1 1 65 CYS C C 39.610 15.355 25.971 1.00 . A A . 65 CYS C 1 1
2 2015 1 1 65 CYS CA C 40.414 16.168 27.002 1.00 . A A . 65 CYS CA 1 1
2 2016 1 1 65 CYS CB C 39.495 16.643 28.138 1.00 . A A . 65 CYS CB 1 1
2 2017 1 1 65 CYS H H 40.601 17.791 25.618 1.00 . A A . 65 CYS H 1 1
2 2018 1 1 65 CYS HA H 41.176 15.513 27.430 1.00 . A A . 65 CYS HA 1 1
2 2019 1 1 65 CYS HB2 H 40.086 17.208 28.861 1.00 . A A . 65 CYS HB2 1 1
2 2020 1 1 65 CYS HB3 H 38.744 17.316 27.721 1.00 . A A . 65 CYS HB3 1 1
2 2021 1 1 65 CYS N N 41.062 17.346 26.406 1.00 . A A . 65 CYS N 1 1
2 2022 1 1 65 CYS O O 38.783 15.919 25.252 1.00 . A A . 65 CYS O 1 1
2 2023 1 1 65 CYS SG S 38.642 15.316 29.029 1.00 . A A . 65 CYS SG 1 1
2 2024 1 1 66 ASN C C 39.259 11.643 25.736 1.00 . A A . 66 ASN C 1 1
2 2025 1 1 66 ASN CA C 38.974 13.066 25.212 1.00 . A A . 66 ASN CA 1 1
2 2026 1 1 66 ASN CB C 39.228 13.142 23.689 1.00 . A A . 66 ASN CB 1 1
2 2027 1 1 66 ASN CG C 38.253 12.305 22.874 1.00 . A A . 66 ASN CG 1 1
2 2028 1 1 66 ASN H H 40.487 13.641 26.584 1.00 . A A . 66 ASN H 1 1
2 2029 1 1 66 ASN HA H 37.927 13.303 25.407 1.00 . A A . 66 ASN HA 1 1
2 2030 1 1 66 ASN HB2 H 39.132 14.171 23.347 1.00 . A A . 66 ASN HB2 1 1
2 2031 1 1 66 ASN HB3 H 40.242 12.809 23.474 1.00 . A A . 66 ASN HB3 1 1
2 2032 1 1 66 ASN HD21 H 39.468 12.300 21.247 1.00 . A A . 66 ASN HD21 1 1
2 2033 1 1 66 ASN HD22 H 37.931 11.440 21.105 1.00 . A A . 66 ASN HD22 1 1
2 2034 1 1 66 ASN N N 39.817 14.034 25.927 1.00 . A A . 66 ASN N 1 1
2 2035 1 1 66 ASN ND2 N 38.586 11.996 21.644 1.00 . A A . 66 ASN ND2 1 1
2 2036 1 1 66 ASN O O 40.416 11.247 25.867 1.00 . A A . 66 ASN O 1 1
2 2037 1 1 66 ASN OD1 O 37.166 11.949 23.311 1.00 . A A . 66 ASN OD1 1 1
2 2038 1 1 67 NH2 HN1 H 37.285 11.184 25.876 1.00 . A A . 67 NH2 HN1 1 1
2 2039 1 1 67 NH2 HN2 H 38.409 9.918 26.332 1.00 . A A . 67 NH2 HN2 1 1
2 2040 1 1 67 NH2 N N 38.230 10.857 26.018 1.00 . A A . 67 NH2 N 1 1
3 2041 1 1 1 LYS C C 26.890 32.440 36.329 1.00 . A A . 1 LYS C 1 1
3 2042 1 1 1 LYS CA C 27.007 33.014 37.737 1.00 . A A . 1 LYS CA 1 1
3 2043 1 1 1 LYS CB C 27.163 31.900 38.794 1.00 . A A . 1 LYS CB 1 1
3 2044 1 1 1 LYS CD C 28.175 31.266 41.042 1.00 . A A . 1 LYS CD 1 1
3 2045 1 1 1 LYS CE C 28.869 31.757 42.322 1.00 . A A . 1 LYS CE 1 1
3 2046 1 1 1 LYS CG C 27.818 32.418 40.086 1.00 . A A . 1 LYS CG 1 1
3 2047 1 1 1 LYS H1 H 25.003 33.407 38.077 1.00 . A A . 1 LYS H1 1 1
3 2048 1 1 1 LYS H2 H 25.780 34.607 37.280 1.00 . A A . 1 LYS H2 1 1
3 2049 1 1 1 LYS H3 H 26.021 34.416 38.893 1.00 . A A . 1 LYS H3 1 1
3 2050 1 1 1 LYS HA H 27.927 33.598 37.742 1.00 . A A . 1 LYS HA 1 1
3 2051 1 1 1 LYS HB2 H 26.195 31.455 39.023 1.00 . A A . 1 LYS HB2 1 1
3 2052 1 1 1 LYS HB3 H 27.802 31.115 38.387 1.00 . A A . 1 LYS HB3 1 1
3 2053 1 1 1 LYS HD2 H 27.254 30.752 41.325 1.00 . A A . 1 LYS HD2 1 1
3 2054 1 1 1 LYS HD3 H 28.823 30.548 40.534 1.00 . A A . 1 LYS HD3 1 1
3 2055 1 1 1 LYS HE2 H 28.311 32.603 42.733 1.00 . A A . 1 LYS HE2 1 1
3 2056 1 1 1 LYS HE3 H 28.840 30.954 43.063 1.00 . A A . 1 LYS HE3 1 1
3 2057 1 1 1 LYS HG2 H 28.728 32.960 39.827 1.00 . A A . 1 LYS HG2 1 1
3 2058 1 1 1 LYS HG3 H 27.135 33.102 40.590 1.00 . A A . 1 LYS HG3 1 1
3 2059 1 1 1 LYS HZ1 H 30.867 31.372 41.806 1.00 . A A . 1 LYS HZ1 1 1
3 2060 1 1 1 LYS HZ2 H 30.375 32.880 41.395 1.00 . A A . 1 LYS HZ2 1 1
3 2061 1 1 1 LYS HZ3 H 30.691 32.545 42.947 1.00 . A A . 1 LYS HZ3 1 1
3 2062 1 1 1 LYS N N 25.875 33.922 38.022 1.00 . A A . 1 LYS N 1 1
3 2063 1 1 1 LYS NZ N 30.282 32.152 42.100 1.00 . A A . 1 LYS NZ 1 1
3 2064 1 1 1 LYS O O 25.806 32.381 35.755 1.00 . A A . 1 LYS O 1 1
3 2065 1 1 2 GLU C C 29.391 30.433 34.431 1.00 . A A . 2 GLU C 1 1
3 2066 1 1 2 GLU CA C 28.160 31.369 34.460 1.00 . A A . 2 GLU CA 1 1
3 2067 1 1 2 GLU CB C 28.233 32.438 33.357 1.00 . A A . 2 GLU CB 1 1
3 2068 1 1 2 GLU CD C 29.656 34.310 32.293 1.00 . A A . 2 GLU CD 1 1
3 2069 1 1 2 GLU CG C 29.337 33.496 33.557 1.00 . A A . 2 GLU CG 1 1
3 2070 1 1 2 GLU H H 28.869 32.102 36.321 1.00 . A A . 2 GLU H 1 1
3 2071 1 1 2 GLU HA H 27.279 30.755 34.264 1.00 . A A . 2 GLU HA 1 1
3 2072 1 1 2 GLU HB2 H 28.385 31.917 32.418 1.00 . A A . 2 GLU HB2 1 1
3 2073 1 1 2 GLU HB3 H 27.273 32.949 33.293 1.00 . A A . 2 GLU HB3 1 1
3 2074 1 1 2 GLU HG2 H 29.027 34.181 34.351 1.00 . A A . 2 GLU HG2 1 1
3 2075 1 1 2 GLU HG3 H 30.252 33.006 33.889 1.00 . A A . 2 GLU HG3 1 1
3 2076 1 1 2 GLU N N 28.018 32.011 35.774 1.00 . A A . 2 GLU N 1 1
3 2077 1 1 2 GLU O O 30.335 30.621 35.206 1.00 . A A . 2 GLU O 1 1
3 2078 1 1 2 GLU OE1 O 29.197 33.966 31.177 1.00 . A A . 2 GLU OE1 1 1
3 2079 1 1 2 GLU OE2 O 30.425 35.298 32.387 1.00 . A A . 2 GLU OE2 1 1
3 2080 1 1 3 GLY C C 30.305 27.350 32.431 1.00 . A A . 3 GLY C 1 1
3 2081 1 1 3 GLY CA C 30.485 28.428 33.502 1.00 . A A . 3 GLY CA 1 1
3 2082 1 1 3 GLY H H 28.626 29.316 32.910 1.00 . A A . 3 GLY H 1 1
3 2083 1 1 3 GLY HA2 H 31.424 28.945 33.310 1.00 . A A . 3 GLY HA2 1 1
3 2084 1 1 3 GLY HA3 H 30.573 27.932 34.468 1.00 . A A . 3 GLY HA3 1 1
3 2085 1 1 3 GLY N N 29.396 29.416 33.564 1.00 . A A . 3 GLY N 1 1
3 2086 1 1 3 GLY O O 29.276 27.299 31.754 1.00 . A A . 3 GLY O 1 1
3 2087 1 1 4 TYR C C 30.170 24.379 31.516 1.00 . A A . 4 TYR C 1 1
3 2088 1 1 4 TYR CA C 31.291 25.410 31.265 1.00 . A A . 4 TYR CA 1 1
3 2089 1 1 4 TYR CB C 32.670 24.733 31.239 1.00 . A A . 4 TYR CB 1 1
3 2090 1 1 4 TYR CD1 C 34.167 25.803 29.475 1.00 . A A . 4 TYR CD1 1 1
3 2091 1 1 4 TYR CD2 C 34.655 26.205 31.825 1.00 . A A . 4 TYR CD2 1 1
3 2092 1 1 4 TYR CE1 C 35.285 26.586 29.113 1.00 . A A . 4 TYR CE1 1 1
3 2093 1 1 4 TYR CE2 C 35.774 26.979 31.469 1.00 . A A . 4 TYR CE2 1 1
3 2094 1 1 4 TYR CG C 33.848 25.611 30.835 1.00 . A A . 4 TYR CG 1 1
3 2095 1 1 4 TYR CZ C 36.093 27.176 30.112 1.00 . A A . 4 TYR CZ 1 1
3 2096 1 1 4 TYR H H 32.124 26.526 32.845 1.00 . A A . 4 TYR H 1 1
3 2097 1 1 4 TYR HA H 31.129 25.862 30.286 1.00 . A A . 4 TYR HA 1 1
3 2098 1 1 4 TYR HB2 H 32.870 24.307 32.222 1.00 . A A . 4 TYR HB2 1 1
3 2099 1 1 4 TYR HB3 H 32.618 23.902 30.545 1.00 . A A . 4 TYR HB3 1 1
3 2100 1 1 4 TYR HD1 H 33.556 25.349 28.707 1.00 . A A . 4 TYR HD1 1 1
3 2101 1 1 4 TYR HD2 H 34.422 26.067 32.868 1.00 . A A . 4 TYR HD2 1 1
3 2102 1 1 4 TYR HE1 H 35.530 26.739 28.073 1.00 . A A . 4 TYR HE1 1 1
3 2103 1 1 4 TYR HE2 H 36.381 27.431 32.237 1.00 . A A . 4 TYR HE2 1 1
3 2104 1 1 4 TYR HH H 37.564 28.331 30.584 1.00 . A A . 4 TYR HH 1 1
3 2105 1 1 4 TYR N N 31.299 26.472 32.267 1.00 . A A . 4 TYR N 1 1
3 2106 1 1 4 TYR O O 29.916 23.971 32.654 1.00 . A A . 4 TYR O 1 1
3 2107 1 1 4 TYR OH O 37.167 27.945 29.783 1.00 . A A . 4 TYR OH 1 1
3 2108 1 1 5 LEU C C 29.415 21.501 30.784 1.00 . A A . 5 LEU C 1 1
3 2109 1 1 5 LEU CA C 28.612 22.769 30.445 1.00 . A A . 5 LEU CA 1 1
3 2110 1 1 5 LEU CB C 27.944 22.679 29.055 1.00 . A A . 5 LEU CB 1 1
3 2111 1 1 5 LEU CD1 C 25.612 21.775 29.547 1.00 . A A . 5 LEU CD1 1 1
3 2112 1 1 5 LEU CD2 C 26.691 21.276 27.387 1.00 . A A . 5 LEU CD2 1 1
3 2113 1 1 5 LEU CG C 26.957 21.507 28.875 1.00 . A A . 5 LEU CG 1 1
3 2114 1 1 5 LEU H H 29.815 24.275 29.535 1.00 . A A . 5 LEU H 1 1
3 2115 1 1 5 LEU HA H 27.846 22.924 31.207 1.00 . A A . 5 LEU HA 1 1
3 2116 1 1 5 LEU HB2 H 27.425 23.615 28.842 1.00 . A A . 5 LEU HB2 1 1
3 2117 1 1 5 LEU HB3 H 28.734 22.571 28.314 1.00 . A A . 5 LEU HB3 1 1
3 2118 1 1 5 LEU HD11 H 24.987 20.883 29.487 1.00 . A A . 5 LEU HD11 1 1
3 2119 1 1 5 LEU HD12 H 25.760 22.024 30.594 1.00 . A A . 5 LEU HD12 1 1
3 2120 1 1 5 LEU HD13 H 25.104 22.603 29.054 1.00 . A A . 5 LEU HD13 1 1
3 2121 1 1 5 LEU HD21 H 26.224 22.155 26.942 1.00 . A A . 5 LEU HD21 1 1
3 2122 1 1 5 LEU HD22 H 27.628 21.062 26.873 1.00 . A A . 5 LEU HD22 1 1
3 2123 1 1 5 LEU HD23 H 26.034 20.415 27.267 1.00 . A A . 5 LEU HD23 1 1
3 2124 1 1 5 LEU HG H 27.388 20.595 29.287 1.00 . A A . 5 LEU HG 1 1
3 2125 1 1 5 LEU N N 29.529 23.915 30.438 1.00 . A A . 5 LEU N 1 1
3 2126 1 1 5 LEU O O 30.358 21.176 30.060 1.00 . A A . 5 LEU O 1 1
3 2127 1 1 6 VAL C C 29.171 18.318 32.141 1.00 . A A . 6 VAL C 1 1
3 2128 1 1 6 VAL CA C 29.810 19.678 32.457 1.00 . A A . 6 VAL CA 1 1
3 2129 1 1 6 VAL CB C 30.022 19.924 33.971 1.00 . A A . 6 VAL CB 1 1
3 2130 1 1 6 VAL CG1 C 28.723 20.038 34.776 1.00 . A A . 6 VAL CG1 1 1
3 2131 1 1 6 VAL CG2 C 30.911 18.881 34.658 1.00 . A A . 6 VAL CG2 1 1
3 2132 1 1 6 VAL H H 28.216 21.102 32.358 1.00 . A A . 6 VAL H 1 1
3 2133 1 1 6 VAL HA H 30.803 19.662 32.008 1.00 . A A . 6 VAL HA 1 1
3 2134 1 1 6 VAL HB H 30.532 20.881 34.060 1.00 . A A . 6 VAL HB 1 1
3 2135 1 1 6 VAL HG11 H 28.954 20.155 35.836 1.00 . A A . 6 VAL HG11 1 1
3 2136 1 1 6 VAL HG12 H 28.173 20.921 34.465 1.00 . A A . 6 VAL HG12 1 1
3 2137 1 1 6 VAL HG13 H 28.107 19.149 34.642 1.00 . A A . 6 VAL HG13 1 1
3 2138 1 1 6 VAL HG21 H 30.401 17.922 34.733 1.00 . A A . 6 VAL HG21 1 1
3 2139 1 1 6 VAL HG22 H 31.842 18.764 34.108 1.00 . A A . 6 VAL HG22 1 1
3 2140 1 1 6 VAL HG23 H 31.156 19.217 35.666 1.00 . A A . 6 VAL HG23 1 1
3 2141 1 1 6 VAL N N 29.050 20.802 31.866 1.00 . A A . 6 VAL N 1 1
3 2142 1 1 6 VAL O O 27.979 18.240 31.843 1.00 . A A . 6 VAL O 1 1
3 2143 1 1 7 SER C C 28.857 15.320 33.333 1.00 . A A . 7 SER C 1 1
3 2144 1 1 7 SER CA C 29.446 15.858 32.023 1.00 . A A . 7 SER CA 1 1
3 2145 1 1 7 SER CB C 30.578 14.947 31.548 1.00 . A A . 7 SER CB 1 1
3 2146 1 1 7 SER H H 30.938 17.354 32.362 1.00 . A A . 7 SER H 1 1
3 2147 1 1 7 SER HA H 28.665 15.833 31.265 1.00 . A A . 7 SER HA 1 1
3 2148 1 1 7 SER HB2 H 30.918 15.260 30.561 1.00 . A A . 7 SER HB2 1 1
3 2149 1 1 7 SER HB3 H 31.413 14.999 32.248 1.00 . A A . 7 SER HB3 1 1
3 2150 1 1 7 SER HG H 30.333 13.240 30.627 1.00 . A A . 7 SER HG 1 1
3 2151 1 1 7 SER N N 29.946 17.232 32.165 1.00 . A A . 7 SER N 1 1
3 2152 1 1 7 SER O O 29.506 15.378 34.383 1.00 . A A . 7 SER O 1 1
3 2153 1 1 7 SER OG O 30.095 13.623 31.497 1.00 . A A . 7 SER OG 1 1
3 2154 1 1 8 LYS C C 27.463 12.674 34.716 1.00 . A A . 8 LYS C 1 1
3 2155 1 1 8 LYS CA C 27.012 14.116 34.456 1.00 . A A . 8 LYS CA 1 1
3 2156 1 1 8 LYS CB C 25.485 14.267 34.351 1.00 . A A . 8 LYS CB 1 1
3 2157 1 1 8 LYS CD C 23.248 13.583 33.409 1.00 . A A . 8 LYS CD 1 1
3 2158 1 1 8 LYS CE C 22.481 12.720 32.401 1.00 . A A . 8 LYS CE 1 1
3 2159 1 1 8 LYS CG C 24.764 13.349 33.347 1.00 . A A . 8 LYS CG 1 1
3 2160 1 1 8 LYS H H 27.152 14.690 32.409 1.00 . A A . 8 LYS H 1 1
3 2161 1 1 8 LYS HA H 27.318 14.676 35.340 1.00 . A A . 8 LYS HA 1 1
3 2162 1 1 8 LYS HB2 H 25.091 14.063 35.336 1.00 . A A . 8 LYS HB2 1 1
3 2163 1 1 8 LYS HB3 H 25.250 15.307 34.116 1.00 . A A . 8 LYS HB3 1 1
3 2164 1 1 8 LYS HD2 H 22.892 13.361 34.416 1.00 . A A . 8 LYS HD2 1 1
3 2165 1 1 8 LYS HD3 H 23.051 14.631 33.185 1.00 . A A . 8 LYS HD3 1 1
3 2166 1 1 8 LYS HE2 H 22.805 12.990 31.392 1.00 . A A . 8 LYS HE2 1 1
3 2167 1 1 8 LYS HE3 H 22.717 11.666 32.569 1.00 . A A . 8 LYS HE3 1 1
3 2168 1 1 8 LYS HG2 H 25.114 13.569 32.343 1.00 . A A . 8 LYS HG2 1 1
3 2169 1 1 8 LYS HG3 H 24.971 12.305 33.582 1.00 . A A . 8 LYS HG3 1 1
3 2170 1 1 8 LYS HZ1 H 20.675 12.559 33.415 1.00 . A A . 8 LYS HZ1 1 1
3 2171 1 1 8 LYS HZ2 H 20.774 13.922 32.527 1.00 . A A . 8 LYS HZ2 1 1
3 2172 1 1 8 LYS HZ3 H 20.484 12.472 31.807 1.00 . A A . 8 LYS HZ3 1 1
3 2173 1 1 8 LYS N N 27.649 14.735 33.288 1.00 . A A . 8 LYS N 1 1
3 2174 1 1 8 LYS NZ N 21.021 12.936 32.536 1.00 . A A . 8 LYS NZ 1 1
3 2175 1 1 8 LYS O O 27.448 12.245 35.872 1.00 . A A . 8 LYS O 1 1
3 2176 1 1 9 SER C C 29.453 10.035 33.037 1.00 . A A . 9 SER C 1 1
3 2177 1 1 9 SER CA C 28.152 10.502 33.713 1.00 . A A . 9 SER CA 1 1
3 2178 1 1 9 SER CB C 26.967 9.769 33.066 1.00 . A A . 9 SER CB 1 1
3 2179 1 1 9 SER H H 27.812 12.386 32.758 1.00 . A A . 9 SER H 1 1
3 2180 1 1 9 SER HA H 28.221 10.172 34.750 1.00 . A A . 9 SER HA 1 1
3 2181 1 1 9 SER HB2 H 26.581 10.340 32.222 1.00 . A A . 9 SER HB2 1 1
3 2182 1 1 9 SER HB3 H 27.298 8.804 32.685 1.00 . A A . 9 SER HB3 1 1
3 2183 1 1 9 SER HG H 25.580 8.655 33.792 1.00 . A A . 9 SER HG 1 1
3 2184 1 1 9 SER N N 27.889 11.952 33.674 1.00 . A A . 9 SER N 1 1
3 2185 1 1 9 SER O O 29.760 8.846 33.119 1.00 . A A . 9 SER O 1 1
3 2186 1 1 9 SER OG O 25.935 9.539 34.005 1.00 . A A . 9 SER OG 1 1
3 2187 1 1 10 THR C C 32.655 11.340 31.756 1.00 . A A . 10 THR C 1 1
3 2188 1 1 10 THR CA C 31.373 10.521 31.527 1.00 . A A . 10 THR CA 1 1
3 2189 1 1 10 THR CB C 31.024 10.519 30.026 1.00 . A A . 10 THR CB 1 1
3 2190 1 1 10 THR CG2 C 29.783 9.689 29.692 1.00 . A A . 10 THR CG2 1 1
3 2191 1 1 10 THR H H 29.884 11.866 32.281 1.00 . A A . 10 THR H 1 1
3 2192 1 1 10 THR HA H 31.648 9.497 31.777 1.00 . A A . 10 THR HA 1 1
3 2193 1 1 10 THR HB H 31.869 10.100 29.477 1.00 . A A . 10 THR HB 1 1
3 2194 1 1 10 THR HG1 H 30.859 11.770 28.583 1.00 . A A . 10 THR HG1 1 1
3 2195 1 1 10 THR HG21 H 29.659 9.638 28.611 1.00 . A A . 10 THR HG21 1 1
3 2196 1 1 10 THR HG22 H 29.902 8.678 30.081 1.00 . A A . 10 THR HG22 1 1
3 2197 1 1 10 THR HG23 H 28.892 10.145 30.123 1.00 . A A . 10 THR HG23 1 1
3 2198 1 1 10 THR N N 30.211 10.909 32.365 1.00 . A A . 10 THR N 1 1
3 2199 1 1 10 THR O O 33.663 11.086 31.092 1.00 . A A . 10 THR O 1 1
3 2200 1 1 10 THR OG1 O 30.795 11.828 29.557 1.00 . A A . 10 THR OG1 1 1
3 2201 1 1 11 GLY C C 34.364 14.133 32.164 1.00 . A A . 11 GLY C 1 1
3 2202 1 1 11 GLY CA C 33.843 13.062 33.134 1.00 . A A . 11 GLY CA 1 1
3 2203 1 1 11 GLY H H 31.791 12.499 33.164 1.00 . A A . 11 GLY H 1 1
3 2204 1 1 11 GLY HA2 H 33.619 13.550 34.081 1.00 . A A . 11 GLY HA2 1 1
3 2205 1 1 11 GLY HA3 H 34.656 12.357 33.312 1.00 . A A . 11 GLY HA3 1 1
3 2206 1 1 11 GLY N N 32.660 12.303 32.687 1.00 . A A . 11 GLY N 1 1
3 2207 1 1 11 GLY O O 34.567 15.281 32.564 1.00 . A A . 11 GLY O 1 1
3 2208 1 1 12 CYS C C 34.057 15.295 28.973 1.00 . A A . 12 CYS C 1 1
3 2209 1 1 12 CYS CA C 35.139 14.628 29.847 1.00 . A A . 12 CYS CA 1 1
3 2210 1 1 12 CYS CB C 36.118 13.766 29.030 1.00 . A A . 12 CYS CB 1 1
3 2211 1 1 12 CYS H H 34.322 12.829 30.647 1.00 . A A . 12 CYS H 1 1
3 2212 1 1 12 CYS HA H 35.718 15.424 30.313 1.00 . A A . 12 CYS HA 1 1
3 2213 1 1 12 CYS HB2 H 37.014 13.606 29.632 1.00 . A A . 12 CYS HB2 1 1
3 2214 1 1 12 CYS HB3 H 35.660 12.792 28.854 1.00 . A A . 12 CYS HB3 1 1
3 2215 1 1 12 CYS N N 34.565 13.779 30.896 1.00 . A A . 12 CYS N 1 1
3 2216 1 1 12 CYS O O 33.028 14.682 28.673 1.00 . A A . 12 CYS O 1 1
3 2217 1 1 12 CYS SG S 36.621 14.408 27.409 1.00 . A A . 12 CYS SG 1 1
3 2218 1 1 13 LYS C C 34.444 17.700 26.337 1.00 . A A . 13 LYS C 1 1
3 2219 1 1 13 LYS CA C 33.542 17.257 27.494 1.00 . A A . 13 LYS CA 1 1
3 2220 1 1 13 LYS CB C 32.817 18.463 28.121 1.00 . A A . 13 LYS CB 1 1
3 2221 1 1 13 LYS CD C 30.370 17.722 28.040 1.00 . A A . 13 LYS CD 1 1
3 2222 1 1 13 LYS CE C 29.076 17.669 28.858 1.00 . A A . 13 LYS CE 1 1
3 2223 1 1 13 LYS CG C 31.565 18.095 28.932 1.00 . A A . 13 LYS CG 1 1
3 2224 1 1 13 LYS H H 35.202 16.947 28.799 1.00 . A A . 13 LYS H 1 1
3 2225 1 1 13 LYS HA H 32.801 16.589 27.059 1.00 . A A . 13 LYS HA 1 1
3 2226 1 1 13 LYS HB2 H 33.515 18.990 28.768 1.00 . A A . 13 LYS HB2 1 1
3 2227 1 1 13 LYS HB3 H 32.522 19.161 27.336 1.00 . A A . 13 LYS HB3 1 1
3 2228 1 1 13 LYS HD2 H 30.254 18.458 27.241 1.00 . A A . 13 LYS HD2 1 1
3 2229 1 1 13 LYS HD3 H 30.561 16.747 27.598 1.00 . A A . 13 LYS HD3 1 1
3 2230 1 1 13 LYS HE2 H 29.265 17.090 29.762 1.00 . A A . 13 LYS HE2 1 1
3 2231 1 1 13 LYS HE3 H 28.795 18.684 29.150 1.00 . A A . 13 LYS HE3 1 1
3 2232 1 1 13 LYS HG2 H 31.788 17.266 29.603 1.00 . A A . 13 LYS HG2 1 1
3 2233 1 1 13 LYS HG3 H 31.295 18.952 29.541 1.00 . A A . 13 LYS HG3 1 1
3 2234 1 1 13 LYS HZ1 H 28.162 16.030 27.986 1.00 . A A . 13 LYS HZ1 1 1
3 2235 1 1 13 LYS HZ2 H 27.082 17.126 28.573 1.00 . A A . 13 LYS HZ2 1 1
3 2236 1 1 13 LYS HZ3 H 27.872 17.440 27.180 1.00 . A A . 13 LYS HZ3 1 1
3 2237 1 1 13 LYS N N 34.316 16.528 28.516 1.00 . A A . 13 LYS N 1 1
3 2238 1 1 13 LYS NZ N 27.978 17.026 28.103 1.00 . A A . 13 LYS NZ 1 1
3 2239 1 1 13 LYS O O 35.651 17.874 26.506 1.00 . A A . 13 LYS O 1 1
3 2240 1 1 14 TYR C C 34.320 19.638 23.432 1.00 . A A . 14 TYR C 1 1
3 2241 1 1 14 TYR CA C 34.559 18.199 23.918 1.00 . A A . 14 TYR CA 1 1
3 2242 1 1 14 TYR CB C 34.162 17.163 22.850 1.00 . A A . 14 TYR CB 1 1
3 2243 1 1 14 TYR CD1 C 35.793 15.314 23.514 1.00 . A A . 14 TYR CD1 1 1
3 2244 1 1 14 TYR CD2 C 33.474 14.725 23.057 1.00 . A A . 14 TYR CD2 1 1
3 2245 1 1 14 TYR CE1 C 36.093 13.955 23.740 1.00 . A A . 14 TYR CE1 1 1
3 2246 1 1 14 TYR CE2 C 33.773 13.366 23.274 1.00 . A A . 14 TYR CE2 1 1
3 2247 1 1 14 TYR CG C 34.481 15.706 23.167 1.00 . A A . 14 TYR CG 1 1
3 2248 1 1 14 TYR CZ C 35.087 12.974 23.613 1.00 . A A . 14 TYR CZ 1 1
3 2249 1 1 14 TYR H H 32.840 17.796 25.115 1.00 . A A . 14 TYR H 1 1
3 2250 1 1 14 TYR HA H 35.633 18.104 24.083 1.00 . A A . 14 TYR HA 1 1
3 2251 1 1 14 TYR HB2 H 33.093 17.262 22.659 1.00 . A A . 14 TYR HB2 1 1
3 2252 1 1 14 TYR HB3 H 34.677 17.407 21.919 1.00 . A A . 14 TYR HB3 1 1
3 2253 1 1 14 TYR HD1 H 36.575 16.055 23.603 1.00 . A A . 14 TYR HD1 1 1
3 2254 1 1 14 TYR HD2 H 32.463 15.015 22.800 1.00 . A A . 14 TYR HD2 1 1
3 2255 1 1 14 TYR HE1 H 37.096 13.656 24.005 1.00 . A A . 14 TYR HE1 1 1
3 2256 1 1 14 TYR HE2 H 32.995 12.623 23.180 1.00 . A A . 14 TYR HE2 1 1
3 2257 1 1 14 TYR HH H 34.619 11.105 23.540 1.00 . A A . 14 TYR HH 1 1
3 2258 1 1 14 TYR N N 33.847 17.905 25.165 1.00 . A A . 14 TYR N 1 1
3 2259 1 1 14 TYR O O 33.428 20.343 23.913 1.00 . A A . 14 TYR O 1 1
3 2260 1 1 14 TYR OH O 35.382 11.655 23.795 1.00 . A A . 14 TYR OH 1 1
3 2261 1 1 15 GLU C C 33.569 21.572 21.154 1.00 . A A . 15 GLU C 1 1
3 2262 1 1 15 GLU CA C 34.973 21.357 21.761 1.00 . A A . 15 GLU CA 1 1
3 2263 1 1 15 GLU CB C 36.098 21.515 20.717 1.00 . A A . 15 GLU CB 1 1
3 2264 1 1 15 GLU CD C 37.202 20.587 18.621 1.00 . A A . 15 GLU CD 1 1
3 2265 1 1 15 GLU CG C 35.943 20.600 19.492 1.00 . A A . 15 GLU CG 1 1
3 2266 1 1 15 GLU H H 35.871 19.454 22.160 1.00 . A A . 15 GLU H 1 1
3 2267 1 1 15 GLU HA H 35.115 22.134 22.512 1.00 . A A . 15 GLU HA 1 1
3 2268 1 1 15 GLU HB2 H 36.119 22.550 20.377 1.00 . A A . 15 GLU HB2 1 1
3 2269 1 1 15 GLU HB3 H 37.051 21.304 21.201 1.00 . A A . 15 GLU HB3 1 1
3 2270 1 1 15 GLU HG2 H 35.719 19.582 19.817 1.00 . A A . 15 GLU HG2 1 1
3 2271 1 1 15 GLU HG3 H 35.108 20.963 18.894 1.00 . A A . 15 GLU HG3 1 1
3 2272 1 1 15 GLU N N 35.111 20.068 22.448 1.00 . A A . 15 GLU N 1 1
3 2273 1 1 15 GLU O O 32.881 20.621 20.756 1.00 . A A . 15 GLU O 1 1
3 2274 1 1 15 GLU OE1 O 37.427 21.551 17.847 1.00 . A A . 15 GLU OE1 1 1
3 2275 1 1 15 GLU OE2 O 37.987 19.609 18.694 1.00 . A A . 15 GLU OE2 1 1
3 2276 1 1 16 CYS C C 31.623 23.079 19.088 1.00 . A A . 16 CYS C 1 1
3 2277 1 1 16 CYS CA C 31.801 23.224 20.613 1.00 . A A . 16 CYS CA 1 1
3 2278 1 1 16 CYS CB C 31.518 24.643 21.120 1.00 . A A . 16 CYS CB 1 1
3 2279 1 1 16 CYS H H 33.782 23.573 21.329 1.00 . A A . 16 CYS H 1 1
3 2280 1 1 16 CYS HA H 31.075 22.560 21.086 1.00 . A A . 16 CYS HA 1 1
3 2281 1 1 16 CYS HB2 H 30.450 24.840 21.050 1.00 . A A . 16 CYS HB2 1 1
3 2282 1 1 16 CYS HB3 H 31.771 24.688 22.176 1.00 . A A . 16 CYS HB3 1 1
3 2283 1 1 16 CYS N N 33.139 22.832 21.070 1.00 . A A . 16 CYS N 1 1
3 2284 1 1 16 CYS O O 32.561 22.701 18.375 1.00 . A A . 16 CYS O 1 1
3 2285 1 1 16 CYS SG S 32.397 25.979 20.269 1.00 . A A . 16 CYS SG 1 1
3 2286 1 1 17 LEU C C 30.253 24.526 16.366 1.00 . A A . 17 LEU C 1 1
3 2287 1 1 17 LEU CA C 30.130 23.201 17.135 1.00 . A A . 17 LEU CA 1 1
3 2288 1 1 17 LEU CB C 28.742 22.554 16.980 1.00 . A A . 17 LEU CB 1 1
3 2289 1 1 17 LEU CD1 C 29.312 20.996 15.039 1.00 . A A . 17 LEU CD1 1 1
3 2290 1 1 17 LEU CD2 C 26.964 21.636 15.480 1.00 . A A . 17 LEU CD2 1 1
3 2291 1 1 17 LEU CG C 28.407 22.125 15.540 1.00 . A A . 17 LEU CG 1 1
3 2292 1 1 17 LEU H H 29.696 23.729 19.167 1.00 . A A . 17 LEU H 1 1
3 2293 1 1 17 LEU HA H 30.859 22.520 16.700 1.00 . A A . 17 LEU HA 1 1
3 2294 1 1 17 LEU HB2 H 28.692 21.671 17.618 1.00 . A A . 17 LEU HB2 1 1
3 2295 1 1 17 LEU HB3 H 27.986 23.261 17.327 1.00 . A A . 17 LEU HB3 1 1
3 2296 1 1 17 LEU HD11 H 28.964 20.650 14.066 1.00 . A A . 17 LEU HD11 1 1
3 2297 1 1 17 LEU HD12 H 30.333 21.354 14.921 1.00 . A A . 17 LEU HD12 1 1
3 2298 1 1 17 LEU HD13 H 29.294 20.162 15.740 1.00 . A A . 17 LEU HD13 1 1
3 2299 1 1 17 LEU HD21 H 26.292 22.408 15.858 1.00 . A A . 17 LEU HD21 1 1
3 2300 1 1 17 LEU HD22 H 26.700 21.418 14.448 1.00 . A A . 17 LEU HD22 1 1
3 2301 1 1 17 LEU HD23 H 26.847 20.733 16.079 1.00 . A A . 17 LEU HD23 1 1
3 2302 1 1 17 LEU HG H 28.504 22.975 14.867 1.00 . A A . 17 LEU HG 1 1
3 2303 1 1 17 LEU N N 30.423 23.351 18.566 1.00 . A A . 17 LEU N 1 1
3 2304 1 1 17 LEU O O 30.802 24.536 15.264 1.00 . A A . 17 LEU O 1 1
3 2305 1 1 18 LYS C C 29.843 28.098 17.339 1.00 . A A . 18 LYS C 1 1
3 2306 1 1 18 LYS CA C 29.645 26.962 16.326 1.00 . A A . 18 LYS CA 1 1
3 2307 1 1 18 LYS CB C 28.248 27.144 15.694 1.00 . A A . 18 LYS CB 1 1
3 2308 1 1 18 LYS CD C 26.487 26.422 14.043 1.00 . A A . 18 LYS CD 1 1
3 2309 1 1 18 LYS CE C 26.000 25.297 13.127 1.00 . A A . 18 LYS CE 1 1
3 2310 1 1 18 LYS CG C 27.821 26.051 14.702 1.00 . A A . 18 LYS CG 1 1
3 2311 1 1 18 LYS H H 29.361 25.515 17.870 1.00 . A A . 18 LYS H 1 1
3 2312 1 1 18 LYS HA H 30.406 27.066 15.550 1.00 . A A . 18 LYS HA 1 1
3 2313 1 1 18 LYS HB2 H 27.504 27.188 16.493 1.00 . A A . 18 LYS HB2 1 1
3 2314 1 1 18 LYS HB3 H 28.232 28.103 15.175 1.00 . A A . 18 LYS HB3 1 1
3 2315 1 1 18 LYS HD2 H 25.737 26.600 14.815 1.00 . A A . 18 LYS HD2 1 1
3 2316 1 1 18 LYS HD3 H 26.621 27.335 13.460 1.00 . A A . 18 LYS HD3 1 1
3 2317 1 1 18 LYS HE2 H 26.794 25.050 12.416 1.00 . A A . 18 LYS HE2 1 1
3 2318 1 1 18 LYS HE3 H 25.776 24.414 13.731 1.00 . A A . 18 LYS HE3 1 1
3 2319 1 1 18 LYS HG2 H 28.585 25.932 13.933 1.00 . A A . 18 LYS HG2 1 1
3 2320 1 1 18 LYS HG3 H 27.691 25.112 15.237 1.00 . A A . 18 LYS HG3 1 1
3 2321 1 1 18 LYS HZ1 H 24.434 25.014 11.768 1.00 . A A . 18 LYS HZ1 1 1
3 2322 1 1 18 LYS HZ2 H 24.042 26.002 13.011 1.00 . A A . 18 LYS HZ2 1 1
3 2323 1 1 18 LYS HZ3 H 25.026 26.534 11.803 1.00 . A A . 18 LYS HZ3 1 1
3 2324 1 1 18 LYS N N 29.754 25.627 16.942 1.00 . A A . 18 LYS N 1 1
3 2325 1 1 18 LYS NZ N 24.797 25.730 12.389 1.00 . A A . 18 LYS NZ 1 1
3 2326 1 1 18 LYS O O 29.519 27.943 18.518 1.00 . A A . 18 LYS O 1 1
3 2327 1 1 19 LEU C C 29.111 31.434 16.544 1.00 . A A . 19 LEU C 1 1
3 2328 1 1 19 LEU CA C 30.053 30.594 17.428 1.00 . A A . 19 LEU CA 1 1
3 2329 1 1 19 LEU CB C 31.417 31.290 17.598 1.00 . A A . 19 LEU CB 1 1
3 2330 1 1 19 LEU CD1 C 33.693 31.189 18.652 1.00 . A A . 19 LEU CD1 1 1
3 2331 1 1 19 LEU CD2 C 31.712 31.362 20.111 1.00 . A A . 19 LEU CD2 1 1
3 2332 1 1 19 LEU CG C 32.231 30.773 18.798 1.00 . A A . 19 LEU CG 1 1
3 2333 1 1 19 LEU H H 30.575 29.252 15.872 1.00 . A A . 19 LEU H 1 1
3 2334 1 1 19 LEU HA H 29.579 30.490 18.405 1.00 . A A . 19 LEU HA 1 1
3 2335 1 1 19 LEU HB2 H 31.995 31.152 16.682 1.00 . A A . 19 LEU HB2 1 1
3 2336 1 1 19 LEU HB3 H 31.264 32.363 17.724 1.00 . A A . 19 LEU HB3 1 1
3 2337 1 1 19 LEU HD11 H 33.772 32.273 18.583 1.00 . A A . 19 LEU HD11 1 1
3 2338 1 1 19 LEU HD12 H 34.263 30.840 19.514 1.00 . A A . 19 LEU HD12 1 1
3 2339 1 1 19 LEU HD13 H 34.117 30.741 17.753 1.00 . A A . 19 LEU HD13 1 1
3 2340 1 1 19 LEU HD21 H 31.797 32.448 20.097 1.00 . A A . 19 LEU HD21 1 1
3 2341 1 1 19 LEU HD22 H 30.668 31.091 20.267 1.00 . A A . 19 LEU HD22 1 1
3 2342 1 1 19 LEU HD23 H 32.301 30.970 20.939 1.00 . A A . 19 LEU HD23 1 1
3 2343 1 1 19 LEU HG H 32.183 29.684 18.842 1.00 . A A . 19 LEU HG 1 1
3 2344 1 1 19 LEU N N 30.245 29.265 16.831 1.00 . A A . 19 LEU N 1 1
3 2345 1 1 19 LEU O O 29.102 31.282 15.319 1.00 . A A . 19 LEU O 1 1
3 2346 1 1 20 GLY C C 25.868 32.465 16.576 1.00 . A A . 20 GLY C 1 1
3 2347 1 1 20 GLY CA C 27.261 33.111 16.508 1.00 . A A . 20 GLY CA 1 1
3 2348 1 1 20 GLY H H 28.422 32.435 18.158 1.00 . A A . 20 GLY H 1 1
3 2349 1 1 20 GLY HA2 H 27.211 34.084 16.995 1.00 . A A . 20 GLY HA2 1 1
3 2350 1 1 20 GLY HA3 H 27.510 33.267 15.459 1.00 . A A . 20 GLY HA3 1 1
3 2351 1 1 20 GLY N N 28.321 32.318 17.156 1.00 . A A . 20 GLY N 1 1
3 2352 1 1 20 GLY O O 24.860 33.158 16.740 1.00 . A A . 20 GLY O 1 1
3 2353 1 1 21 ASP C C 24.969 29.585 18.296 1.00 . A A . 21 ASP C 1 1
3 2354 1 1 21 ASP CA C 24.642 30.360 17.013 1.00 . A A . 21 ASP CA 1 1
3 2355 1 1 21 ASP CB C 24.133 29.426 15.909 1.00 . A A . 21 ASP CB 1 1
3 2356 1 1 21 ASP CG C 22.836 28.735 16.334 1.00 . A A . 21 ASP CG 1 1
3 2357 1 1 21 ASP H H 26.658 30.621 16.407 1.00 . A A . 21 ASP H 1 1
3 2358 1 1 21 ASP HA H 23.830 31.048 17.254 1.00 . A A . 21 ASP HA 1 1
3 2359 1 1 21 ASP HB2 H 23.941 30.008 15.008 1.00 . A A . 21 ASP HB2 1 1
3 2360 1 1 21 ASP HB3 H 24.898 28.680 15.685 1.00 . A A . 21 ASP HB3 1 1
3 2361 1 1 21 ASP N N 25.804 31.132 16.563 1.00 . A A . 21 ASP N 1 1
3 2362 1 1 21 ASP O O 26.090 29.098 18.473 1.00 . A A . 21 ASP O 1 1
3 2363 1 1 21 ASP OD1 O 21.948 29.419 16.892 1.00 . A A . 21 ASP OD1 1 1
3 2364 1 1 21 ASP OD2 O 22.688 27.510 16.133 1.00 . A A . 21 ASP OD2 1 1
3 2365 1 1 22 ASN C C 23.468 27.578 20.823 1.00 . A A . 22 ASN C 1 1
3 2366 1 1 22 ASN CA C 24.143 28.926 20.543 1.00 . A A . 22 ASN CA 1 1
3 2367 1 1 22 ASN CB C 23.657 30.010 21.523 1.00 . A A . 22 ASN CB 1 1
3 2368 1 1 22 ASN CG C 22.165 30.320 21.426 1.00 . A A . 22 ASN CG 1 1
3 2369 1 1 22 ASN H H 23.088 29.865 18.955 1.00 . A A . 22 ASN H 1 1
3 2370 1 1 22 ASN HA H 25.190 28.725 20.702 1.00 . A A . 22 ASN HA 1 1
3 2371 1 1 22 ASN HB2 H 23.853 29.651 22.525 1.00 . A A . 22 ASN HB2 1 1
3 2372 1 1 22 ASN HB3 H 24.221 30.929 21.369 1.00 . A A . 22 ASN HB3 1 1
3 2373 1 1 22 ASN HD21 H 22.241 31.739 22.867 1.00 . A A . 22 ASN HD21 1 1
3 2374 1 1 22 ASN HD22 H 20.656 31.389 22.171 1.00 . A A . 22 ASN HD22 1 1
3 2375 1 1 22 ASN N N 23.984 29.450 19.182 1.00 . A A . 22 ASN N 1 1
3 2376 1 1 22 ASN ND2 N 21.656 31.215 22.235 1.00 . A A . 22 ASN ND2 1 1
3 2377 1 1 22 ASN O O 23.613 27.009 21.906 1.00 . A A . 22 ASN O 1 1
3 2378 1 1 22 ASN OD1 O 21.432 29.763 20.620 1.00 . A A . 22 ASN OD1 1 1
3 2379 1 1 23 ASP C C 22.210 24.720 20.516 1.00 . A A . 23 ASP C 1 1
3 2380 1 1 23 ASP CA C 21.663 26.085 20.071 1.00 . A A . 23 ASP CA 1 1
3 2381 1 1 23 ASP CB C 20.815 25.966 18.803 1.00 . A A . 23 ASP CB 1 1
3 2382 1 1 23 ASP CG C 19.520 25.208 19.078 1.00 . A A . 23 ASP CG 1 1
3 2383 1 1 23 ASP H H 22.752 27.602 18.991 1.00 . A A . 23 ASP H 1 1
3 2384 1 1 23 ASP HA H 21.016 26.456 20.866 1.00 . A A . 23 ASP HA 1 1
3 2385 1 1 23 ASP HB2 H 20.562 26.962 18.443 1.00 . A A . 23 ASP HB2 1 1
3 2386 1 1 23 ASP HB3 H 21.385 25.459 18.023 1.00 . A A . 23 ASP HB3 1 1
3 2387 1 1 23 ASP N N 22.719 27.081 19.851 1.00 . A A . 23 ASP N 1 1
3 2388 1 1 23 ASP O O 21.634 24.085 21.400 1.00 . A A . 23 ASP O 1 1
3 2389 1 1 23 ASP OD1 O 18.574 25.806 19.642 1.00 . A A . 23 ASP OD1 1 1
3 2390 1 1 23 ASP OD2 O 19.429 24.017 18.698 1.00 . A A . 23 ASP OD2 1 1
3 2391 1 1 24 TYR C C 24.587 23.044 21.775 1.00 . A A . 24 TYR C 1 1
3 2392 1 1 24 TYR CA C 24.106 23.098 20.308 1.00 . A A . 24 TYR CA 1 1
3 2393 1 1 24 TYR CB C 25.280 23.008 19.323 1.00 . A A . 24 TYR CB 1 1
3 2394 1 1 24 TYR CD1 C 25.712 20.594 18.710 1.00 . A A . 24 TYR CD1 1 1
3 2395 1 1 24 TYR CD2 C 27.283 21.734 20.186 1.00 . A A . 24 TYR CD2 1 1
3 2396 1 1 24 TYR CE1 C 26.490 19.424 18.782 1.00 . A A . 24 TYR CE1 1 1
3 2397 1 1 24 TYR CE2 C 28.064 20.567 20.259 1.00 . A A . 24 TYR CE2 1 1
3 2398 1 1 24 TYR CG C 26.106 21.746 19.415 1.00 . A A . 24 TYR CG 1 1
3 2399 1 1 24 TYR CZ C 27.665 19.406 19.560 1.00 . A A . 24 TYR CZ 1 1
3 2400 1 1 24 TYR H H 23.751 24.909 19.240 1.00 . A A . 24 TYR H 1 1
3 2401 1 1 24 TYR HA H 23.462 22.236 20.154 1.00 . A A . 24 TYR HA 1 1
3 2402 1 1 24 TYR HB2 H 24.891 23.082 18.305 1.00 . A A . 24 TYR HB2 1 1
3 2403 1 1 24 TYR HB3 H 25.938 23.862 19.482 1.00 . A A . 24 TYR HB3 1 1
3 2404 1 1 24 TYR HD1 H 24.819 20.611 18.100 1.00 . A A . 24 TYR HD1 1 1
3 2405 1 1 24 TYR HD2 H 27.583 22.623 20.726 1.00 . A A . 24 TYR HD2 1 1
3 2406 1 1 24 TYR HE1 H 26.198 18.541 18.238 1.00 . A A . 24 TYR HE1 1 1
3 2407 1 1 24 TYR HE2 H 28.962 20.564 20.853 1.00 . A A . 24 TYR HE2 1 1
3 2408 1 1 24 TYR HH H 29.200 18.420 20.178 1.00 . A A . 24 TYR HH 1 1
3 2409 1 1 24 TYR N N 23.360 24.318 19.967 1.00 . A A . 24 TYR N 1 1
3 2410 1 1 24 TYR O O 24.818 21.960 22.318 1.00 . A A . 24 TYR O 1 1
3 2411 1 1 24 TYR OH O 28.414 18.272 19.623 1.00 . A A . 24 TYR OH 1 1
3 2412 1 1 25 CYS C C 23.733 24.580 24.692 1.00 . A A . 25 CYS C 1 1
3 2413 1 1 25 CYS CA C 25.002 24.320 23.860 1.00 . A A . 25 CYS CA 1 1
3 2414 1 1 25 CYS CB C 26.041 25.435 24.048 1.00 . A A . 25 CYS CB 1 1
3 2415 1 1 25 CYS H H 24.489 25.053 21.923 1.00 . A A . 25 CYS H 1 1
3 2416 1 1 25 CYS HA H 25.440 23.388 24.220 1.00 . A A . 25 CYS HA 1 1
3 2417 1 1 25 CYS HB2 H 25.588 26.389 23.775 1.00 . A A . 25 CYS HB2 1 1
3 2418 1 1 25 CYS HB3 H 26.303 25.489 25.106 1.00 . A A . 25 CYS HB3 1 1
3 2419 1 1 25 CYS N N 24.694 24.203 22.434 1.00 . A A . 25 CYS N 1 1
3 2420 1 1 25 CYS O O 23.475 23.887 25.678 1.00 . A A . 25 CYS O 1 1
3 2421 1 1 25 CYS SG S 27.573 25.258 23.087 1.00 . A A . 25 CYS SG 1 1
3 2422 1 1 26 LEU C C 20.716 24.849 25.258 1.00 . A A . 26 LEU C 1 1
3 2423 1 1 26 LEU CA C 21.693 25.995 24.957 1.00 . A A . 26 LEU CA 1 1
3 2424 1 1 26 LEU CB C 21.032 27.061 24.063 1.00 . A A . 26 LEU CB 1 1
3 2425 1 1 26 LEU CD1 C 19.944 28.429 25.903 1.00 . A A . 26 LEU CD1 1 1
3 2426 1 1 26 LEU CD2 C 19.132 28.595 23.575 1.00 . A A . 26 LEU CD2 1 1
3 2427 1 1 26 LEU CG C 19.718 27.645 24.611 1.00 . A A . 26 LEU CG 1 1
3 2428 1 1 26 LEU H H 23.165 26.043 23.421 1.00 . A A . 26 LEU H 1 1
3 2429 1 1 26 LEU HA H 21.982 26.451 25.905 1.00 . A A . 26 LEU HA 1 1
3 2430 1 1 26 LEU HB2 H 21.740 27.876 23.902 1.00 . A A . 26 LEU HB2 1 1
3 2431 1 1 26 LEU HB3 H 20.819 26.607 23.095 1.00 . A A . 26 LEU HB3 1 1
3 2432 1 1 26 LEU HD11 H 19.018 28.915 26.206 1.00 . A A . 26 LEU HD11 1 1
3 2433 1 1 26 LEU HD12 H 20.263 27.757 26.699 1.00 . A A . 26 LEU HD12 1 1
3 2434 1 1 26 LEU HD13 H 20.698 29.196 25.734 1.00 . A A . 26 LEU HD13 1 1
3 2435 1 1 26 LEU HD21 H 18.945 28.063 22.643 1.00 . A A . 26 LEU HD21 1 1
3 2436 1 1 26 LEU HD22 H 18.190 29.008 23.936 1.00 . A A . 26 LEU HD22 1 1
3 2437 1 1 26 LEU HD23 H 19.834 29.405 23.382 1.00 . A A . 26 LEU HD23 1 1
3 2438 1 1 26 LEU HG H 18.999 26.849 24.795 1.00 . A A . 26 LEU HG 1 1
3 2439 1 1 26 LEU N N 22.907 25.543 24.267 1.00 . A A . 26 LEU N 1 1
3 2440 1 1 26 LEU O O 20.209 24.753 26.381 1.00 . A A . 26 LEU O 1 1
3 2441 1 1 27 ARG C C 19.960 21.850 25.554 1.00 . A A . 27 ARG C 1 1
3 2442 1 1 27 ARG CA C 19.593 22.800 24.408 1.00 . A A . 27 ARG CA 1 1
3 2443 1 1 27 ARG CB C 19.516 22.064 23.055 1.00 . A A . 27 ARG CB 1 1
3 2444 1 1 27 ARG CD C 20.679 20.476 21.406 1.00 . A A . 27 ARG CD 1 1
3 2445 1 1 27 ARG CG C 20.777 21.239 22.727 1.00 . A A . 27 ARG CG 1 1
3 2446 1 1 27 ARG CZ C 21.303 21.144 19.081 1.00 . A A . 27 ARG CZ 1 1
3 2447 1 1 27 ARG H H 20.957 24.109 23.387 1.00 . A A . 27 ARG H 1 1
3 2448 1 1 27 ARG HA H 18.598 23.183 24.639 1.00 . A A . 27 ARG HA 1 1
3 2449 1 1 27 ARG HB2 H 18.660 21.393 23.082 1.00 . A A . 27 ARG HB2 1 1
3 2450 1 1 27 ARG HB3 H 19.336 22.792 22.263 1.00 . A A . 27 ARG HB3 1 1
3 2451 1 1 27 ARG HD2 H 21.531 19.803 21.366 1.00 . A A . 27 ARG HD2 1 1
3 2452 1 1 27 ARG HD3 H 19.776 19.865 21.408 1.00 . A A . 27 ARG HD3 1 1
3 2453 1 1 27 ARG HE H 20.143 22.213 20.281 1.00 . A A . 27 ARG HE 1 1
3 2454 1 1 27 ARG HG2 H 21.658 21.880 22.712 1.00 . A A . 27 ARG HG2 1 1
3 2455 1 1 27 ARG HG3 H 20.920 20.492 23.504 1.00 . A A . 27 ARG HG3 1 1
3 2456 1 1 27 ARG HH11 H 22.244 19.432 19.573 1.00 . A A . 27 ARG HH11 1 1
3 2457 1 1 27 ARG HH12 H 22.447 20.014 17.925 1.00 . A A . 27 ARG HH12 1 1
3 2458 1 1 27 ARG HH21 H 20.550 22.762 18.190 1.00 . A A . 27 ARG HH21 1 1
3 2459 1 1 27 ARG HH22 H 21.630 21.740 17.214 1.00 . A A . 27 ARG HH22 1 1
3 2460 1 1 27 ARG N N 20.504 23.951 24.284 1.00 . A A . 27 ARG N 1 1
3 2461 1 1 27 ARG NE N 20.683 21.360 20.226 1.00 . A A . 27 ARG NE 1 1
3 2462 1 1 27 ARG NH1 N 22.091 20.134 18.865 1.00 . A A . 27 ARG NH1 1 1
3 2463 1 1 27 ARG NH2 N 21.171 21.965 18.091 1.00 . A A . 27 ARG NH2 1 1
3 2464 1 1 27 ARG O O 19.075 21.207 26.116 1.00 . A A . 27 ARG O 1 1
3 2465 1 1 28 GLU C C 21.954 21.765 28.310 1.00 . A A . 28 GLU C 1 1
3 2466 1 1 28 GLU CA C 21.785 20.976 27.002 1.00 . A A . 28 GLU CA 1 1
3 2467 1 1 28 GLU CB C 23.122 20.341 26.590 1.00 . A A . 28 GLU CB 1 1
3 2468 1 1 28 GLU CD C 24.089 18.273 25.496 1.00 . A A . 28 GLU CD 1 1
3 2469 1 1 28 GLU CG C 22.986 19.334 25.437 1.00 . A A . 28 GLU CG 1 1
3 2470 1 1 28 GLU H H 21.894 22.390 25.413 1.00 . A A . 28 GLU H 1 1
3 2471 1 1 28 GLU HA H 21.087 20.165 27.217 1.00 . A A . 28 GLU HA 1 1
3 2472 1 1 28 GLU HB2 H 23.832 21.119 26.307 1.00 . A A . 28 GLU HB2 1 1
3 2473 1 1 28 GLU HB3 H 23.520 19.824 27.464 1.00 . A A . 28 GLU HB3 1 1
3 2474 1 1 28 GLU HG2 H 22.025 18.826 25.520 1.00 . A A . 28 GLU HG2 1 1
3 2475 1 1 28 GLU HG3 H 23.016 19.865 24.485 1.00 . A A . 28 GLU HG3 1 1
3 2476 1 1 28 GLU N N 21.247 21.793 25.911 1.00 . A A . 28 GLU N 1 1
3 2477 1 1 28 GLU O O 21.818 21.176 29.384 1.00 . A A . 28 GLU O 1 1
3 2478 1 1 28 GLU OE1 O 24.052 17.450 26.445 1.00 . A A . 28 GLU OE1 1 1
3 2479 1 1 28 GLU OE2 O 25.000 18.260 24.630 1.00 . A A . 28 GLU OE2 1 1
3 2480 1 1 29 CYS C C 20.882 23.927 30.190 1.00 . A A . 29 CYS C 1 1
3 2481 1 1 29 CYS CA C 22.213 23.960 29.424 1.00 . A A . 29 CYS CA 1 1
3 2482 1 1 29 CYS CB C 22.559 25.397 29.005 1.00 . A A . 29 CYS CB 1 1
3 2483 1 1 29 CYS H H 22.355 23.501 27.338 1.00 . A A . 29 CYS H 1 1
3 2484 1 1 29 CYS HA H 22.987 23.604 30.106 1.00 . A A . 29 CYS HA 1 1
3 2485 1 1 29 CYS HB2 H 21.897 25.704 28.196 1.00 . A A . 29 CYS HB2 1 1
3 2486 1 1 29 CYS HB3 H 22.370 26.064 29.848 1.00 . A A . 29 CYS HB3 1 1
3 2487 1 1 29 CYS N N 22.181 23.085 28.247 1.00 . A A . 29 CYS N 1 1
3 2488 1 1 29 CYS O O 20.878 23.700 31.401 1.00 . A A . 29 CYS O 1 1
3 2489 1 1 29 CYS SG S 24.274 25.653 28.481 1.00 . A A . 29 CYS SG 1 1
3 2490 1 1 30 LYS C C 18.103 22.588 30.747 1.00 . A A . 30 LYS C 1 1
3 2491 1 1 30 LYS CA C 18.418 23.968 30.156 1.00 . A A . 30 LYS CA 1 1
3 2492 1 1 30 LYS CB C 17.310 24.444 29.207 1.00 . A A . 30 LYS CB 1 1
3 2493 1 1 30 LYS CD C 16.275 26.412 28.031 1.00 . A A . 30 LYS CD 1 1
3 2494 1 1 30 LYS CE C 16.553 27.775 27.405 1.00 . A A . 30 LYS CE 1 1
3 2495 1 1 30 LYS CG C 17.502 25.912 28.795 1.00 . A A . 30 LYS CG 1 1
3 2496 1 1 30 LYS H H 19.790 24.232 28.502 1.00 . A A . 30 LYS H 1 1
3 2497 1 1 30 LYS HA H 18.431 24.651 31.008 1.00 . A A . 30 LYS HA 1 1
3 2498 1 1 30 LYS HB2 H 17.291 23.812 28.316 1.00 . A A . 30 LYS HB2 1 1
3 2499 1 1 30 LYS HB3 H 16.350 24.348 29.720 1.00 . A A . 30 LYS HB3 1 1
3 2500 1 1 30 LYS HD2 H 16.036 25.705 27.237 1.00 . A A . 30 LYS HD2 1 1
3 2501 1 1 30 LYS HD3 H 15.427 26.487 28.714 1.00 . A A . 30 LYS HD3 1 1
3 2502 1 1 30 LYS HE2 H 16.875 28.474 28.183 1.00 . A A . 30 LYS HE2 1 1
3 2503 1 1 30 LYS HE3 H 17.365 27.660 26.683 1.00 . A A . 30 LYS HE3 1 1
3 2504 1 1 30 LYS HG2 H 17.643 26.531 29.682 1.00 . A A . 30 LYS HG2 1 1
3 2505 1 1 30 LYS HG3 H 18.384 25.999 28.158 1.00 . A A . 30 LYS HG3 1 1
3 2506 1 1 30 LYS HZ1 H 14.961 27.613 26.076 1.00 . A A . 30 LYS HZ1 1 1
3 2507 1 1 30 LYS HZ2 H 14.632 28.552 27.388 1.00 . A A . 30 LYS HZ2 1 1
3 2508 1 1 30 LYS HZ3 H 15.583 29.150 26.218 1.00 . A A . 30 LYS HZ3 1 1
3 2509 1 1 30 LYS N N 19.739 24.037 29.498 1.00 . A A . 30 LYS N 1 1
3 2510 1 1 30 LYS NZ N 15.354 28.297 26.717 1.00 . A A . 30 LYS NZ 1 1
3 2511 1 1 30 LYS O O 17.379 22.508 31.734 1.00 . A A . 30 LYS O 1 1
3 2512 1 1 31 GLN C C 19.557 20.013 32.057 1.00 . A A . 31 GLN C 1 1
3 2513 1 1 31 GLN CA C 18.663 20.166 30.803 1.00 . A A . 31 GLN CA 1 1
3 2514 1 1 31 GLN CB C 19.033 19.124 29.725 1.00 . A A . 31 GLN CB 1 1
3 2515 1 1 31 GLN CD C 18.417 18.086 27.452 1.00 . A A . 31 GLN CD 1 1
3 2516 1 1 31 GLN CG C 17.991 19.017 28.593 1.00 . A A . 31 GLN CG 1 1
3 2517 1 1 31 GLN H H 19.310 21.668 29.422 1.00 . A A . 31 GLN H 1 1
3 2518 1 1 31 GLN HA H 17.641 19.964 31.127 1.00 . A A . 31 GLN HA 1 1
3 2519 1 1 31 GLN HB2 H 20.003 19.376 29.301 1.00 . A A . 31 GLN HB2 1 1
3 2520 1 1 31 GLN HB3 H 19.118 18.143 30.195 1.00 . A A . 31 GLN HB3 1 1
3 2521 1 1 31 GLN HE21 H 16.540 17.363 27.180 1.00 . A A . 31 GLN HE21 1 1
3 2522 1 1 31 GLN HE22 H 17.787 16.701 26.140 1.00 . A A . 31 GLN HE22 1 1
3 2523 1 1 31 GLN HG2 H 17.056 18.651 29.019 1.00 . A A . 31 GLN HG2 1 1
3 2524 1 1 31 GLN HG3 H 17.800 20.000 28.167 1.00 . A A . 31 GLN HG3 1 1
3 2525 1 1 31 GLN N N 18.714 21.519 30.222 1.00 . A A . 31 GLN N 1 1
3 2526 1 1 31 GLN NE2 N 17.497 17.368 26.848 1.00 . A A . 31 GLN NE2 1 1
3 2527 1 1 31 GLN O O 19.388 19.051 32.804 1.00 . A A . 31 GLN O 1 1
3 2528 1 1 31 GLN OE1 O 19.580 17.999 27.063 1.00 . A A . 31 GLN OE1 1 1
3 2529 1 1 32 GLN C C 21.160 21.956 34.536 1.00 . A A . 32 GLN C 1 1
3 2530 1 1 32 GLN CA C 21.440 20.914 33.432 1.00 . A A . 32 GLN CA 1 1
3 2531 1 1 32 GLN CB C 22.857 21.045 32.841 1.00 . A A . 32 GLN CB 1 1
3 2532 1 1 32 GLN CD C 25.317 20.520 33.176 1.00 . A A . 32 GLN CD 1 1
3 2533 1 1 32 GLN CG C 23.974 20.771 33.860 1.00 . A A . 32 GLN CG 1 1
3 2534 1 1 32 GLN H H 20.588 21.705 31.647 1.00 . A A . 32 GLN H 1 1
3 2535 1 1 32 GLN HA H 21.379 19.935 33.910 1.00 . A A . 32 GLN HA 1 1
3 2536 1 1 32 GLN HB2 H 22.951 20.320 32.034 1.00 . A A . 32 GLN HB2 1 1
3 2537 1 1 32 GLN HB3 H 22.990 22.037 32.411 1.00 . A A . 32 GLN HB3 1 1
3 2538 1 1 32 GLN HE21 H 24.829 18.594 32.837 1.00 . A A . 32 GLN HE21 1 1
3 2539 1 1 32 GLN HE22 H 26.442 19.083 32.322 1.00 . A A . 32 GLN HE22 1 1
3 2540 1 1 32 GLN HG2 H 24.064 21.607 34.552 1.00 . A A . 32 GLN HG2 1 1
3 2541 1 1 32 GLN HG3 H 23.716 19.885 34.442 1.00 . A A . 32 GLN HG3 1 1
3 2542 1 1 32 GLN N N 20.480 20.952 32.316 1.00 . A A . 32 GLN N 1 1
3 2543 1 1 32 GLN NE2 N 25.542 19.305 32.735 1.00 . A A . 32 GLN NE2 1 1
3 2544 1 1 32 GLN O O 21.430 21.678 35.706 1.00 . A A . 32 GLN O 1 1
3 2545 1 1 32 GLN OE1 O 26.163 21.394 33.014 1.00 . A A . 32 GLN OE1 1 1
3 2546 1 1 33 TYR C C 18.842 24.706 35.168 1.00 . A A . 33 TYR C 1 1
3 2547 1 1 33 TYR CA C 20.308 24.220 35.156 1.00 . A A . 33 TYR CA 1 1
3 2548 1 1 33 TYR CB C 21.277 25.381 34.870 1.00 . A A . 33 TYR CB 1 1
3 2549 1 1 33 TYR CD1 C 23.495 24.920 36.033 1.00 . A A . 33 TYR CD1 1 1
3 2550 1 1 33 TYR CD2 C 23.343 24.637 33.615 1.00 . A A . 33 TYR CD2 1 1
3 2551 1 1 33 TYR CE1 C 24.831 24.470 36.003 1.00 . A A . 33 TYR CE1 1 1
3 2552 1 1 33 TYR CE2 C 24.663 24.157 33.587 1.00 . A A . 33 TYR CE2 1 1
3 2553 1 1 33 TYR CG C 22.742 24.979 34.842 1.00 . A A . 33 TYR CG 1 1
3 2554 1 1 33 TYR CZ C 25.401 24.054 34.781 1.00 . A A . 33 TYR CZ 1 1
3 2555 1 1 33 TYR H H 20.477 23.319 33.218 1.00 . A A . 33 TYR H 1 1
3 2556 1 1 33 TYR HA H 20.514 23.875 36.170 1.00 . A A . 33 TYR HA 1 1
3 2557 1 1 33 TYR HB2 H 21.019 25.820 33.906 1.00 . A A . 33 TYR HB2 1 1
3 2558 1 1 33 TYR HB3 H 21.139 26.152 35.630 1.00 . A A . 33 TYR HB3 1 1
3 2559 1 1 33 TYR HD1 H 23.040 25.211 36.970 1.00 . A A . 33 TYR HD1 1 1
3 2560 1 1 33 TYR HD2 H 22.775 24.708 32.700 1.00 . A A . 33 TYR HD2 1 1
3 2561 1 1 33 TYR HE1 H 25.412 24.397 36.912 1.00 . A A . 33 TYR HE1 1 1
3 2562 1 1 33 TYR HE2 H 25.106 23.842 32.654 1.00 . A A . 33 TYR HE2 1 1
3 2563 1 1 33 TYR HH H 26.684 22.905 33.969 1.00 . A A . 33 TYR HH 1 1
3 2564 1 1 33 TYR N N 20.577 23.117 34.207 1.00 . A A . 33 TYR N 1 1
3 2565 1 1 33 TYR O O 18.468 25.550 35.989 1.00 . A A . 33 TYR O 1 1
3 2566 1 1 33 TYR OH O 26.629 23.478 34.752 1.00 . A A . 33 TYR OH 1 1
3 2567 1 1 34 GLY C C 16.241 25.659 33.239 1.00 . A A . 34 GLY C 1 1
3 2568 1 1 34 GLY CA C 16.564 24.506 34.199 1.00 . A A . 34 GLY CA 1 1
3 2569 1 1 34 GLY H H 18.329 23.456 33.663 1.00 . A A . 34 GLY H 1 1
3 2570 1 1 34 GLY HA2 H 16.029 23.623 33.853 1.00 . A A . 34 GLY HA2 1 1
3 2571 1 1 34 GLY HA3 H 16.170 24.762 35.183 1.00 . A A . 34 GLY HA3 1 1
3 2572 1 1 34 GLY N N 17.986 24.161 34.299 1.00 . A A . 34 GLY N 1 1
3 2573 1 1 34 GLY O O 17.124 26.319 32.682 1.00 . A A . 34 GLY O 1 1
3 2574 1 1 35 LYS C C 14.685 28.223 32.018 1.00 . A A . 35 LYS C 1 1
3 2575 1 1 35 LYS CA C 14.354 26.723 31.972 1.00 . A A . 35 LYS CA 1 1
3 2576 1 1 35 LYS CB C 12.836 26.469 31.921 1.00 . A A . 35 LYS CB 1 1
3 2577 1 1 35 LYS CD C 10.679 26.334 33.223 1.00 . A A . 35 LYS CD 1 1
3 2578 1 1 35 LYS CE C 9.777 26.928 34.313 1.00 . A A . 35 LYS CE 1 1
3 2579 1 1 35 LYS CG C 12.060 27.002 33.143 1.00 . A A . 35 LYS CG 1 1
3 2580 1 1 35 LYS H H 14.299 25.288 33.556 1.00 . A A . 35 LYS H 1 1
3 2581 1 1 35 LYS HA H 14.764 26.378 31.022 1.00 . A A . 35 LYS HA 1 1
3 2582 1 1 35 LYS HB2 H 12.428 26.933 31.022 1.00 . A A . 35 LYS HB2 1 1
3 2583 1 1 35 LYS HB3 H 12.675 25.395 31.835 1.00 . A A . 35 LYS HB3 1 1
3 2584 1 1 35 LYS HD2 H 10.178 26.407 32.256 1.00 . A A . 35 LYS HD2 1 1
3 2585 1 1 35 LYS HD3 H 10.822 25.275 33.443 1.00 . A A . 35 LYS HD3 1 1
3 2586 1 1 35 LYS HE2 H 8.933 26.247 34.458 1.00 . A A . 35 LYS HE2 1 1
3 2587 1 1 35 LYS HE3 H 10.327 26.985 35.257 1.00 . A A . 35 LYS HE3 1 1
3 2588 1 1 35 LYS HG2 H 12.604 26.781 34.062 1.00 . A A . 35 LYS HG2 1 1
3 2589 1 1 35 LYS HG3 H 11.950 28.082 33.050 1.00 . A A . 35 LYS HG3 1 1
3 2590 1 1 35 LYS HZ1 H 8.445 28.493 34.516 1.00 . A A . 35 LYS HZ1 1 1
3 2591 1 1 35 LYS HZ2 H 9.944 28.994 34.015 1.00 . A A . 35 LYS HZ2 1 1
3 2592 1 1 35 LYS HZ3 H 8.910 28.239 32.976 1.00 . A A . 35 LYS HZ3 1 1
3 2593 1 1 35 LYS N N 14.938 25.872 33.026 1.00 . A A . 35 LYS N 1 1
3 2594 1 1 35 LYS NZ N 9.247 28.258 33.935 1.00 . A A . 35 LYS NZ 1 1
3 2595 1 1 35 LYS O O 14.512 28.880 30.995 1.00 . A A . 35 LYS O 1 1
3 2596 1 1 36 SER C C 17.070 30.403 32.691 1.00 . A A . 36 SER C 1 1
3 2597 1 1 36 SER CA C 15.638 30.176 33.195 1.00 . A A . 36 SER CA 1 1
3 2598 1 1 36 SER CB C 15.445 30.771 34.596 1.00 . A A . 36 SER CB 1 1
3 2599 1 1 36 SER H H 15.269 28.195 33.963 1.00 . A A . 36 SER H 1 1
3 2600 1 1 36 SER HA H 14.998 30.759 32.537 1.00 . A A . 36 SER HA 1 1
3 2601 1 1 36 SER HB2 H 15.674 31.837 34.558 1.00 . A A . 36 SER HB2 1 1
3 2602 1 1 36 SER HB3 H 14.398 30.661 34.882 1.00 . A A . 36 SER HB3 1 1
3 2603 1 1 36 SER HG H 16.053 30.634 36.415 1.00 . A A . 36 SER HG 1 1
3 2604 1 1 36 SER N N 15.184 28.772 33.131 1.00 . A A . 36 SER N 1 1
3 2605 1 1 36 SER O O 17.454 31.548 32.423 1.00 . A A . 36 SER O 1 1
3 2606 1 1 36 SER OG O 16.261 30.171 35.585 1.00 . A A . 36 SER OG 1 1
3 2607 1 1 37 SER C C 19.390 29.643 30.553 1.00 . A A . 37 SER C 1 1
3 2608 1 1 37 SER CA C 19.252 29.401 32.065 1.00 . A A . 37 SER CA 1 1
3 2609 1 1 37 SER CB C 20.033 28.154 32.500 1.00 . A A . 37 SER CB 1 1
3 2610 1 1 37 SER H H 17.464 28.424 32.718 1.00 . A A . 37 SER H 1 1
3 2611 1 1 37 SER HA H 19.725 30.248 32.566 1.00 . A A . 37 SER HA 1 1
3 2612 1 1 37 SER HB2 H 21.090 28.299 32.272 1.00 . A A . 37 SER HB2 1 1
3 2613 1 1 37 SER HB3 H 19.933 28.025 33.579 1.00 . A A . 37 SER HB3 1 1
3 2614 1 1 37 SER HG H 18.677 26.781 32.142 1.00 . A A . 37 SER HG 1 1
3 2615 1 1 37 SER N N 17.857 29.335 32.526 1.00 . A A . 37 SER N 1 1
3 2616 1 1 37 SER O O 18.459 29.417 29.770 1.00 . A A . 37 SER O 1 1
3 2617 1 1 37 SER OG O 19.582 26.984 31.839 1.00 . A A . 37 SER OG 1 1
3 2618 1 1 38 GLY C C 22.308 29.609 28.459 1.00 . A A . 38 GLY C 1 1
3 2619 1 1 38 GLY CA C 20.987 30.326 28.764 1.00 . A A . 38 GLY CA 1 1
3 2620 1 1 38 GLY H H 21.261 30.307 30.868 1.00 . A A . 38 GLY H 1 1
3 2621 1 1 38 GLY HA2 H 20.223 29.965 28.078 1.00 . A A . 38 GLY HA2 1 1
3 2622 1 1 38 GLY HA3 H 21.122 31.391 28.583 1.00 . A A . 38 GLY HA3 1 1
3 2623 1 1 38 GLY N N 20.564 30.129 30.152 1.00 . A A . 38 GLY N 1 1
3 2624 1 1 38 GLY O O 22.819 28.852 29.288 1.00 . A A . 38 GLY O 1 1
3 2625 1 1 39 GLY C C 24.746 29.764 25.566 1.00 . A A . 39 GLY C 1 1
3 2626 1 1 39 GLY CA C 24.212 29.319 26.928 1.00 . A A . 39 GLY CA 1 1
3 2627 1 1 39 GLY H H 22.444 30.491 26.637 1.00 . A A . 39 GLY H 1 1
3 2628 1 1 39 GLY HA2 H 24.927 29.647 27.682 1.00 . A A . 39 GLY HA2 1 1
3 2629 1 1 39 GLY HA3 H 24.181 28.230 26.945 1.00 . A A . 39 GLY HA3 1 1
3 2630 1 1 39 GLY N N 22.893 29.852 27.285 1.00 . A A . 39 GLY N 1 1
3 2631 1 1 39 GLY O O 24.029 30.392 24.786 1.00 . A A . 39 GLY O 1 1
3 2632 1 1 40 TYR C C 28.119 28.935 24.078 1.00 . A A . 40 TYR C 1 1
3 2633 1 1 40 TYR CA C 26.767 29.687 24.054 1.00 . A A . 40 TYR CA 1 1
3 2634 1 1 40 TYR CB C 26.957 31.198 23.796 1.00 . A A . 40 TYR CB 1 1
3 2635 1 1 40 TYR CD1 C 28.240 31.773 25.948 1.00 . A A . 40 TYR CD1 1 1
3 2636 1 1 40 TYR CD2 C 28.716 32.992 23.895 1.00 . A A . 40 TYR CD2 1 1
3 2637 1 1 40 TYR CE1 C 29.171 32.578 26.636 1.00 . A A . 40 TYR CE1 1 1
3 2638 1 1 40 TYR CE2 C 29.645 33.793 24.580 1.00 . A A . 40 TYR CE2 1 1
3 2639 1 1 40 TYR CG C 28.011 31.977 24.570 1.00 . A A . 40 TYR CG 1 1
3 2640 1 1 40 TYR CZ C 29.879 33.587 25.952 1.00 . A A . 40 TYR CZ 1 1
3 2641 1 1 40 TYR H H 26.514 28.921 26.016 1.00 . A A . 40 TYR H 1 1
3 2642 1 1 40 TYR HA H 26.185 29.279 23.226 1.00 . A A . 40 TYR HA 1 1
3 2643 1 1 40 TYR HB2 H 27.186 31.310 22.739 1.00 . A A . 40 TYR HB2 1 1
3 2644 1 1 40 TYR HB3 H 26.011 31.711 23.937 1.00 . A A . 40 TYR HB3 1 1
3 2645 1 1 40 TYR HD1 H 27.706 31.006 26.486 1.00 . A A . 40 TYR HD1 1 1
3 2646 1 1 40 TYR HD2 H 28.549 33.161 22.838 1.00 . A A . 40 TYR HD2 1 1
3 2647 1 1 40 TYR HE1 H 29.348 32.429 27.689 1.00 . A A . 40 TYR HE1 1 1
3 2648 1 1 40 TYR HE2 H 30.190 34.562 24.056 1.00 . A A . 40 TYR HE2 1 1
3 2649 1 1 40 TYR HH H 30.818 34.157 27.561 1.00 . A A . 40 TYR HH 1 1
3 2650 1 1 40 TYR N N 26.021 29.459 25.307 1.00 . A A . 40 TYR N 1 1
3 2651 1 1 40 TYR O O 28.383 28.188 25.023 1.00 . A A . 40 TYR O 1 1
3 2652 1 1 40 TYR OH O 30.758 34.386 26.612 1.00 . A A . 40 TYR OH 1 1
3 2653 1 1 41 CYS C C 31.345 29.652 23.728 1.00 . A A . 41 CYS C 1 1
3 2654 1 1 41 CYS CA C 30.367 28.622 23.117 1.00 . A A . 41 CYS CA 1 1
3 2655 1 1 41 CYS CB C 30.794 28.123 21.732 1.00 . A A . 41 CYS CB 1 1
3 2656 1 1 41 CYS H H 28.695 29.664 22.271 1.00 . A A . 41 CYS H 1 1
3 2657 1 1 41 CYS HA H 30.394 27.746 23.765 1.00 . A A . 41 CYS HA 1 1
3 2658 1 1 41 CYS HB2 H 30.093 27.348 21.421 1.00 . A A . 41 CYS HB2 1 1
3 2659 1 1 41 CYS HB3 H 30.727 28.934 21.007 1.00 . A A . 41 CYS HB3 1 1
3 2660 1 1 41 CYS N N 28.981 29.107 23.071 1.00 . A A . 41 CYS N 1 1
3 2661 1 1 41 CYS O O 31.309 30.846 23.415 1.00 . A A . 41 CYS O 1 1
3 2662 1 1 41 CYS SG S 32.469 27.430 21.692 1.00 . A A . 41 CYS SG 1 1
3 2663 1 1 42 TYR C C 34.601 29.233 25.385 1.00 . A A . 42 TYR C 1 1
3 2664 1 1 42 TYR CA C 33.261 29.980 25.289 1.00 . A A . 42 TYR CA 1 1
3 2665 1 1 42 TYR CB C 32.735 30.337 26.685 1.00 . A A . 42 TYR CB 1 1
3 2666 1 1 42 TYR CD1 C 34.610 30.417 28.382 1.00 . A A . 42 TYR CD1 1 1
3 2667 1 1 42 TYR CD2 C 33.716 32.519 27.531 1.00 . A A . 42 TYR CD2 1 1
3 2668 1 1 42 TYR CE1 C 35.498 31.124 29.210 1.00 . A A . 42 TYR CE1 1 1
3 2669 1 1 42 TYR CE2 C 34.599 33.231 28.365 1.00 . A A . 42 TYR CE2 1 1
3 2670 1 1 42 TYR CG C 33.709 31.111 27.551 1.00 . A A . 42 TYR CG 1 1
3 2671 1 1 42 TYR CZ C 35.485 32.531 29.213 1.00 . A A . 42 TYR CZ 1 1
3 2672 1 1 42 TYR H H 32.250 28.178 24.779 1.00 . A A . 42 TYR H 1 1
3 2673 1 1 42 TYR HA H 33.430 30.907 24.742 1.00 . A A . 42 TYR HA 1 1
3 2674 1 1 42 TYR HB2 H 31.814 30.912 26.583 1.00 . A A . 42 TYR HB2 1 1
3 2675 1 1 42 TYR HB3 H 32.491 29.411 27.204 1.00 . A A . 42 TYR HB3 1 1
3 2676 1 1 42 TYR HD1 H 34.608 29.335 28.400 1.00 . A A . 42 TYR HD1 1 1
3 2677 1 1 42 TYR HD2 H 33.038 33.054 26.880 1.00 . A A . 42 TYR HD2 1 1
3 2678 1 1 42 TYR HE1 H 36.178 30.593 29.860 1.00 . A A . 42 TYR HE1 1 1
3 2679 1 1 42 TYR HE2 H 34.594 34.311 28.359 1.00 . A A . 42 TYR HE2 1 1
3 2680 1 1 42 TYR HH H 36.221 34.167 29.942 1.00 . A A . 42 TYR HH 1 1
3 2681 1 1 42 TYR N N 32.252 29.178 24.589 1.00 . A A . 42 TYR N 1 1
3 2682 1 1 42 TYR O O 34.631 28.019 25.607 1.00 . A A . 42 TYR O 1 1
3 2683 1 1 42 TYR OH O 36.319 33.203 30.046 1.00 . A A . 42 TYR OH 1 1
3 2684 1 1 43 ALA C C 37.326 28.548 23.935 1.00 . A A . 43 ALA C 1 1
3 2685 1 1 43 ALA CA C 37.094 29.496 25.128 1.00 . A A . 43 ALA CA 1 1
3 2686 1 1 43 ALA CB C 37.582 28.937 26.472 1.00 . A A . 43 ALA CB 1 1
3 2687 1 1 43 ALA H H 35.565 30.958 25.065 1.00 . A A . 43 ALA H 1 1
3 2688 1 1 43 ALA HA H 37.704 30.378 24.926 1.00 . A A . 43 ALA HA 1 1
3 2689 1 1 43 ALA HB1 H 37.422 29.673 27.260 1.00 . A A . 43 ALA HB1 1 1
3 2690 1 1 43 ALA HB2 H 37.044 28.025 26.728 1.00 . A A . 43 ALA HB2 1 1
3 2691 1 1 43 ALA HB3 H 38.647 28.709 26.408 1.00 . A A . 43 ALA HB3 1 1
3 2692 1 1 43 ALA N N 35.707 29.972 25.240 1.00 . A A . 43 ALA N 1 1
3 2693 1 1 43 ALA O O 38.017 28.922 22.985 1.00 . A A . 43 ALA O 1 1
3 2694 1 1 44 PHE C C 35.406 25.435 22.954 1.00 . A A . 44 PHE C 1 1
3 2695 1 1 44 PHE CA C 36.617 26.400 22.857 1.00 . A A . 44 PHE CA 1 1
3 2696 1 1 44 PHE CB C 37.930 25.593 22.790 1.00 . A A . 44 PHE CB 1 1
3 2697 1 1 44 PHE CD1 C 38.797 25.232 25.150 1.00 . A A . 44 PHE CD1 1 1
3 2698 1 1 44 PHE CD2 C 37.793 23.352 23.975 1.00 . A A . 44 PHE CD2 1 1
3 2699 1 1 44 PHE CE1 C 39.002 24.420 26.277 1.00 . A A . 44 PHE CE1 1 1
3 2700 1 1 44 PHE CE2 C 37.987 22.542 25.107 1.00 . A A . 44 PHE CE2 1 1
3 2701 1 1 44 PHE CG C 38.187 24.704 23.996 1.00 . A A . 44 PHE CG 1 1
3 2702 1 1 44 PHE CZ C 38.592 23.077 26.258 1.00 . A A . 44 PHE CZ 1 1
3 2703 1 1 44 PHE H H 36.153 27.187 24.788 1.00 . A A . 44 PHE H 1 1
3 2704 1 1 44 PHE HA H 36.510 26.958 21.925 1.00 . A A . 44 PHE HA 1 1
3 2705 1 1 44 PHE HB2 H 37.913 24.972 21.893 1.00 . A A . 44 PHE HB2 1 1
3 2706 1 1 44 PHE HB3 H 38.766 26.284 22.676 1.00 . A A . 44 PHE HB3 1 1
3 2707 1 1 44 PHE HD1 H 39.107 26.267 25.178 1.00 . A A . 44 PHE HD1 1 1
3 2708 1 1 44 PHE HD2 H 37.327 22.939 23.093 1.00 . A A . 44 PHE HD2 1 1
3 2709 1 1 44 PHE HE1 H 39.470 24.827 27.163 1.00 . A A . 44 PHE HE1 1 1
3 2710 1 1 44 PHE HE2 H 37.668 21.507 25.099 1.00 . A A . 44 PHE HE2 1 1
3 2711 1 1 44 PHE HZ H 38.743 22.457 27.129 1.00 . A A . 44 PHE HZ 1 1
3 2712 1 1 44 PHE N N 36.709 27.364 23.962 1.00 . A A . 44 PHE N 1 1
3 2713 1 1 44 PHE O O 35.214 24.633 22.038 1.00 . A A . 44 PHE O 1 1
3 2714 1 1 45 ALA C C 32.268 25.055 24.847 1.00 . A A . 45 ALA C 1 1
3 2715 1 1 45 ALA CA C 33.621 24.447 24.412 1.00 . A A . 45 ALA CA 1 1
3 2716 1 1 45 ALA CB C 34.236 23.583 25.523 1.00 . A A . 45 ALA CB 1 1
3 2717 1 1 45 ALA H H 34.702 26.249 24.676 1.00 . A A . 45 ALA H 1 1
3 2718 1 1 45 ALA HA H 33.422 23.796 23.563 1.00 . A A . 45 ALA HA 1 1
3 2719 1 1 45 ALA HB1 H 34.446 24.196 26.401 1.00 . A A . 45 ALA HB1 1 1
3 2720 1 1 45 ALA HB2 H 33.553 22.780 25.801 1.00 . A A . 45 ALA HB2 1 1
3 2721 1 1 45 ALA HB3 H 35.166 23.135 25.172 1.00 . A A . 45 ALA HB3 1 1
3 2722 1 1 45 ALA N N 34.610 25.470 24.034 1.00 . A A . 45 ALA N 1 1
3 2723 1 1 45 ALA O O 32.136 26.275 24.957 1.00 . A A . 45 ALA O 1 1
3 2724 1 1 46 CYS C C 29.896 25.274 26.934 1.00 . A A . 46 CYS C 1 1
3 2725 1 1 46 CYS CA C 29.925 24.729 25.494 1.00 . A A . 46 CYS CA 1 1
3 2726 1 1 46 CYS CB C 28.870 23.637 25.295 1.00 . A A . 46 CYS CB 1 1
3 2727 1 1 46 CYS H H 31.356 23.220 25.007 1.00 . A A . 46 CYS H 1 1
3 2728 1 1 46 CYS HA H 29.667 25.566 24.842 1.00 . A A . 46 CYS HA 1 1
3 2729 1 1 46 CYS HB2 H 29.251 22.688 25.671 1.00 . A A . 46 CYS HB2 1 1
3 2730 1 1 46 CYS HB3 H 28.004 23.890 25.897 1.00 . A A . 46 CYS HB3 1 1
3 2731 1 1 46 CYS N N 31.240 24.227 25.083 1.00 . A A . 46 CYS N 1 1
3 2732 1 1 46 CYS O O 30.513 24.706 27.842 1.00 . A A . 46 CYS O 1 1
3 2733 1 1 46 CYS SG S 28.301 23.418 23.590 1.00 . A A . 46 CYS SG 1 1
3 2734 1 1 47 TRP C C 27.626 27.678 28.595 1.00 . A A . 47 TRP C 1 1
3 2735 1 1 47 TRP CA C 29.056 27.170 28.350 1.00 . A A . 47 TRP CA 1 1
3 2736 1 1 47 TRP CB C 30.043 28.328 28.146 1.00 . A A . 47 TRP CB 1 1
3 2737 1 1 47 TRP CD1 C 29.236 30.382 29.398 1.00 . A A . 47 TRP CD1 1 1
3 2738 1 1 47 TRP CD2 C 31.236 29.667 30.116 1.00 . A A . 47 TRP CD2 1 1
3 2739 1 1 47 TRP CE2 C 30.954 30.879 30.812 1.00 . A A . 47 TRP CE2 1 1
3 2740 1 1 47 TRP CE3 C 32.456 29.026 30.418 1.00 . A A . 47 TRP CE3 1 1
3 2741 1 1 47 TRP CG C 30.137 29.396 29.192 1.00 . A A . 47 TRP CG 1 1
3 2742 1 1 47 TRP CH2 C 33.053 30.781 32.009 1.00 . A A . 47 TRP CH2 1 1
3 2743 1 1 47 TRP CZ2 C 31.849 31.445 31.732 1.00 . A A . 47 TRP CZ2 1 1
3 2744 1 1 47 TRP CZ3 C 33.347 29.572 31.360 1.00 . A A . 47 TRP CZ3 1 1
3 2745 1 1 47 TRP H H 28.672 26.759 26.324 1.00 . A A . 47 TRP H 1 1
3 2746 1 1 47 TRP HA H 29.362 26.592 29.218 1.00 . A A . 47 TRP HA 1 1
3 2747 1 1 47 TRP HB2 H 31.034 27.888 28.034 1.00 . A A . 47 TRP HB2 1 1
3 2748 1 1 47 TRP HB3 H 29.806 28.824 27.204 1.00 . A A . 47 TRP HB3 1 1
3 2749 1 1 47 TRP HD1 H 28.303 30.492 28.862 1.00 . A A . 47 TRP HD1 1 1
3 2750 1 1 47 TRP HE1 H 29.221 32.104 30.646 1.00 . A A . 47 TRP HE1 1 1
3 2751 1 1 47 TRP HE3 H 32.713 28.111 29.908 1.00 . A A . 47 TRP HE3 1 1
3 2752 1 1 47 TRP HH2 H 33.755 31.192 32.719 1.00 . A A . 47 TRP HH2 1 1
3 2753 1 1 47 TRP HZ2 H 31.626 32.377 32.223 1.00 . A A . 47 TRP HZ2 1 1
3 2754 1 1 47 TRP HZ3 H 34.280 29.077 31.574 1.00 . A A . 47 TRP HZ3 1 1
3 2755 1 1 47 TRP N N 29.127 26.348 27.136 1.00 . A A . 47 TRP N 1 1
3 2756 1 1 47 TRP NE1 N 29.718 31.262 30.347 1.00 . A A . 47 TRP NE1 1 1
3 2757 1 1 47 TRP O O 26.886 27.942 27.644 1.00 . A A . 47 TRP O 1 1
3 2758 1 1 48 CYS C C 25.828 29.482 31.109 1.00 . A A . 48 CYS C 1 1
3 2759 1 1 48 CYS CA C 25.877 28.175 30.291 1.00 . A A . 48 CYS CA 1 1
3 2760 1 1 48 CYS CB C 25.276 26.989 31.057 1.00 . A A . 48 CYS CB 1 1
3 2761 1 1 48 CYS H H 27.924 27.680 30.593 1.00 . A A . 48 CYS H 1 1
3 2762 1 1 48 CYS HA H 25.260 28.324 29.408 1.00 . A A . 48 CYS HA 1 1
3 2763 1 1 48 CYS HB2 H 25.806 26.884 32.004 1.00 . A A . 48 CYS HB2 1 1
3 2764 1 1 48 CYS HB3 H 24.232 27.214 31.277 1.00 . A A . 48 CYS HB3 1 1
3 2765 1 1 48 CYS N N 27.237 27.837 29.861 1.00 . A A . 48 CYS N 1 1
3 2766 1 1 48 CYS O O 26.756 29.796 31.858 1.00 . A A . 48 CYS O 1 1
3 2767 1 1 48 CYS SG S 25.347 25.390 30.196 1.00 . A A . 48 CYS SG 1 1
3 2768 1 1 49 THR C C 23.290 31.754 32.342 1.00 . A A . 49 THR C 1 1
3 2769 1 1 49 THR CA C 24.558 31.611 31.489 1.00 . A A . 49 THR CA 1 1
3 2770 1 1 49 THR CB C 24.573 32.661 30.356 1.00 . A A . 49 THR CB 1 1
3 2771 1 1 49 THR CG2 C 25.908 32.655 29.608 1.00 . A A . 49 THR CG2 1 1
3 2772 1 1 49 THR H H 23.986 29.876 30.384 1.00 . A A . 49 THR H 1 1
3 2773 1 1 49 THR HA H 25.394 31.844 32.148 1.00 . A A . 49 THR HA 1 1
3 2774 1 1 49 THR HB H 24.425 33.652 30.783 1.00 . A A . 49 THR HB 1 1
3 2775 1 1 49 THR HG1 H 22.763 32.917 29.654 1.00 . A A . 49 THR HG1 1 1
3 2776 1 1 49 THR HG21 H 26.022 31.733 29.039 1.00 . A A . 49 THR HG21 1 1
3 2777 1 1 49 THR HG22 H 25.944 33.506 28.928 1.00 . A A . 49 THR HG22 1 1
3 2778 1 1 49 THR HG23 H 26.727 32.745 30.321 1.00 . A A . 49 THR HG23 1 1
3 2779 1 1 49 THR N N 24.737 30.241 30.961 1.00 . A A . 49 THR N 1 1
3 2780 1 1 49 THR O O 22.375 30.936 32.251 1.00 . A A . 49 THR O 1 1
3 2781 1 1 49 THR OG1 O 23.572 32.432 29.381 1.00 . A A . 49 THR OG1 1 1
3 2782 1 1 50 HIS C C 21.991 31.903 35.162 1.00 . A A . 50 HIS C 1 1
3 2783 1 1 50 HIS CA C 22.192 33.065 34.178 1.00 . A A . 50 HIS CA 1 1
3 2784 1 1 50 HIS CB C 20.898 33.569 33.522 1.00 . A A . 50 HIS CB 1 1
3 2785 1 1 50 HIS CD2 C 18.683 33.649 34.799 1.00 . A A . 50 HIS CD2 1 1
3 2786 1 1 50 HIS CE1 C 19.039 35.398 36.091 1.00 . A A . 50 HIS CE1 1 1
3 2787 1 1 50 HIS CG C 19.917 34.150 34.516 1.00 . A A . 50 HIS CG 1 1
3 2788 1 1 50 HIS H H 24.036 33.436 33.174 1.00 . A A . 50 HIS H 1 1
3 2789 1 1 50 HIS HA H 22.556 33.889 34.791 1.00 . A A . 50 HIS HA 1 1
3 2790 1 1 50 HIS HB2 H 21.149 34.348 32.808 1.00 . A A . 50 HIS HB2 1 1
3 2791 1 1 50 HIS HB3 H 20.421 32.753 32.978 1.00 . A A . 50 HIS HB3 1 1
3 2792 1 1 50 HIS HD2 H 18.237 32.768 34.361 1.00 . A A . 50 HIS HD2 1 1
3 2793 1 1 50 HIS HE1 H 18.898 36.151 36.859 1.00 . A A . 50 HIS HE1 1 1
3 2794 1 1 50 HIS HE2 H 17.228 34.347 36.211 1.00 . A A . 50 HIS HE2 1 1
3 2795 1 1 50 HIS N N 23.240 32.803 33.174 1.00 . A A . 50 HIS N 1 1
3 2796 1 1 50 HIS ND1 N 20.149 35.251 35.347 1.00 . A A . 50 HIS ND1 1 1
3 2797 1 1 50 HIS NE2 N 18.144 34.453 35.775 1.00 . A A . 50 HIS NE2 1 1
3 2798 1 1 50 HIS O O 20.882 31.404 35.366 1.00 . A A . 50 HIS O 1 1
3 2799 1 1 51 LEU C C 23.071 31.072 38.204 1.00 . A A . 51 LEU C 1 1
3 2800 1 1 51 LEU CA C 23.120 30.429 36.807 1.00 . A A . 51 LEU CA 1 1
3 2801 1 1 51 LEU CB C 24.365 29.536 36.622 1.00 . A A . 51 LEU CB 1 1
3 2802 1 1 51 LEU CD1 C 25.885 28.177 35.159 1.00 . A A . 51 LEU CD1 1 1
3 2803 1 1 51 LEU CD2 C 23.493 28.391 34.515 1.00 . A A . 51 LEU CD2 1 1
3 2804 1 1 51 LEU CG C 24.672 29.106 35.171 1.00 . A A . 51 LEU CG 1 1
3 2805 1 1 51 LEU H H 23.969 31.931 35.569 1.00 . A A . 51 LEU H 1 1
3 2806 1 1 51 LEU HA H 22.238 29.798 36.692 1.00 . A A . 51 LEU HA 1 1
3 2807 1 1 51 LEU HB2 H 25.234 30.066 37.009 1.00 . A A . 51 LEU HB2 1 1
3 2808 1 1 51 LEU HB3 H 24.229 28.642 37.233 1.00 . A A . 51 LEU HB3 1 1
3 2809 1 1 51 LEU HD11 H 26.150 27.930 34.132 1.00 . A A . 51 LEU HD11 1 1
3 2810 1 1 51 LEU HD12 H 26.732 28.676 35.627 1.00 . A A . 51 LEU HD12 1 1
3 2811 1 1 51 LEU HD13 H 25.659 27.260 35.703 1.00 . A A . 51 LEU HD13 1 1
3 2812 1 1 51 LEU HD21 H 23.791 27.975 33.555 1.00 . A A . 51 LEU HD21 1 1
3 2813 1 1 51 LEU HD22 H 23.148 27.596 35.170 1.00 . A A . 51 LEU HD22 1 1
3 2814 1 1 51 LEU HD23 H 22.676 29.092 34.349 1.00 . A A . 51 LEU HD23 1 1
3 2815 1 1 51 LEU HG H 24.922 29.982 34.571 1.00 . A A . 51 LEU HG 1 1
3 2816 1 1 51 LEU N N 23.091 31.468 35.777 1.00 . A A . 51 LEU N 1 1
3 2817 1 1 51 LEU O O 23.728 32.093 38.429 1.00 . A A . 51 LEU O 1 1
3 2818 1 1 52 TYR C C 23.395 31.277 41.275 1.00 . A A . 52 TYR C 1 1
3 2819 1 1 52 TYR CA C 22.093 31.021 40.486 1.00 . A A . 52 TYR CA 1 1
3 2820 1 1 52 TYR CB C 21.177 30.075 41.285 1.00 . A A . 52 TYR CB 1 1
3 2821 1 1 52 TYR CD1 C 18.948 31.285 41.153 1.00 . A A . 52 TYR CD1 1 1
3 2822 1 1 52 TYR CD2 C 19.042 28.946 40.484 1.00 . A A . 52 TYR CD2 1 1
3 2823 1 1 52 TYR CE1 C 17.558 31.302 40.918 1.00 . A A . 52 TYR CE1 1 1
3 2824 1 1 52 TYR CE2 C 17.655 28.962 40.232 1.00 . A A . 52 TYR CE2 1 1
3 2825 1 1 52 TYR CG C 19.696 30.109 40.936 1.00 . A A . 52 TYR CG 1 1
3 2826 1 1 52 TYR CZ C 16.910 30.140 40.450 1.00 . A A . 52 TYR CZ 1 1
3 2827 1 1 52 TYR H H 21.824 29.632 38.873 1.00 . A A . 52 TYR H 1 1
3 2828 1 1 52 TYR HA H 21.588 31.979 40.387 1.00 . A A . 52 TYR HA 1 1
3 2829 1 1 52 TYR HB2 H 21.551 29.055 41.192 1.00 . A A . 52 TYR HB2 1 1
3 2830 1 1 52 TYR HB3 H 21.248 30.339 42.338 1.00 . A A . 52 TYR HB3 1 1
3 2831 1 1 52 TYR HD1 H 19.438 32.176 41.517 1.00 . A A . 52 TYR HD1 1 1
3 2832 1 1 52 TYR HD2 H 19.602 28.033 40.336 1.00 . A A . 52 TYR HD2 1 1
3 2833 1 1 52 TYR HE1 H 16.994 32.207 41.093 1.00 . A A . 52 TYR HE1 1 1
3 2834 1 1 52 TYR HE2 H 17.154 28.073 39.882 1.00 . A A . 52 TYR HE2 1 1
3 2835 1 1 52 TYR HH H 15.143 30.994 40.393 1.00 . A A . 52 TYR HH 1 1
3 2836 1 1 52 TYR N N 22.317 30.480 39.135 1.00 . A A . 52 TYR N 1 1
3 2837 1 1 52 TYR O O 24.403 30.595 41.088 1.00 . A A . 52 TYR O 1 1
3 2838 1 1 52 TYR OH O 15.568 30.134 40.225 1.00 . A A . 52 TYR OH 1 1
3 2839 1 1 53 GLU C C 24.816 31.177 44.046 1.00 . A A . 53 GLU C 1 1
3 2840 1 1 53 GLU CA C 24.490 32.418 43.180 1.00 . A A . 53 GLU CA 1 1
3 2841 1 1 53 GLU CB C 24.216 33.628 44.095 1.00 . A A . 53 GLU CB 1 1
3 2842 1 1 53 GLU CD C 23.909 36.148 44.314 1.00 . A A . 53 GLU CD 1 1
3 2843 1 1 53 GLU CG C 23.893 34.941 43.362 1.00 . A A . 53 GLU CG 1 1
3 2844 1 1 53 GLU H H 22.487 32.670 42.439 1.00 . A A . 53 GLU H 1 1
3 2845 1 1 53 GLU HA H 25.378 32.638 42.585 1.00 . A A . 53 GLU HA 1 1
3 2846 1 1 53 GLU HB2 H 23.395 33.385 44.769 1.00 . A A . 53 GLU HB2 1 1
3 2847 1 1 53 GLU HB3 H 25.109 33.792 44.699 1.00 . A A . 53 GLU HB3 1 1
3 2848 1 1 53 GLU HG2 H 24.637 35.090 42.578 1.00 . A A . 53 GLU HG2 1 1
3 2849 1 1 53 GLU HG3 H 22.910 34.863 42.893 1.00 . A A . 53 GLU HG3 1 1
3 2850 1 1 53 GLU N N 23.362 32.182 42.259 1.00 . A A . 53 GLU N 1 1
3 2851 1 1 53 GLU O O 25.932 31.051 44.559 1.00 . A A . 53 GLU O 1 1
3 2852 1 1 53 GLU OE1 O 23.139 36.159 45.308 1.00 . A A . 53 GLU OE1 1 1
3 2853 1 1 53 GLU OE2 O 24.749 37.063 44.120 1.00 . A A . 53 GLU OE2 1 1
3 2854 1 1 54 GLN C C 24.375 27.773 43.858 1.00 . A A . 54 GLN C 1 1
3 2855 1 1 54 GLN CA C 24.031 28.931 44.824 1.00 . A A . 54 GLN CA 1 1
3 2856 1 1 54 GLN CB C 22.804 28.624 45.703 1.00 . A A . 54 GLN CB 1 1
3 2857 1 1 54 GLN CD C 20.336 28.139 45.898 1.00 . A A . 54 GLN CD 1 1
3 2858 1 1 54 GLN CG C 21.465 28.530 44.948 1.00 . A A . 54 GLN CG 1 1
3 2859 1 1 54 GLN H H 22.965 30.464 43.774 1.00 . A A . 54 GLN H 1 1
3 2860 1 1 54 GLN HA H 24.878 29.000 45.505 1.00 . A A . 54 GLN HA 1 1
3 2861 1 1 54 GLN HB2 H 22.978 27.682 46.226 1.00 . A A . 54 GLN HB2 1 1
3 2862 1 1 54 GLN HB3 H 22.722 29.406 46.458 1.00 . A A . 54 GLN HB3 1 1
3 2863 1 1 54 GLN HE21 H 20.157 26.271 45.132 1.00 . A A . 54 GLN HE21 1 1
3 2864 1 1 54 GLN HE22 H 19.202 26.618 46.561 1.00 . A A . 54 GLN HE22 1 1
3 2865 1 1 54 GLN HG2 H 21.220 29.497 44.509 1.00 . A A . 54 GLN HG2 1 1
3 2866 1 1 54 GLN HG3 H 21.540 27.791 44.150 1.00 . A A . 54 GLN HG3 1 1
3 2867 1 1 54 GLN N N 23.864 30.244 44.180 1.00 . A A . 54 GLN N 1 1
3 2868 1 1 54 GLN NE2 N 19.867 26.916 45.861 1.00 . A A . 54 GLN NE2 1 1
3 2869 1 1 54 GLN O O 24.618 26.650 44.318 1.00 . A A . 54 GLN O 1 1
3 2870 1 1 54 GLN OE1 O 19.888 28.930 46.724 1.00 . A A . 54 GLN OE1 1 1
3 2871 1 1 55 ALA C C 26.307 26.741 41.545 1.00 . A A . 55 ALA C 1 1
3 2872 1 1 55 ALA CA C 24.792 27.013 41.542 1.00 . A A . 55 ALA CA 1 1
3 2873 1 1 55 ALA CB C 24.293 27.448 40.158 1.00 . A A . 55 ALA CB 1 1
3 2874 1 1 55 ALA H H 24.306 28.967 42.212 1.00 . A A . 55 ALA H 1 1
3 2875 1 1 55 ALA HA H 24.290 26.078 41.788 1.00 . A A . 55 ALA HA 1 1
3 2876 1 1 55 ALA HB1 H 24.810 28.352 39.840 1.00 . A A . 55 ALA HB1 1 1
3 2877 1 1 55 ALA HB2 H 24.487 26.657 39.433 1.00 . A A . 55 ALA HB2 1 1
3 2878 1 1 55 ALA HB3 H 23.220 27.636 40.191 1.00 . A A . 55 ALA HB3 1 1
3 2879 1 1 55 ALA N N 24.419 28.016 42.543 1.00 . A A . 55 ALA N 1 1
3 2880 1 1 55 ALA O O 27.113 27.620 41.865 1.00 . A A . 55 ALA O 1 1
3 2881 1 1 56 VAL C C 28.572 25.074 39.658 1.00 . A A . 56 VAL C 1 1
3 2882 1 1 56 VAL CA C 28.095 25.070 41.110 1.00 . A A . 56 VAL CA 1 1
3 2883 1 1 56 VAL CB C 28.257 23.680 41.757 1.00 . A A . 56 VAL CB 1 1
3 2884 1 1 56 VAL CG1 C 29.714 23.205 41.732 1.00 . A A . 56 VAL CG1 1 1
3 2885 1 1 56 VAL CG2 C 27.799 23.690 43.223 1.00 . A A . 56 VAL CG2 1 1
3 2886 1 1 56 VAL H H 25.983 24.846 40.907 1.00 . A A . 56 VAL H 1 1
3 2887 1 1 56 VAL HA H 28.716 25.762 41.673 1.00 . A A . 56 VAL HA 1 1
3 2888 1 1 56 VAL HB H 27.651 22.960 41.210 1.00 . A A . 56 VAL HB 1 1
3 2889 1 1 56 VAL HG11 H 30.354 23.920 42.247 1.00 . A A . 56 VAL HG11 1 1
3 2890 1 1 56 VAL HG12 H 29.789 22.234 42.222 1.00 . A A . 56 VAL HG12 1 1
3 2891 1 1 56 VAL HG13 H 30.053 23.087 40.705 1.00 . A A . 56 VAL HG13 1 1
3 2892 1 1 56 VAL HG21 H 27.940 22.700 43.658 1.00 . A A . 56 VAL HG21 1 1
3 2893 1 1 56 VAL HG22 H 28.377 24.417 43.794 1.00 . A A . 56 VAL HG22 1 1
3 2894 1 1 56 VAL HG23 H 26.740 23.937 43.291 1.00 . A A . 56 VAL HG23 1 1
3 2895 1 1 56 VAL N N 26.695 25.518 41.176 1.00 . A A . 56 VAL N 1 1
3 2896 1 1 56 VAL O O 27.901 24.519 38.785 1.00 . A A . 56 VAL O 1 1
3 2897 1 1 57 VAL C C 31.657 25.011 37.913 1.00 . A A . 57 VAL C 1 1
3 2898 1 1 57 VAL CA C 30.331 25.771 38.040 1.00 . A A . 57 VAL CA 1 1
3 2899 1 1 57 VAL CB C 30.445 27.236 37.568 1.00 . A A . 57 VAL CB 1 1
3 2900 1 1 57 VAL CG1 C 29.055 27.794 37.237 1.00 . A A . 57 VAL CG1 1 1
3 2901 1 1 57 VAL CG2 C 31.106 28.176 38.583 1.00 . A A . 57 VAL CG2 1 1
3 2902 1 1 57 VAL H H 30.254 26.079 40.162 1.00 . A A . 57 VAL H 1 1
3 2903 1 1 57 VAL HA H 29.653 25.293 37.335 1.00 . A A . 57 VAL HA 1 1
3 2904 1 1 57 VAL HB H 31.037 27.252 36.653 1.00 . A A . 57 VAL HB 1 1
3 2905 1 1 57 VAL HG11 H 28.591 27.185 36.461 1.00 . A A . 57 VAL HG11 1 1
3 2906 1 1 57 VAL HG12 H 28.423 27.787 38.125 1.00 . A A . 57 VAL HG12 1 1
3 2907 1 1 57 VAL HG13 H 29.147 28.816 36.875 1.00 . A A . 57 VAL HG13 1 1
3 2908 1 1 57 VAL HG21 H 32.084 27.794 38.863 1.00 . A A . 57 VAL HG21 1 1
3 2909 1 1 57 VAL HG22 H 31.241 29.162 38.135 1.00 . A A . 57 VAL HG22 1 1
3 2910 1 1 57 VAL HG23 H 30.489 28.278 39.475 1.00 . A A . 57 VAL HG23 1 1
3 2911 1 1 57 VAL N N 29.743 25.660 39.391 1.00 . A A . 57 VAL N 1 1
3 2912 1 1 57 VAL O O 32.525 25.076 38.788 1.00 . A A . 57 VAL O 1 1
3 2913 1 1 58 TRP C C 34.020 24.170 35.703 1.00 . A A . 58 TRP C 1 1
3 2914 1 1 58 TRP CA C 32.952 23.404 36.508 1.00 . A A . 58 TRP CA 1 1
3 2915 1 1 58 TRP CB C 32.435 22.202 35.710 1.00 . A A . 58 TRP CB 1 1
3 2916 1 1 58 TRP CD1 C 34.323 20.513 35.906 1.00 . A A . 58 TRP CD1 1 1
3 2917 1 1 58 TRP CD2 C 33.717 20.894 33.778 1.00 . A A . 58 TRP CD2 1 1
3 2918 1 1 58 TRP CE2 C 34.773 19.936 33.744 1.00 . A A . 58 TRP CE2 1 1
3 2919 1 1 58 TRP CE3 C 33.150 21.260 32.536 1.00 . A A . 58 TRP CE3 1 1
3 2920 1 1 58 TRP CG C 33.460 21.252 35.172 1.00 . A A . 58 TRP CG 1 1
3 2921 1 1 58 TRP CH2 C 34.684 19.789 31.331 1.00 . A A . 58 TRP CH2 1 1
3 2922 1 1 58 TRP CZ2 C 35.254 19.385 32.549 1.00 . A A . 58 TRP CZ2 1 1
3 2923 1 1 58 TRP CZ3 C 33.626 20.714 31.328 1.00 . A A . 58 TRP CZ3 1 1
3 2924 1 1 58 TRP H H 31.029 24.230 36.164 1.00 . A A . 58 TRP H 1 1
3 2925 1 1 58 TRP HA H 33.378 23.025 37.434 1.00 . A A . 58 TRP HA 1 1
3 2926 1 1 58 TRP HB2 H 31.742 21.636 36.334 1.00 . A A . 58 TRP HB2 1 1
3 2927 1 1 58 TRP HB3 H 31.869 22.585 34.860 1.00 . A A . 58 TRP HB3 1 1
3 2928 1 1 58 TRP HD1 H 34.387 20.518 36.988 1.00 . A A . 58 TRP HD1 1 1
3 2929 1 1 58 TRP HE1 H 35.866 19.146 35.388 1.00 . A A . 58 TRP HE1 1 1
3 2930 1 1 58 TRP HE3 H 32.337 21.971 32.521 1.00 . A A . 58 TRP HE3 1 1
3 2931 1 1 58 TRP HH2 H 35.064 19.390 30.398 1.00 . A A . 58 TRP HH2 1 1
3 2932 1 1 58 TRP HZ2 H 36.064 18.670 32.570 1.00 . A A . 58 TRP HZ2 1 1
3 2933 1 1 58 TRP HZ3 H 33.179 21.019 30.390 1.00 . A A . 58 TRP HZ3 1 1
3 2934 1 1 58 TRP N N 31.802 24.260 36.822 1.00 . A A . 58 TRP N 1 1
3 2935 1 1 58 TRP NE1 N 35.109 19.748 35.065 1.00 . A A . 58 TRP NE1 1 1
3 2936 1 1 58 TRP O O 33.662 24.789 34.701 1.00 . A A . 58 TRP O 1 1
3 2937 1 1 59 PRO C C 37.095 23.878 34.343 1.00 . A A . 59 PRO C 1 1
3 2938 1 1 59 PRO CA C 36.401 24.797 35.369 1.00 . A A . 59 PRO CA 1 1
3 2939 1 1 59 PRO CB C 37.358 25.262 36.465 1.00 . A A . 59 PRO CB 1 1
3 2940 1 1 59 PRO CD C 35.790 23.689 37.397 1.00 . A A . 59 PRO CD 1 1
3 2941 1 1 59 PRO CG C 37.239 24.161 37.515 1.00 . A A . 59 PRO CG 1 1
3 2942 1 1 59 PRO HA H 36.023 25.676 34.844 1.00 . A A . 59 PRO HA 1 1
3 2943 1 1 59 PRO HB2 H 38.381 25.360 36.104 1.00 . A A . 59 PRO HB2 1 1
3 2944 1 1 59 PRO HB3 H 37.005 26.205 36.886 1.00 . A A . 59 PRO HB3 1 1
3 2945 1 1 59 PRO HD2 H 35.740 22.602 37.479 1.00 . A A . 59 PRO HD2 1 1
3 2946 1 1 59 PRO HD3 H 35.198 24.154 38.186 1.00 . A A . 59 PRO HD3 1 1
3 2947 1 1 59 PRO HG2 H 37.916 23.348 37.260 1.00 . A A . 59 PRO HG2 1 1
3 2948 1 1 59 PRO HG3 H 37.449 24.542 38.513 1.00 . A A . 59 PRO HG3 1 1
3 2949 1 1 59 PRO N N 35.312 24.138 36.095 1.00 . A A . 59 PRO N 1 1
3 2950 1 1 59 PRO O O 37.170 22.657 34.522 1.00 . A A . 59 PRO O 1 1
3 2951 1 1 60 LEU C C 39.471 24.614 31.579 1.00 . A A . 60 LEU C 1 1
3 2952 1 1 60 LEU CA C 38.286 23.787 32.150 1.00 . A A . 60 LEU CA 1 1
3 2953 1 1 60 LEU CB C 37.170 23.502 31.117 1.00 . A A . 60 LEU CB 1 1
3 2954 1 1 60 LEU CD1 C 38.050 21.261 30.277 1.00 . A A . 60 LEU CD1 1 1
3 2955 1 1 60 LEU CD2 C 36.357 22.513 28.972 1.00 . A A . 60 LEU CD2 1 1
3 2956 1 1 60 LEU CG C 37.571 22.660 29.893 1.00 . A A . 60 LEU CG 1 1
3 2957 1 1 60 LEU H H 37.637 25.489 33.262 1.00 . A A . 60 LEU H 1 1
3 2958 1 1 60 LEU HA H 38.681 22.831 32.491 1.00 . A A . 60 LEU HA 1 1
3 2959 1 1 60 LEU HB2 H 36.352 22.988 31.626 1.00 . A A . 60 LEU HB2 1 1
3 2960 1 1 60 LEU HB3 H 36.782 24.455 30.758 1.00 . A A . 60 LEU HB3 1 1
3 2961 1 1 60 LEU HD11 H 37.292 20.759 30.877 1.00 . A A . 60 LEU HD11 1 1
3 2962 1 1 60 LEU HD12 H 38.242 20.675 29.378 1.00 . A A . 60 LEU HD12 1 1
3 2963 1 1 60 LEU HD13 H 38.978 21.324 30.842 1.00 . A A . 60 LEU HD13 1 1
3 2964 1 1 60 LEU HD21 H 35.531 22.053 29.514 1.00 . A A . 60 LEU HD21 1 1
3 2965 1 1 60 LEU HD22 H 36.051 23.497 28.617 1.00 . A A . 60 LEU HD22 1 1
3 2966 1 1 60 LEU HD23 H 36.608 21.891 28.114 1.00 . A A . 60 LEU HD23 1 1
3 2967 1 1 60 LEU HG H 38.364 23.161 29.342 1.00 . A A . 60 LEU HG 1 1
3 2968 1 1 60 LEU N N 37.658 24.475 33.288 1.00 . A A . 60 LEU N 1 1
3 2969 1 1 60 LEU O O 39.334 25.266 30.541 1.00 . A A . 60 LEU O 1 1
3 2970 1 1 61 PRO C C 42.602 24.967 30.648 1.00 . A A . 61 PRO C 1 1
3 2971 1 1 61 PRO CA C 41.795 25.477 31.861 1.00 . A A . 61 PRO CA 1 1
3 2972 1 1 61 PRO CB C 42.678 25.525 33.114 1.00 . A A . 61 PRO CB 1 1
3 2973 1 1 61 PRO CD C 40.921 23.963 33.507 1.00 . A A . 61 PRO CD 1 1
3 2974 1 1 61 PRO CG C 42.413 24.168 33.762 1.00 . A A . 61 PRO CG 1 1
3 2975 1 1 61 PRO HA H 41.452 26.487 31.631 1.00 . A A . 61 PRO HA 1 1
3 2976 1 1 61 PRO HB2 H 43.735 25.660 32.880 1.00 . A A . 61 PRO HB2 1 1
3 2977 1 1 61 PRO HB3 H 42.337 26.323 33.773 1.00 . A A . 61 PRO HB3 1 1
3 2978 1 1 61 PRO HD2 H 40.690 22.900 33.456 1.00 . A A . 61 PRO HD2 1 1
3 2979 1 1 61 PRO HD3 H 40.345 24.431 34.306 1.00 . A A . 61 PRO HD3 1 1
3 2980 1 1 61 PRO HG2 H 42.986 23.400 33.242 1.00 . A A . 61 PRO HG2 1 1
3 2981 1 1 61 PRO HG3 H 42.647 24.169 34.825 1.00 . A A . 61 PRO HG3 1 1
3 2982 1 1 61 PRO N N 40.645 24.640 32.246 1.00 . A A . 61 PRO N 1 1
3 2983 1 1 61 PRO O O 43.469 25.688 30.142 1.00 . A A . 61 PRO O 1 1
3 2984 1 1 62 ASN C C 41.969 22.121 28.400 1.00 . A A . 62 ASN C 1 1
3 2985 1 1 62 ASN CA C 42.997 23.068 29.061 1.00 . A A . 62 ASN CA 1 1
3 2986 1 1 62 ASN CB C 44.255 22.332 29.587 1.00 . A A . 62 ASN CB 1 1
3 2987 1 1 62 ASN CG C 45.066 21.555 28.551 1.00 . A A . 62 ASN CG 1 1
3 2988 1 1 62 ASN H H 41.633 23.200 30.664 1.00 . A A . 62 ASN H 1 1
3 2989 1 1 62 ASN HA H 43.303 23.810 28.320 1.00 . A A . 62 ASN HA 1 1
3 2990 1 1 62 ASN HB2 H 44.929 23.064 30.028 1.00 . A A . 62 ASN HB2 1 1
3 2991 1 1 62 ASN HB3 H 43.964 21.653 30.385 1.00 . A A . 62 ASN HB3 1 1
3 2992 1 1 62 ASN HD21 H 46.165 20.604 29.976 1.00 . A A . 62 ASN HD21 1 1
3 2993 1 1 62 ASN HD22 H 46.572 20.277 28.288 1.00 . A A . 62 ASN HD22 1 1
3 2994 1 1 62 ASN N N 42.356 23.734 30.200 1.00 . A A . 62 ASN N 1 1
3 2995 1 1 62 ASN ND2 N 45.994 20.738 28.984 1.00 . A A . 62 ASN ND2 1 1
3 2996 1 1 62 ASN O O 41.055 21.634 29.067 1.00 . A A . 62 ASN O 1 1
3 2997 1 1 62 ASN OD1 O 44.873 21.646 27.347 1.00 . A A . 62 ASN OD1 1 1
3 2998 1 1 63 LYS C C 41.692 19.407 26.739 1.00 . A A . 63 LYS C 1 1
3 2999 1 1 63 LYS CA C 41.353 20.850 26.320 1.00 . A A . 63 LYS CA 1 1
3 3000 1 1 63 LYS CB C 41.581 21.177 24.830 1.00 . A A . 63 LYS CB 1 1
3 3001 1 1 63 LYS CD C 40.945 20.856 22.411 1.00 . A A . 63 LYS CD 1 1
3 3002 1 1 63 LYS CE C 40.003 20.120 21.458 1.00 . A A . 63 LYS CE 1 1
3 3003 1 1 63 LYS CG C 40.700 20.386 23.853 1.00 . A A . 63 LYS CG 1 1
3 3004 1 1 63 LYS H H 42.923 22.261 26.648 1.00 . A A . 63 LYS H 1 1
3 3005 1 1 63 LYS HA H 40.294 20.984 26.535 1.00 . A A . 63 LYS HA 1 1
3 3006 1 1 63 LYS HB2 H 41.370 22.239 24.684 1.00 . A A . 63 LYS HB2 1 1
3 3007 1 1 63 LYS HB3 H 42.629 21.012 24.578 1.00 . A A . 63 LYS HB3 1 1
3 3008 1 1 63 LYS HD2 H 40.763 21.929 22.337 1.00 . A A . 63 LYS HD2 1 1
3 3009 1 1 63 LYS HD3 H 41.981 20.647 22.138 1.00 . A A . 63 LYS HD3 1 1
3 3010 1 1 63 LYS HE2 H 40.106 19.046 21.628 1.00 . A A . 63 LYS HE2 1 1
3 3011 1 1 63 LYS HE3 H 38.971 20.392 21.695 1.00 . A A . 63 LYS HE3 1 1
3 3012 1 1 63 LYS HG2 H 40.933 19.324 23.921 1.00 . A A . 63 LYS HG2 1 1
3 3013 1 1 63 LYS HG3 H 39.650 20.531 24.109 1.00 . A A . 63 LYS HG3 1 1
3 3014 1 1 63 LYS HZ1 H 39.618 19.984 19.430 1.00 . A A . 63 LYS HZ1 1 1
3 3015 1 1 63 LYS HZ2 H 40.236 21.433 19.863 1.00 . A A . 63 LYS HZ2 1 1
3 3016 1 1 63 LYS HZ3 H 41.231 20.119 19.781 1.00 . A A . 63 LYS HZ3 1 1
3 3017 1 1 63 LYS N N 42.126 21.831 27.105 1.00 . A A . 63 LYS N 1 1
3 3018 1 1 63 LYS NZ N 40.297 20.432 20.042 1.00 . A A . 63 LYS NZ 1 1
3 3019 1 1 63 LYS O O 42.334 18.658 25.999 1.00 . A A . 63 LYS O 1 1
3 3020 1 1 64 THR C C 40.521 16.735 28.510 1.00 . A A . 64 THR C 1 1
3 3021 1 1 64 THR CA C 41.653 17.759 28.611 1.00 . A A . 64 THR CA 1 1
3 3022 1 1 64 THR CB C 42.050 17.962 30.083 1.00 . A A . 64 THR CB 1 1
3 3023 1 1 64 THR CG2 C 43.387 18.674 30.225 1.00 . A A . 64 THR CG2 1 1
3 3024 1 1 64 THR H H 40.877 19.728 28.557 1.00 . A A . 64 THR H 1 1
3 3025 1 1 64 THR HA H 42.518 17.327 28.107 1.00 . A A . 64 THR HA 1 1
3 3026 1 1 64 THR HB H 42.129 16.989 30.555 1.00 . A A . 64 THR HB 1 1
3 3027 1 1 64 THR HG1 H 41.516 19.506 31.163 1.00 . A A . 64 THR HG1 1 1
3 3028 1 1 64 THR HG21 H 43.342 19.633 29.721 1.00 . A A . 64 THR HG21 1 1
3 3029 1 1 64 THR HG22 H 43.627 18.819 31.279 1.00 . A A . 64 THR HG22 1 1
3 3030 1 1 64 THR HG23 H 44.175 18.072 29.770 1.00 . A A . 64 THR HG23 1 1
3 3031 1 1 64 THR N N 41.329 19.039 27.968 1.00 . A A . 64 THR N 1 1
3 3032 1 1 64 THR O O 39.339 17.085 28.444 1.00 . A A . 64 THR O 1 1
3 3033 1 1 64 THR OG1 O 41.082 18.710 30.789 1.00 . A A . 64 THR OG1 1 1
3 3034 1 1 65 CYS C C 40.576 13.037 29.140 1.00 . A A . 65 CYS C 1 1
3 3035 1 1 65 CYS CA C 39.983 14.306 28.482 1.00 . A A . 65 CYS CA 1 1
3 3036 1 1 65 CYS CB C 39.601 14.031 27.019 1.00 . A A . 65 CYS CB 1 1
3 3037 1 1 65 CYS H H 41.891 15.277 28.559 1.00 . A A . 65 CYS H 1 1
3 3038 1 1 65 CYS HA H 39.080 14.572 29.032 1.00 . A A . 65 CYS HA 1 1
3 3039 1 1 65 CYS HB2 H 39.485 14.984 26.501 1.00 . A A . 65 CYS HB2 1 1
3 3040 1 1 65 CYS HB3 H 40.417 13.492 26.533 1.00 . A A . 65 CYS HB3 1 1
3 3041 1 1 65 CYS N N 40.895 15.455 28.502 1.00 . A A . 65 CYS N 1 1
3 3042 1 1 65 CYS O O 39.843 12.092 29.442 1.00 . A A . 65 CYS O 1 1
3 3043 1 1 65 CYS SG S 38.059 13.111 26.768 1.00 . A A . 65 CYS SG 1 1
3 3044 1 1 66 ASN C C 42.351 11.760 31.472 1.00 . A A . 66 ASN C 1 1
3 3045 1 1 66 ASN CA C 42.597 11.848 29.955 1.00 . A A . 66 ASN CA 1 1
3 3046 1 1 66 ASN CB C 44.098 11.941 29.602 1.00 . A A . 66 ASN CB 1 1
3 3047 1 1 66 ASN CG C 44.815 10.603 29.683 1.00 . A A . 66 ASN CG 1 1
3 3048 1 1 66 ASN H H 42.455 13.812 29.173 1.00 . A A . 66 ASN H 1 1
3 3049 1 1 66 ASN HA H 42.197 10.946 29.492 1.00 . A A . 66 ASN HA 1 1
3 3050 1 1 66 ASN HB2 H 44.209 12.307 28.582 1.00 . A A . 66 ASN HB2 1 1
3 3051 1 1 66 ASN HB3 H 44.588 12.649 30.269 1.00 . A A . 66 ASN HB3 1 1
3 3052 1 1 66 ASN HD21 H 44.914 10.583 31.724 1.00 . A A . 66 ASN HD21 1 1
3 3053 1 1 66 ASN HD22 H 45.429 9.138 30.871 1.00 . A A . 66 ASN HD22 1 1
3 3054 1 1 66 ASN N N 41.895 12.993 29.374 1.00 . A A . 66 ASN N 1 1
3 3055 1 1 66 ASN ND2 N 45.106 10.092 30.855 1.00 . A A . 66 ASN ND2 1 1
3 3056 1 1 66 ASN O O 42.387 12.762 32.193 1.00 . A A . 66 ASN O 1 1
3 3057 1 1 66 ASN OD1 O 45.113 9.976 28.672 1.00 . A A . 66 ASN OD1 1 1
3 3058 1 1 67 NH2 HN1 H 42.126 9.746 31.381 1.00 . A A . 67 NH2 HN1 1 1
3 3059 1 1 67 NH2 HN2 H 42.012 10.471 32.979 1.00 . A A . 67 NH2 HN2 1 1
3 3060 1 1 67 NH2 N N 42.128 10.562 31.981 1.00 . A A . 67 NH2 N 1 1
4 3061 1 1 1 LYS C C 27.896 32.613 37.214 1.00 . A A . 1 LYS C 1 1
4 3062 1 1 1 LYS CA C 27.888 33.566 38.400 1.00 . A A . 1 LYS CA 1 1
4 3063 1 1 1 LYS CB C 29.225 33.568 39.167 1.00 . A A . 1 LYS CB 1 1
4 3064 1 1 1 LYS CD C 30.961 32.423 40.590 1.00 . A A . 1 LYS CD 1 1
4 3065 1 1 1 LYS CE C 31.297 31.327 41.615 1.00 . A A . 1 LYS CE 1 1
4 3066 1 1 1 LYS CG C 29.595 32.262 39.899 1.00 . A A . 1 LYS CG 1 1
4 3067 1 1 1 LYS H1 H 26.734 32.377 39.650 1.00 . A A . 1 LYS H1 1 1
4 3068 1 1 1 LYS H2 H 25.869 33.418 38.709 1.00 . A A . 1 LYS H2 1 1
4 3069 1 1 1 LYS H3 H 26.682 33.990 40.014 1.00 . A A . 1 LYS H3 1 1
4 3070 1 1 1 LYS HA H 27.758 34.565 37.984 1.00 . A A . 1 LYS HA 1 1
4 3071 1 1 1 LYS HB2 H 30.023 33.807 38.462 1.00 . A A . 1 LYS HB2 1 1
4 3072 1 1 1 LYS HB3 H 29.187 34.378 39.899 1.00 . A A . 1 LYS HB3 1 1
4 3073 1 1 1 LYS HD2 H 31.748 32.473 39.835 1.00 . A A . 1 LYS HD2 1 1
4 3074 1 1 1 LYS HD3 H 30.970 33.374 41.122 1.00 . A A . 1 LYS HD3 1 1
4 3075 1 1 1 LYS HE2 H 32.218 31.623 42.128 1.00 . A A . 1 LYS HE2 1 1
4 3076 1 1 1 LYS HE3 H 30.503 31.278 42.365 1.00 . A A . 1 LYS HE3 1 1
4 3077 1 1 1 LYS HG2 H 28.834 32.040 40.647 1.00 . A A . 1 LYS HG2 1 1
4 3078 1 1 1 LYS HG3 H 29.649 31.436 39.190 1.00 . A A . 1 LYS HG3 1 1
4 3079 1 1 1 LYS HZ1 H 32.174 30.042 40.251 1.00 . A A . 1 LYS HZ1 1 1
4 3080 1 1 1 LYS HZ2 H 31.858 29.347 41.708 1.00 . A A . 1 LYS HZ2 1 1
4 3081 1 1 1 LYS HZ3 H 30.621 29.596 40.669 1.00 . A A . 1 LYS HZ3 1 1
4 3082 1 1 1 LYS N N 26.713 33.311 39.262 1.00 . A A . 1 LYS N 1 1
4 3083 1 1 1 LYS NZ N 31.497 29.991 41.008 1.00 . A A . 1 LYS NZ 1 1
4 3084 1 1 1 LYS O O 27.649 31.417 37.382 1.00 . A A . 1 LYS O 1 1
4 3085 1 1 2 GLU C C 29.379 31.352 34.758 1.00 . A A . 2 GLU C 1 1
4 3086 1 1 2 GLU CA C 28.183 32.334 34.772 1.00 . A A . 2 GLU CA 1 1
4 3087 1 1 2 GLU CB C 28.196 33.279 33.550 1.00 . A A . 2 GLU CB 1 1
4 3088 1 1 2 GLU CD C 25.823 34.359 33.770 1.00 . A A . 2 GLU CD 1 1
4 3089 1 1 2 GLU CG C 27.340 34.567 33.621 1.00 . A A . 2 GLU CG 1 1
4 3090 1 1 2 GLU H H 28.388 34.107 35.944 1.00 . A A . 2 GLU H 1 1
4 3091 1 1 2 GLU HA H 27.266 31.743 34.724 1.00 . A A . 2 GLU HA 1 1
4 3092 1 1 2 GLU HB2 H 29.226 33.598 33.392 1.00 . A A . 2 GLU HB2 1 1
4 3093 1 1 2 GLU HB3 H 27.899 32.702 32.677 1.00 . A A . 2 GLU HB3 1 1
4 3094 1 1 2 GLU HG2 H 27.691 35.187 34.449 1.00 . A A . 2 GLU HG2 1 1
4 3095 1 1 2 GLU HG3 H 27.524 35.132 32.705 1.00 . A A . 2 GLU HG3 1 1
4 3096 1 1 2 GLU N N 28.174 33.122 36.016 1.00 . A A . 2 GLU N 1 1
4 3097 1 1 2 GLU O O 30.383 31.606 35.437 1.00 . A A . 2 GLU O 1 1
4 3098 1 1 2 GLU OE1 O 25.394 33.497 34.572 1.00 . A A . 2 GLU OE1 1 1
4 3099 1 1 2 GLU OE2 O 25.034 35.076 33.105 1.00 . A A . 2 GLU OE2 1 1
4 3100 1 1 3 GLY C C 30.374 28.068 33.124 1.00 . A A . 3 GLY C 1 1
4 3101 1 1 3 GLY CA C 30.412 29.240 34.103 1.00 . A A . 3 GLY CA 1 1
4 3102 1 1 3 GLY H H 28.533 30.049 33.414 1.00 . A A . 3 GLY H 1 1
4 3103 1 1 3 GLY HA2 H 31.355 29.758 33.938 1.00 . A A . 3 GLY HA2 1 1
4 3104 1 1 3 GLY HA3 H 30.452 28.829 35.111 1.00 . A A . 3 GLY HA3 1 1
4 3105 1 1 3 GLY N N 29.321 30.227 34.032 1.00 . A A . 3 GLY N 1 1
4 3106 1 1 3 GLY O O 29.396 27.834 32.414 1.00 . A A . 3 GLY O 1 1
4 3107 1 1 4 TYR C C 30.859 24.998 32.437 1.00 . A A . 4 TYR C 1 1
4 3108 1 1 4 TYR CA C 31.726 26.235 32.140 1.00 . A A . 4 TYR CA 1 1
4 3109 1 1 4 TYR CB C 33.233 25.917 32.145 1.00 . A A . 4 TYR CB 1 1
4 3110 1 1 4 TYR CD1 C 33.656 26.024 29.638 1.00 . A A . 4 TYR CD1 1 1
4 3111 1 1 4 TYR CD2 C 34.660 24.217 30.923 1.00 . A A . 4 TYR CD2 1 1
4 3112 1 1 4 TYR CE1 C 34.336 25.590 28.485 1.00 . A A . 4 TYR CE1 1 1
4 3113 1 1 4 TYR CE2 C 35.339 23.778 29.770 1.00 . A A . 4 TYR CE2 1 1
4 3114 1 1 4 TYR CG C 33.826 25.351 30.866 1.00 . A A . 4 TYR CG 1 1
4 3115 1 1 4 TYR CZ C 35.194 24.473 28.553 1.00 . A A . 4 TYR CZ 1 1
4 3116 1 1 4 TYR H H 32.232 27.572 33.725 1.00 . A A . 4 TYR H 1 1
4 3117 1 1 4 TYR HA H 31.459 26.604 31.152 1.00 . A A . 4 TYR HA 1 1
4 3118 1 1 4 TYR HB2 H 33.784 26.836 32.353 1.00 . A A . 4 TYR HB2 1 1
4 3119 1 1 4 TYR HB3 H 33.438 25.236 32.970 1.00 . A A . 4 TYR HB3 1 1
4 3120 1 1 4 TYR HD1 H 33.028 26.896 29.574 1.00 . A A . 4 TYR HD1 1 1
4 3121 1 1 4 TYR HD2 H 34.800 23.692 31.858 1.00 . A A . 4 TYR HD2 1 1
4 3122 1 1 4 TYR HE1 H 34.211 26.114 27.551 1.00 . A A . 4 TYR HE1 1 1
4 3123 1 1 4 TYR HE2 H 35.978 22.908 29.811 1.00 . A A . 4 TYR HE2 1 1
4 3124 1 1 4 TYR HH H 36.347 23.234 27.593 1.00 . A A . 4 TYR HH 1 1
4 3125 1 1 4 TYR N N 31.479 27.321 33.092 1.00 . A A . 4 TYR N 1 1
4 3126 1 1 4 TYR O O 30.751 24.559 33.587 1.00 . A A . 4 TYR O 1 1
4 3127 1 1 4 TYR OH O 35.896 24.093 27.453 1.00 . A A . 4 TYR OH 1 1
4 3128 1 1 5 LEU C C 30.051 22.024 31.984 1.00 . A A . 5 LEU C 1 1
4 3129 1 1 5 LEU CA C 29.304 23.295 31.549 1.00 . A A . 5 LEU CA 1 1
4 3130 1 1 5 LEU CB C 28.558 23.109 30.213 1.00 . A A . 5 LEU CB 1 1
4 3131 1 1 5 LEU CD1 C 26.451 22.027 31.193 1.00 . A A . 5 LEU CD1 1 1
4 3132 1 1 5 LEU CD2 C 26.931 21.864 28.778 1.00 . A A . 5 LEU CD2 1 1
4 3133 1 1 5 LEU CG C 27.574 21.926 30.162 1.00 . A A . 5 LEU CG 1 1
4 3134 1 1 5 LEU H H 30.402 24.782 30.471 1.00 . A A . 5 LEU H 1 1
4 3135 1 1 5 LEU HA H 28.577 23.551 32.323 1.00 . A A . 5 LEU HA 1 1
4 3136 1 1 5 LEU HB2 H 28.019 24.027 29.984 1.00 . A A . 5 LEU HB2 1 1
4 3137 1 1 5 LEU HB3 H 29.297 22.952 29.427 1.00 . A A . 5 LEU HB3 1 1
4 3138 1 1 5 LEU HD11 H 25.775 21.181 31.073 1.00 . A A . 5 LEU HD11 1 1
4 3139 1 1 5 LEU HD12 H 26.849 22.006 32.204 1.00 . A A . 5 LEU HD12 1 1
4 3140 1 1 5 LEU HD13 H 25.883 22.939 31.034 1.00 . A A . 5 LEU HD13 1 1
4 3141 1 1 5 LEU HD21 H 26.268 21.003 28.729 1.00 . A A . 5 LEU HD21 1 1
4 3142 1 1 5 LEU HD22 H 26.354 22.771 28.589 1.00 . A A . 5 LEU HD22 1 1
4 3143 1 1 5 LEU HD23 H 27.699 21.760 28.015 1.00 . A A . 5 LEU HD23 1 1
4 3144 1 1 5 LEU HG H 28.122 20.999 30.329 1.00 . A A . 5 LEU HG 1 1
4 3145 1 1 5 LEU N N 30.232 24.424 31.404 1.00 . A A . 5 LEU N 1 1
4 3146 1 1 5 LEU O O 31.031 21.642 31.344 1.00 . A A . 5 LEU O 1 1
4 3147 1 1 6 VAL C C 29.556 18.849 32.991 1.00 . A A . 6 VAL C 1 1
4 3148 1 1 6 VAL CA C 30.193 20.118 33.576 1.00 . A A . 6 VAL CA 1 1
4 3149 1 1 6 VAL CB C 30.215 20.123 35.120 1.00 . A A . 6 VAL CB 1 1
4 3150 1 1 6 VAL CG1 C 28.827 20.184 35.774 1.00 . A A . 6 VAL CG1 1 1
4 3151 1 1 6 VAL CG2 C 30.965 18.904 35.667 1.00 . A A . 6 VAL CG2 1 1
4 3152 1 1 6 VAL H H 28.779 21.728 33.524 1.00 . A A . 6 VAL H 1 1
4 3153 1 1 6 VAL HA H 31.239 20.108 33.273 1.00 . A A . 6 VAL HA 1 1
4 3154 1 1 6 VAL HB H 30.761 21.011 35.438 1.00 . A A . 6 VAL HB 1 1
4 3155 1 1 6 VAL HG11 H 28.285 21.064 35.431 1.00 . A A . 6 VAL HG11 1 1
4 3156 1 1 6 VAL HG12 H 28.255 19.287 35.541 1.00 . A A . 6 VAL HG12 1 1
4 3157 1 1 6 VAL HG13 H 28.941 20.252 36.857 1.00 . A A . 6 VAL HG13 1 1
4 3158 1 1 6 VAL HG21 H 30.384 17.994 35.513 1.00 . A A . 6 VAL HG21 1 1
4 3159 1 1 6 VAL HG22 H 31.931 18.804 35.172 1.00 . A A . 6 VAL HG22 1 1
4 3160 1 1 6 VAL HG23 H 31.133 19.031 36.734 1.00 . A A . 6 VAL HG23 1 1
4 3161 1 1 6 VAL N N 29.586 21.354 33.044 1.00 . A A . 6 VAL N 1 1
4 3162 1 1 6 VAL O O 28.330 18.734 32.921 1.00 . A A . 6 VAL O 1 1
4 3163 1 1 7 SER C C 29.843 15.568 33.259 1.00 . A A . 7 SER C 1 1
4 3164 1 1 7 SER CA C 30.013 16.557 32.098 1.00 . A A . 7 SER CA 1 1
4 3165 1 1 7 SER CB C 31.095 16.051 31.143 1.00 . A A . 7 SER CB 1 1
4 3166 1 1 7 SER H H 31.389 18.072 32.686 1.00 . A A . 7 SER H 1 1
4 3167 1 1 7 SER HA H 29.073 16.625 31.549 1.00 . A A . 7 SER HA 1 1
4 3168 1 1 7 SER HB2 H 31.375 16.843 30.453 1.00 . A A . 7 SER HB2 1 1
4 3169 1 1 7 SER HB3 H 31.979 15.772 31.711 1.00 . A A . 7 SER HB3 1 1
4 3170 1 1 7 SER HG H 31.446 14.422 30.171 1.00 . A A . 7 SER HG 1 1
4 3171 1 1 7 SER N N 30.396 17.893 32.584 1.00 . A A . 7 SER N 1 1
4 3172 1 1 7 SER O O 30.649 15.580 34.198 1.00 . A A . 7 SER O 1 1
4 3173 1 1 7 SER OG O 30.648 14.935 30.410 1.00 . A A . 7 SER OG 1 1
4 3174 1 1 8 LYS C C 29.489 12.867 34.825 1.00 . A A . 8 LYS C 1 1
4 3175 1 1 8 LYS CA C 28.423 13.889 34.398 1.00 . A A . 8 LYS CA 1 1
4 3176 1 1 8 LYS CB C 27.042 13.242 34.163 1.00 . A A . 8 LYS CB 1 1
4 3177 1 1 8 LYS CD C 25.076 12.069 35.324 1.00 . A A . 8 LYS CD 1 1
4 3178 1 1 8 LYS CE C 24.604 11.517 36.677 1.00 . A A . 8 LYS CE 1 1
4 3179 1 1 8 LYS CG C 26.426 12.778 35.496 1.00 . A A . 8 LYS CG 1 1
4 3180 1 1 8 LYS H H 28.198 14.738 32.419 1.00 . A A . 8 LYS H 1 1
4 3181 1 1 8 LYS HA H 28.309 14.573 35.238 1.00 . A A . 8 LYS HA 1 1
4 3182 1 1 8 LYS HB2 H 26.370 13.974 33.714 1.00 . A A . 8 LYS HB2 1 1
4 3183 1 1 8 LYS HB3 H 27.142 12.395 33.481 1.00 . A A . 8 LYS HB3 1 1
4 3184 1 1 8 LYS HD2 H 24.344 12.778 34.934 1.00 . A A . 8 LYS HD2 1 1
4 3185 1 1 8 LYS HD3 H 25.183 11.247 34.615 1.00 . A A . 8 LYS HD3 1 1
4 3186 1 1 8 LYS HE2 H 25.342 10.790 37.030 1.00 . A A . 8 LYS HE2 1 1
4 3187 1 1 8 LYS HE3 H 24.557 12.338 37.399 1.00 . A A . 8 LYS HE3 1 1
4 3188 1 1 8 LYS HG2 H 27.119 12.101 35.991 1.00 . A A . 8 LYS HG2 1 1
4 3189 1 1 8 LYS HG3 H 26.281 13.647 36.139 1.00 . A A . 8 LYS HG3 1 1
4 3190 1 1 8 LYS HZ1 H 23.026 10.406 37.454 1.00 . A A . 8 LYS HZ1 1 1
4 3191 1 1 8 LYS HZ2 H 22.551 11.553 36.380 1.00 . A A . 8 LYS HZ2 1 1
4 3192 1 1 8 LYS HZ3 H 23.257 10.164 35.848 1.00 . A A . 8 LYS HZ3 1 1
4 3193 1 1 8 LYS N N 28.817 14.707 33.230 1.00 . A A . 8 LYS N 1 1
4 3194 1 1 8 LYS NZ N 23.276 10.867 36.583 1.00 . A A . 8 LYS NZ 1 1
4 3195 1 1 8 LYS O O 29.833 12.818 36.012 1.00 . A A . 8 LYS O 1 1
4 3196 1 1 9 SER C C 32.505 11.426 33.762 1.00 . A A . 9 SER C 1 1
4 3197 1 1 9 SER CA C 31.072 11.074 34.186 1.00 . A A . 9 SER CA 1 1
4 3198 1 1 9 SER CB C 30.632 9.729 33.596 1.00 . A A . 9 SER CB 1 1
4 3199 1 1 9 SER H H 29.776 12.224 32.924 1.00 . A A . 9 SER H 1 1
4 3200 1 1 9 SER HA H 31.114 10.923 35.264 1.00 . A A . 9 SER HA 1 1
4 3201 1 1 9 SER HB2 H 30.429 9.835 32.529 1.00 . A A . 9 SER HB2 1 1
4 3202 1 1 9 SER HB3 H 31.423 8.991 33.738 1.00 . A A . 9 SER HB3 1 1
4 3203 1 1 9 SER HG H 29.152 8.464 33.853 1.00 . A A . 9 SER HG 1 1
4 3204 1 1 9 SER N N 30.075 12.119 33.888 1.00 . A A . 9 SER N 1 1
4 3205 1 1 9 SER O O 33.442 10.870 34.333 1.00 . A A . 9 SER O 1 1
4 3206 1 1 9 SER OG O 29.468 9.293 34.274 1.00 . A A . 9 SER OG 1 1
4 3207 1 1 10 THR C C 34.558 14.115 32.741 1.00 . A A . 10 THR C 1 1
4 3208 1 1 10 THR CA C 34.036 12.737 32.305 1.00 . A A . 10 THR CA 1 1
4 3209 1 1 10 THR CB C 34.058 12.632 30.772 1.00 . A A . 10 THR CB 1 1
4 3210 1 1 10 THR CG2 C 33.817 11.195 30.304 1.00 . A A . 10 THR CG2 1 1
4 3211 1 1 10 THR H H 31.893 12.681 32.302 1.00 . A A . 10 THR H 1 1
4 3212 1 1 10 THR HA H 34.772 12.023 32.675 1.00 . A A . 10 THR HA 1 1
4 3213 1 1 10 THR HB H 35.031 12.957 30.404 1.00 . A A . 10 THR HB 1 1
4 3214 1 1 10 THR HG1 H 33.321 13.581 29.276 1.00 . A A . 10 THR HG1 1 1
4 3215 1 1 10 THR HG21 H 32.827 10.852 30.605 1.00 . A A . 10 THR HG21 1 1
4 3216 1 1 10 THR HG22 H 33.885 11.146 29.220 1.00 . A A . 10 THR HG22 1 1
4 3217 1 1 10 THR HG23 H 34.570 10.535 30.733 1.00 . A A . 10 THR HG23 1 1
4 3218 1 1 10 THR N N 32.701 12.364 32.830 1.00 . A A . 10 THR N 1 1
4 3219 1 1 10 THR O O 35.723 14.434 32.490 1.00 . A A . 10 THR O 1 1
4 3220 1 1 10 THR OG1 O 33.056 13.446 30.207 1.00 . A A . 10 THR OG1 1 1
4 3221 1 1 11 GLY C C 34.087 17.326 32.675 1.00 . A A . 11 GLY C 1 1
4 3222 1 1 11 GLY CA C 34.062 16.311 33.827 1.00 . A A . 11 GLY CA 1 1
4 3223 1 1 11 GLY H H 32.805 14.604 33.613 1.00 . A A . 11 GLY H 1 1
4 3224 1 1 11 GLY HA2 H 33.329 16.640 34.564 1.00 . A A . 11 GLY HA2 1 1
4 3225 1 1 11 GLY HA3 H 35.042 16.310 34.306 1.00 . A A . 11 GLY HA3 1 1
4 3226 1 1 11 GLY N N 33.734 14.940 33.401 1.00 . A A . 11 GLY N 1 1
4 3227 1 1 11 GLY O O 33.288 18.269 32.659 1.00 . A A . 11 GLY O 1 1
4 3228 1 1 12 CYS C C 33.973 17.409 29.399 1.00 . A A . 12 CYS C 1 1
4 3229 1 1 12 CYS CA C 35.015 17.874 30.439 1.00 . A A . 12 CYS CA 1 1
4 3230 1 1 12 CYS CB C 36.443 17.831 29.883 1.00 . A A . 12 CYS CB 1 1
4 3231 1 1 12 CYS H H 35.518 16.264 31.741 1.00 . A A . 12 CYS H 1 1
4 3232 1 1 12 CYS HA H 34.803 18.913 30.680 1.00 . A A . 12 CYS HA 1 1
4 3233 1 1 12 CYS HB2 H 36.518 18.564 29.077 1.00 . A A . 12 CYS HB2 1 1
4 3234 1 1 12 CYS HB3 H 37.137 18.132 30.668 1.00 . A A . 12 CYS HB3 1 1
4 3235 1 1 12 CYS N N 34.945 17.097 31.678 1.00 . A A . 12 CYS N 1 1
4 3236 1 1 12 CYS O O 33.626 16.230 29.328 1.00 . A A . 12 CYS O 1 1
4 3237 1 1 12 CYS SG S 36.958 16.218 29.233 1.00 . A A . 12 CYS SG 1 1
4 3238 1 1 13 LYS C C 33.161 17.811 26.172 1.00 . A A . 13 LYS C 1 1
4 3239 1 1 13 LYS CA C 32.486 18.121 27.511 1.00 . A A . 13 LYS CA 1 1
4 3240 1 1 13 LYS CB C 31.584 19.369 27.405 1.00 . A A . 13 LYS CB 1 1
4 3241 1 1 13 LYS CD C 29.643 18.632 28.937 1.00 . A A . 13 LYS CD 1 1
4 3242 1 1 13 LYS CE C 28.546 18.667 27.872 1.00 . A A . 13 LYS CE 1 1
4 3243 1 1 13 LYS CG C 30.743 19.661 28.660 1.00 . A A . 13 LYS CG 1 1
4 3244 1 1 13 LYS H H 33.843 19.283 28.681 1.00 . A A . 13 LYS H 1 1
4 3245 1 1 13 LYS HA H 31.873 17.252 27.749 1.00 . A A . 13 LYS HA 1 1
4 3246 1 1 13 LYS HB2 H 32.215 20.238 27.208 1.00 . A A . 13 LYS HB2 1 1
4 3247 1 1 13 LYS HB3 H 30.911 19.260 26.555 1.00 . A A . 13 LYS HB3 1 1
4 3248 1 1 13 LYS HD2 H 30.067 17.632 28.965 1.00 . A A . 13 LYS HD2 1 1
4 3249 1 1 13 LYS HD3 H 29.206 18.851 29.911 1.00 . A A . 13 LYS HD3 1 1
4 3250 1 1 13 LYS HE2 H 28.123 19.671 27.817 1.00 . A A . 13 LYS HE2 1 1
4 3251 1 1 13 LYS HE3 H 28.987 18.428 26.900 1.00 . A A . 13 LYS HE3 1 1
4 3252 1 1 13 LYS HG2 H 31.401 19.710 29.528 1.00 . A A . 13 LYS HG2 1 1
4 3253 1 1 13 LYS HG3 H 30.275 20.639 28.543 1.00 . A A . 13 LYS HG3 1 1
4 3254 1 1 13 LYS HZ1 H 26.805 17.661 27.429 1.00 . A A . 13 LYS HZ1 1 1
4 3255 1 1 13 LYS HZ2 H 27.874 16.750 28.256 1.00 . A A . 13 LYS HZ2 1 1
4 3256 1 1 13 LYS HZ3 H 27.010 17.898 29.057 1.00 . A A . 13 LYS HZ3 1 1
4 3257 1 1 13 LYS N N 33.476 18.339 28.582 1.00 . A A . 13 LYS N 1 1
4 3258 1 1 13 LYS NZ N 27.486 17.687 28.179 1.00 . A A . 13 LYS NZ 1 1
4 3259 1 1 13 LYS O O 34.390 17.858 26.056 1.00 . A A . 13 LYS O 1 1
4 3260 1 1 14 TYR C C 32.852 18.777 23.098 1.00 . A A . 14 TYR C 1 1
4 3261 1 1 14 TYR CA C 32.796 17.392 23.762 1.00 . A A . 14 TYR CA 1 1
4 3262 1 1 14 TYR CB C 31.896 16.401 23.000 1.00 . A A . 14 TYR CB 1 1
4 3263 1 1 14 TYR CD1 C 33.073 14.223 23.571 1.00 . A A . 14 TYR CD1 1 1
4 3264 1 1 14 TYR CD2 C 32.886 14.885 21.233 1.00 . A A . 14 TYR CD2 1 1
4 3265 1 1 14 TYR CE1 C 33.839 13.100 23.197 1.00 . A A . 14 TYR CE1 1 1
4 3266 1 1 14 TYR CE2 C 33.639 13.759 20.858 1.00 . A A . 14 TYR CE2 1 1
4 3267 1 1 14 TYR CG C 32.622 15.133 22.592 1.00 . A A . 14 TYR CG 1 1
4 3268 1 1 14 TYR CZ C 34.150 12.882 21.837 1.00 . A A . 14 TYR CZ 1 1
4 3269 1 1 14 TYR H H 31.362 17.490 25.344 1.00 . A A . 14 TYR H 1 1
4 3270 1 1 14 TYR HA H 33.812 16.996 23.748 1.00 . A A . 14 TYR HA 1 1
4 3271 1 1 14 TYR HB2 H 31.037 16.127 23.610 1.00 . A A . 14 TYR HB2 1 1
4 3272 1 1 14 TYR HB3 H 31.500 16.888 22.106 1.00 . A A . 14 TYR HB3 1 1
4 3273 1 1 14 TYR HD1 H 32.849 14.397 24.615 1.00 . A A . 14 TYR HD1 1 1
4 3274 1 1 14 TYR HD2 H 32.522 15.564 20.473 1.00 . A A . 14 TYR HD2 1 1
4 3275 1 1 14 TYR HE1 H 34.210 12.415 23.945 1.00 . A A . 14 TYR HE1 1 1
4 3276 1 1 14 TYR HE2 H 33.838 13.577 19.815 1.00 . A A . 14 TYR HE2 1 1
4 3277 1 1 14 TYR HH H 35.207 11.965 20.534 1.00 . A A . 14 TYR HH 1 1
4 3278 1 1 14 TYR N N 32.360 17.503 25.158 1.00 . A A . 14 TYR N 1 1
4 3279 1 1 14 TYR O O 32.117 19.690 23.481 1.00 . A A . 14 TYR O 1 1
4 3280 1 1 14 TYR OH O 34.949 11.848 21.461 1.00 . A A . 14 TYR OH 1 1
4 3281 1 1 15 GLU C C 32.811 20.595 20.430 1.00 . A A . 15 GLU C 1 1
4 3282 1 1 15 GLU CA C 33.918 20.258 21.455 1.00 . A A . 15 GLU CA 1 1
4 3283 1 1 15 GLU CB C 35.316 20.359 20.816 1.00 . A A . 15 GLU CB 1 1
4 3284 1 1 15 GLU CD C 37.064 19.133 22.274 1.00 . A A . 15 GLU CD 1 1
4 3285 1 1 15 GLU CG C 36.484 20.475 21.811 1.00 . A A . 15 GLU CG 1 1
4 3286 1 1 15 GLU H H 34.270 18.167 21.784 1.00 . A A . 15 GLU H 1 1
4 3287 1 1 15 GLU HA H 33.850 21.017 22.238 1.00 . A A . 15 GLU HA 1 1
4 3288 1 1 15 GLU HB2 H 35.475 19.515 20.145 1.00 . A A . 15 GLU HB2 1 1
4 3289 1 1 15 GLU HB3 H 35.331 21.263 20.207 1.00 . A A . 15 GLU HB3 1 1
4 3290 1 1 15 GLU HG2 H 37.286 21.017 21.308 1.00 . A A . 15 GLU HG2 1 1
4 3291 1 1 15 GLU HG3 H 36.177 21.074 22.672 1.00 . A A . 15 GLU HG3 1 1
4 3292 1 1 15 GLU N N 33.727 18.954 22.105 1.00 . A A . 15 GLU N 1 1
4 3293 1 1 15 GLU O O 32.253 19.706 19.779 1.00 . A A . 15 GLU O 1 1
4 3294 1 1 15 GLU OE1 O 37.545 18.345 21.423 1.00 . A A . 15 GLU OE1 1 1
4 3295 1 1 15 GLU OE2 O 37.089 18.856 23.495 1.00 . A A . 15 GLU OE2 1 1
4 3296 1 1 16 CYS C C 31.762 22.510 17.923 1.00 . A A . 16 CYS C 1 1
4 3297 1 1 16 CYS CA C 31.406 22.395 19.424 1.00 . A A . 16 CYS CA 1 1
4 3298 1 1 16 CYS CB C 30.900 23.722 20.018 1.00 . A A . 16 CYS CB 1 1
4 3299 1 1 16 CYS H H 33.054 22.568 20.767 1.00 . A A . 16 CYS H 1 1
4 3300 1 1 16 CYS HA H 30.581 21.685 19.499 1.00 . A A . 16 CYS HA 1 1
4 3301 1 1 16 CYS HB2 H 29.964 23.993 19.527 1.00 . A A . 16 CYS HB2 1 1
4 3302 1 1 16 CYS HB3 H 30.678 23.559 21.074 1.00 . A A . 16 CYS HB3 1 1
4 3303 1 1 16 CYS N N 32.502 21.884 20.259 1.00 . A A . 16 CYS N 1 1
4 3304 1 1 16 CYS O O 32.922 22.730 17.550 1.00 . A A . 16 CYS O 1 1
4 3305 1 1 16 CYS SG S 32.033 25.136 19.880 1.00 . A A . 16 CYS SG 1 1
4 3306 1 1 17 LEU C C 31.312 23.692 15.001 1.00 . A A . 17 LEU C 1 1
4 3307 1 1 17 LEU CA C 30.863 22.342 15.597 1.00 . A A . 17 LEU CA 1 1
4 3308 1 1 17 LEU CB C 29.495 21.911 15.022 1.00 . A A . 17 LEU CB 1 1
4 3309 1 1 17 LEU CD1 C 30.039 20.090 13.358 1.00 . A A . 17 LEU CD1 1 1
4 3310 1 1 17 LEU CD2 C 28.088 21.539 12.960 1.00 . A A . 17 LEU CD2 1 1
4 3311 1 1 17 LEU CG C 29.504 21.511 13.534 1.00 . A A . 17 LEU CG 1 1
4 3312 1 1 17 LEU H H 29.819 22.202 17.450 1.00 . A A . 17 LEU H 1 1
4 3313 1 1 17 LEU HA H 31.613 21.596 15.332 1.00 . A A . 17 LEU HA 1 1
4 3314 1 1 17 LEU HB2 H 29.113 21.068 15.599 1.00 . A A . 17 LEU HB2 1 1
4 3315 1 1 17 LEU HB3 H 28.797 22.736 15.150 1.00 . A A . 17 LEU HB3 1 1
4 3316 1 1 17 LEU HD11 H 30.032 19.826 12.301 1.00 . A A . 17 LEU HD11 1 1
4 3317 1 1 17 LEU HD12 H 31.055 20.032 13.733 1.00 . A A . 17 LEU HD12 1 1
4 3318 1 1 17 LEU HD13 H 29.416 19.382 13.903 1.00 . A A . 17 LEU HD13 1 1
4 3319 1 1 17 LEU HD21 H 28.112 21.252 11.909 1.00 . A A . 17 LEU HD21 1 1
4 3320 1 1 17 LEU HD22 H 27.444 20.847 13.503 1.00 . A A . 17 LEU HD22 1 1
4 3321 1 1 17 LEU HD23 H 27.680 22.547 13.032 1.00 . A A . 17 LEU HD23 1 1
4 3322 1 1 17 LEU HG H 30.119 22.206 12.966 1.00 . A A . 17 LEU HG 1 1
4 3323 1 1 17 LEU N N 30.743 22.376 17.064 1.00 . A A . 17 LEU N 1 1
4 3324 1 1 17 LEU O O 32.190 23.709 14.135 1.00 . A A . 17 LEU O 1 1
4 3325 1 1 18 LYS C C 31.008 27.110 16.353 1.00 . A A . 18 LYS C 1 1
4 3326 1 1 18 LYS CA C 30.985 26.199 15.115 1.00 . A A . 18 LYS CA 1 1
4 3327 1 1 18 LYS CB C 29.883 26.713 14.166 1.00 . A A . 18 LYS CB 1 1
4 3328 1 1 18 LYS CD C 30.967 26.204 11.886 1.00 . A A . 18 LYS CD 1 1
4 3329 1 1 18 LYS CE C 30.591 25.688 10.494 1.00 . A A . 18 LYS CE 1 1
4 3330 1 1 18 LYS CG C 29.757 26.005 12.809 1.00 . A A . 18 LYS CG 1 1
4 3331 1 1 18 LYS H H 29.993 24.645 16.176 1.00 . A A . 18 LYS H 1 1
4 3332 1 1 18 LYS HA H 31.957 26.272 14.627 1.00 . A A . 18 LYS HA 1 1
4 3333 1 1 18 LYS HB2 H 28.922 26.625 14.677 1.00 . A A . 18 LYS HB2 1 1
4 3334 1 1 18 LYS HB3 H 30.047 27.773 13.971 1.00 . A A . 18 LYS HB3 1 1
4 3335 1 1 18 LYS HD2 H 31.212 27.267 11.825 1.00 . A A . 18 LYS HD2 1 1
4 3336 1 1 18 LYS HD3 H 31.826 25.655 12.273 1.00 . A A . 18 LYS HD3 1 1
4 3337 1 1 18 LYS HE2 H 30.301 24.636 10.571 1.00 . A A . 18 LYS HE2 1 1
4 3338 1 1 18 LYS HE3 H 29.720 26.250 10.143 1.00 . A A . 18 LYS HE3 1 1
4 3339 1 1 18 LYS HG2 H 29.584 24.938 12.961 1.00 . A A . 18 LYS HG2 1 1
4 3340 1 1 18 LYS HG3 H 28.876 26.419 12.315 1.00 . A A . 18 LYS HG3 1 1
4 3341 1 1 18 LYS HZ1 H 32.495 25.273 9.764 1.00 . A A . 18 LYS HZ1 1 1
4 3342 1 1 18 LYS HZ2 H 31.368 25.610 8.584 1.00 . A A . 18 LYS HZ2 1 1
4 3343 1 1 18 LYS HZ3 H 32.022 26.805 9.482 1.00 . A A . 18 LYS HZ3 1 1
4 3344 1 1 18 LYS N N 30.719 24.795 15.486 1.00 . A A . 18 LYS N 1 1
4 3345 1 1 18 LYS NZ N 31.690 25.842 9.519 1.00 . A A . 18 LYS NZ 1 1
4 3346 1 1 18 LYS O O 30.402 26.786 17.377 1.00 . A A . 18 LYS O 1 1
4 3347 1 1 19 LEU C C 30.294 30.379 16.707 1.00 . A A . 19 LEU C 1 1
4 3348 1 1 19 LEU CA C 31.416 29.421 17.171 1.00 . A A . 19 LEU CA 1 1
4 3349 1 1 19 LEU CB C 32.772 30.125 17.385 1.00 . A A . 19 LEU CB 1 1
4 3350 1 1 19 LEU CD1 C 35.164 30.037 18.146 1.00 . A A . 19 LEU CD1 1 1
4 3351 1 1 19 LEU CD2 C 33.475 28.782 19.448 1.00 . A A . 19 LEU CD2 1 1
4 3352 1 1 19 LEU CG C 33.859 29.248 18.040 1.00 . A A . 19 LEU CG 1 1
4 3353 1 1 19 LEU H H 32.065 28.498 15.355 1.00 . A A . 19 LEU H 1 1
4 3354 1 1 19 LEU HA H 31.088 29.033 18.135 1.00 . A A . 19 LEU HA 1 1
4 3355 1 1 19 LEU HB2 H 33.143 30.461 16.416 1.00 . A A . 19 LEU HB2 1 1
4 3356 1 1 19 LEU HB3 H 32.621 31.007 18.009 1.00 . A A . 19 LEU HB3 1 1
4 3357 1 1 19 LEU HD11 H 35.025 30.920 18.770 1.00 . A A . 19 LEU HD11 1 1
4 3358 1 1 19 LEU HD12 H 35.944 29.411 18.580 1.00 . A A . 19 LEU HD12 1 1
4 3359 1 1 19 LEU HD13 H 35.483 30.350 17.151 1.00 . A A . 19 LEU HD13 1 1
4 3360 1 1 19 LEU HD21 H 32.607 28.129 19.398 1.00 . A A . 19 LEU HD21 1 1
4 3361 1 1 19 LEU HD22 H 34.294 28.211 19.879 1.00 . A A . 19 LEU HD22 1 1
4 3362 1 1 19 LEU HD23 H 33.260 29.641 20.083 1.00 . A A . 19 LEU HD23 1 1
4 3363 1 1 19 LEU HG H 34.044 28.372 17.419 1.00 . A A . 19 LEU HG 1 1
4 3364 1 1 19 LEU N N 31.595 28.302 16.228 1.00 . A A . 19 LEU N 1 1
4 3365 1 1 19 LEU O O 29.783 30.251 15.592 1.00 . A A . 19 LEU O 1 1
4 3366 1 1 20 GLY C C 27.384 31.798 17.340 1.00 . A A . 20 GLY C 1 1
4 3367 1 1 20 GLY CA C 28.830 32.327 17.281 1.00 . A A . 20 GLY CA 1 1
4 3368 1 1 20 GLY H H 30.334 31.365 18.466 1.00 . A A . 20 GLY H 1 1
4 3369 1 1 20 GLY HA2 H 28.924 33.145 17.997 1.00 . A A . 20 GLY HA2 1 1
4 3370 1 1 20 GLY HA3 H 28.994 32.736 16.284 1.00 . A A . 20 GLY HA3 1 1
4 3371 1 1 20 GLY N N 29.875 31.320 17.562 1.00 . A A . 20 GLY N 1 1
4 3372 1 1 20 GLY O O 26.517 32.406 17.976 1.00 . A A . 20 GLY O 1 1
4 3373 1 1 21 ASP C C 25.920 29.283 18.462 1.00 . A A . 21 ASP C 1 1
4 3374 1 1 21 ASP CA C 25.924 29.820 17.016 1.00 . A A . 21 ASP CA 1 1
4 3375 1 1 21 ASP CB C 25.878 28.674 15.989 1.00 . A A . 21 ASP CB 1 1
4 3376 1 1 21 ASP CG C 24.573 27.877 16.050 1.00 . A A . 21 ASP CG 1 1
4 3377 1 1 21 ASP H H 27.882 30.201 16.233 1.00 . A A . 21 ASP H 1 1
4 3378 1 1 21 ASP HA H 25.043 30.450 16.873 1.00 . A A . 21 ASP HA 1 1
4 3379 1 1 21 ASP HB2 H 25.989 29.093 14.988 1.00 . A A . 21 ASP HB2 1 1
4 3380 1 1 21 ASP HB3 H 26.718 28.000 16.164 1.00 . A A . 21 ASP HB3 1 1
4 3381 1 1 21 ASP N N 27.131 30.621 16.769 1.00 . A A . 21 ASP N 1 1
4 3382 1 1 21 ASP O O 26.985 28.932 18.986 1.00 . A A . 21 ASP O 1 1
4 3383 1 1 21 ASP OD1 O 24.425 27.027 16.954 1.00 . A A . 21 ASP OD1 1 1
4 3384 1 1 21 ASP OD2 O 23.688 28.102 15.190 1.00 . A A . 21 ASP OD2 1 1
4 3385 1 1 22 ASN C C 23.484 27.615 20.659 1.00 . A A . 22 ASN C 1 1
4 3386 1 1 22 ASN CA C 24.617 28.637 20.470 1.00 . A A . 22 ASN CA 1 1
4 3387 1 1 22 ASN CB C 24.550 29.760 21.518 1.00 . A A . 22 ASN CB 1 1
4 3388 1 1 22 ASN CG C 23.219 30.496 21.552 1.00 . A A . 22 ASN CG 1 1
4 3389 1 1 22 ASN H H 23.912 29.520 18.648 1.00 . A A . 22 ASN H 1 1
4 3390 1 1 22 ASN HA H 25.507 28.047 20.659 1.00 . A A . 22 ASN HA 1 1
4 3391 1 1 22 ASN HB2 H 24.703 29.301 22.489 1.00 . A A . 22 ASN HB2 1 1
4 3392 1 1 22 ASN HB3 H 25.347 30.481 21.356 1.00 . A A . 22 ASN HB3 1 1
4 3393 1 1 22 ASN HD21 H 23.255 30.610 23.563 1.00 . A A . 22 ASN HD21 1 1
4 3394 1 1 22 ASN HD22 H 21.845 31.320 22.754 1.00 . A A . 22 ASN HD22 1 1
4 3395 1 1 22 ASN N N 24.754 29.203 19.114 1.00 . A A . 22 ASN N 1 1
4 3396 1 1 22 ASN ND2 N 22.725 30.818 22.720 1.00 . A A . 22 ASN ND2 1 1
4 3397 1 1 22 ASN O O 23.225 27.173 21.779 1.00 . A A . 22 ASN O 1 1
4 3398 1 1 22 ASN OD1 O 22.617 30.806 20.530 1.00 . A A . 22 ASN OD1 1 1
4 3399 1 1 23 ASP C C 21.982 24.892 20.111 1.00 . A A . 23 ASP C 1 1
4 3400 1 1 23 ASP CA C 21.676 26.313 19.579 1.00 . A A . 23 ASP CA 1 1
4 3401 1 1 23 ASP CB C 21.111 26.292 18.153 1.00 . A A . 23 ASP CB 1 1
4 3402 1 1 23 ASP CG C 19.869 25.420 18.046 1.00 . A A . 23 ASP CG 1 1
4 3403 1 1 23 ASP H H 23.244 27.476 18.685 1.00 . A A . 23 ASP H 1 1
4 3404 1 1 23 ASP HA H 20.919 26.746 20.234 1.00 . A A . 23 ASP HA 1 1
4 3405 1 1 23 ASP HB2 H 20.855 27.310 17.853 1.00 . A A . 23 ASP HB2 1 1
4 3406 1 1 23 ASP HB3 H 21.869 25.921 17.468 1.00 . A A . 23 ASP HB3 1 1
4 3407 1 1 23 ASP N N 22.841 27.204 19.574 1.00 . A A . 23 ASP N 1 1
4 3408 1 1 23 ASP O O 21.084 24.230 20.641 1.00 . A A . 23 ASP O 1 1
4 3409 1 1 23 ASP OD1 O 18.767 25.896 18.403 1.00 . A A . 23 ASP OD1 1 1
4 3410 1 1 23 ASP OD2 O 19.994 24.233 17.661 1.00 . A A . 23 ASP OD2 1 1
4 3411 1 1 24 TYR C C 24.035 23.260 22.084 1.00 . A A . 24 TYR C 1 1
4 3412 1 1 24 TYR CA C 23.757 23.185 20.573 1.00 . A A . 24 TYR CA 1 1
4 3413 1 1 24 TYR CB C 25.034 22.827 19.794 1.00 . A A . 24 TYR CB 1 1
4 3414 1 1 24 TYR CD1 C 26.866 21.834 21.226 1.00 . A A . 24 TYR CD1 1 1
4 3415 1 1 24 TYR CD2 C 25.579 20.354 19.781 1.00 . A A . 24 TYR CD2 1 1
4 3416 1 1 24 TYR CE1 C 27.647 20.746 21.656 1.00 . A A . 24 TYR CE1 1 1
4 3417 1 1 24 TYR CE2 C 26.352 19.262 20.215 1.00 . A A . 24 TYR CE2 1 1
4 3418 1 1 24 TYR CG C 25.825 21.638 20.298 1.00 . A A . 24 TYR CG 1 1
4 3419 1 1 24 TYR CZ C 27.383 19.452 21.161 1.00 . A A . 24 TYR CZ 1 1
4 3420 1 1 24 TYR H H 23.921 25.060 19.583 1.00 . A A . 24 TYR H 1 1
4 3421 1 1 24 TYR HA H 23.023 22.395 20.408 1.00 . A A . 24 TYR HA 1 1
4 3422 1 1 24 TYR HB2 H 24.774 22.663 18.747 1.00 . A A . 24 TYR HB2 1 1
4 3423 1 1 24 TYR HB3 H 25.714 23.672 19.830 1.00 . A A . 24 TYR HB3 1 1
4 3424 1 1 24 TYR HD1 H 27.070 22.824 21.612 1.00 . A A . 24 TYR HD1 1 1
4 3425 1 1 24 TYR HD2 H 24.802 20.211 19.040 1.00 . A A . 24 TYR HD2 1 1
4 3426 1 1 24 TYR HE1 H 28.442 20.895 22.371 1.00 . A A . 24 TYR HE1 1 1
4 3427 1 1 24 TYR HE2 H 26.161 18.278 19.814 1.00 . A A . 24 TYR HE2 1 1
4 3428 1 1 24 TYR HH H 27.832 17.562 21.186 1.00 . A A . 24 TYR HH 1 1
4 3429 1 1 24 TYR N N 23.243 24.450 20.033 1.00 . A A . 24 TYR N 1 1
4 3430 1 1 24 TYR O O 23.763 22.304 22.807 1.00 . A A . 24 TYR O 1 1
4 3431 1 1 24 TYR OH O 28.141 18.403 21.576 1.00 . A A . 24 TYR OH 1 1
4 3432 1 1 25 CYS C C 23.510 24.904 24.800 1.00 . A A . 25 CYS C 1 1
4 3433 1 1 25 CYS CA C 24.793 24.589 24.016 1.00 . A A . 25 CYS CA 1 1
4 3434 1 1 25 CYS CB C 25.835 25.701 24.225 1.00 . A A . 25 CYS CB 1 1
4 3435 1 1 25 CYS H H 24.706 25.163 21.946 1.00 . A A . 25 CYS H 1 1
4 3436 1 1 25 CYS HA H 25.199 23.663 24.426 1.00 . A A . 25 CYS HA 1 1
4 3437 1 1 25 CYS HB2 H 25.454 26.628 23.795 1.00 . A A . 25 CYS HB2 1 1
4 3438 1 1 25 CYS HB3 H 25.949 25.858 25.299 1.00 . A A . 25 CYS HB3 1 1
4 3439 1 1 25 CYS N N 24.532 24.399 22.583 1.00 . A A . 25 CYS N 1 1
4 3440 1 1 25 CYS O O 23.290 24.352 25.880 1.00 . A A . 25 CYS O 1 1
4 3441 1 1 25 CYS SG S 27.487 25.390 23.541 1.00 . A A . 25 CYS SG 1 1
4 3442 1 1 26 LEU C C 20.494 25.172 25.389 1.00 . A A . 26 LEU C 1 1
4 3443 1 1 26 LEU CA C 21.457 26.289 24.947 1.00 . A A . 26 LEU CA 1 1
4 3444 1 1 26 LEU CB C 20.784 27.303 23.999 1.00 . A A . 26 LEU CB 1 1
4 3445 1 1 26 LEU CD1 C 20.151 29.002 25.768 1.00 . A A . 26 LEU CD1 1 1
4 3446 1 1 26 LEU CD2 C 19.019 29.030 23.566 1.00 . A A . 26 LEU CD2 1 1
4 3447 1 1 26 LEU CG C 19.642 28.121 24.626 1.00 . A A . 26 LEU CG 1 1
4 3448 1 1 26 LEU H H 22.878 26.182 23.360 1.00 . A A . 26 LEU H 1 1
4 3449 1 1 26 LEU HA H 21.795 26.807 25.845 1.00 . A A . 26 LEU HA 1 1
4 3450 1 1 26 LEU HB2 H 21.540 28.006 23.646 1.00 . A A . 26 LEU HB2 1 1
4 3451 1 1 26 LEU HB3 H 20.395 26.768 23.131 1.00 . A A . 26 LEU HB3 1 1
4 3452 1 1 26 LEU HD11 H 19.371 29.693 26.081 1.00 . A A . 26 LEU HD11 1 1
4 3453 1 1 26 LEU HD12 H 20.429 28.384 26.622 1.00 . A A . 26 LEU HD12 1 1
4 3454 1 1 26 LEU HD13 H 21.011 29.583 25.435 1.00 . A A . 26 LEU HD13 1 1
4 3455 1 1 26 LEU HD21 H 18.196 29.599 23.999 1.00 . A A . 26 LEU HD21 1 1
4 3456 1 1 26 LEU HD22 H 19.765 29.719 23.172 1.00 . A A . 26 LEU HD22 1 1
4 3457 1 1 26 LEU HD23 H 18.623 28.424 22.749 1.00 . A A . 26 LEU HD23 1 1
4 3458 1 1 26 LEU HG H 18.872 27.449 25.005 1.00 . A A . 26 LEU HG 1 1
4 3459 1 1 26 LEU N N 22.643 25.767 24.259 1.00 . A A . 26 LEU N 1 1
4 3460 1 1 26 LEU O O 20.028 25.168 26.531 1.00 . A A . 26 LEU O 1 1
4 3461 1 1 27 ARG C C 19.935 22.103 25.910 1.00 . A A . 27 ARG C 1 1
4 3462 1 1 27 ARG CA C 19.441 22.993 24.766 1.00 . A A . 27 ARG CA 1 1
4 3463 1 1 27 ARG CB C 19.265 22.185 23.463 1.00 . A A . 27 ARG CB 1 1
4 3464 1 1 27 ARG CD C 20.402 20.771 21.645 1.00 . A A . 27 ARG CD 1 1
4 3465 1 1 27 ARG CG C 20.590 21.639 22.893 1.00 . A A . 27 ARG CG 1 1
4 3466 1 1 27 ARG CZ C 18.909 21.261 19.700 1.00 . A A . 27 ARG CZ 1 1
4 3467 1 1 27 ARG H H 20.712 24.269 23.604 1.00 . A A . 27 ARG H 1 1
4 3468 1 1 27 ARG HA H 18.457 23.345 25.074 1.00 . A A . 27 ARG HA 1 1
4 3469 1 1 27 ARG HB2 H 18.593 21.347 23.658 1.00 . A A . 27 ARG HB2 1 1
4 3470 1 1 27 ARG HB3 H 18.790 22.823 22.716 1.00 . A A . 27 ARG HB3 1 1
4 3471 1 1 27 ARG HD2 H 21.361 20.318 21.393 1.00 . A A . 27 ARG HD2 1 1
4 3472 1 1 27 ARG HD3 H 19.704 19.970 21.889 1.00 . A A . 27 ARG HD3 1 1
4 3473 1 1 27 ARG HE H 20.418 22.418 20.286 1.00 . A A . 27 ARG HE 1 1
4 3474 1 1 27 ARG HG2 H 21.241 22.473 22.643 1.00 . A A . 27 ARG HG2 1 1
4 3475 1 1 27 ARG HG3 H 21.083 21.026 23.646 1.00 . A A . 27 ARG HG3 1 1
4 3476 1 1 27 ARG HH11 H 18.396 19.478 20.511 1.00 . A A . 27 ARG HH11 1 1
4 3477 1 1 27 ARG HH12 H 17.352 20.101 19.246 1.00 . A A . 27 ARG HH12 1 1
4 3478 1 1 27 ARG HH21 H 19.132 22.862 18.478 1.00 . A A . 27 ARG HH21 1 1
4 3479 1 1 27 ARG HH22 H 17.762 21.808 18.177 1.00 . A A . 27 ARG HH22 1 1
4 3480 1 1 27 ARG N N 20.281 24.178 24.513 1.00 . A A . 27 ARG N 1 1
4 3481 1 1 27 ARG NE N 19.933 21.550 20.483 1.00 . A A . 27 ARG NE 1 1
4 3482 1 1 27 ARG NH1 N 18.165 20.206 19.846 1.00 . A A . 27 ARG NH1 1 1
4 3483 1 1 27 ARG NH2 N 18.586 22.038 18.715 1.00 . A A . 27 ARG NH2 1 1
4 3484 1 1 27 ARG O O 19.124 21.427 26.543 1.00 . A A . 27 ARG O 1 1
4 3485 1 1 28 GLU C C 21.888 22.181 28.582 1.00 . A A . 28 GLU C 1 1
4 3486 1 1 28 GLU CA C 21.852 21.350 27.289 1.00 . A A . 28 GLU CA 1 1
4 3487 1 1 28 GLU CB C 23.251 20.875 26.849 1.00 . A A . 28 GLU CB 1 1
4 3488 1 1 28 GLU CD C 23.240 18.319 27.093 1.00 . A A . 28 GLU CD 1 1
4 3489 1 1 28 GLU CG C 23.768 19.657 27.633 1.00 . A A . 28 GLU CG 1 1
4 3490 1 1 28 GLU H H 21.837 22.715 25.648 1.00 . A A . 28 GLU H 1 1
4 3491 1 1 28 GLU HA H 21.245 20.467 27.495 1.00 . A A . 28 GLU HA 1 1
4 3492 1 1 28 GLU HB2 H 23.237 20.617 25.789 1.00 . A A . 28 GLU HB2 1 1
4 3493 1 1 28 GLU HB3 H 23.955 21.700 26.976 1.00 . A A . 28 GLU HB3 1 1
4 3494 1 1 28 GLU HG2 H 24.856 19.647 27.552 1.00 . A A . 28 GLU HG2 1 1
4 3495 1 1 28 GLU HG3 H 23.516 19.760 28.690 1.00 . A A . 28 GLU HG3 1 1
4 3496 1 1 28 GLU N N 21.237 22.111 26.195 1.00 . A A . 28 GLU N 1 1
4 3497 1 1 28 GLU O O 21.487 21.693 29.638 1.00 . A A . 28 GLU O 1 1
4 3498 1 1 28 GLU OE1 O 22.021 18.179 26.830 1.00 . A A . 28 GLU OE1 1 1
4 3499 1 1 28 GLU OE2 O 24.047 17.367 26.939 1.00 . A A . 28 GLU OE2 1 1
4 3500 1 1 29 CYS C C 20.875 24.496 30.300 1.00 . A A . 29 CYS C 1 1
4 3501 1 1 29 CYS CA C 22.257 24.396 29.629 1.00 . A A . 29 CYS CA 1 1
4 3502 1 1 29 CYS CB C 22.724 25.785 29.164 1.00 . A A . 29 CYS CB 1 1
4 3503 1 1 29 CYS H H 22.587 23.813 27.597 1.00 . A A . 29 CYS H 1 1
4 3504 1 1 29 CYS HA H 22.957 24.028 30.380 1.00 . A A . 29 CYS HA 1 1
4 3505 1 1 29 CYS HB2 H 22.107 26.100 28.322 1.00 . A A . 29 CYS HB2 1 1
4 3506 1 1 29 CYS HB3 H 22.557 26.496 29.974 1.00 . A A . 29 CYS HB3 1 1
4 3507 1 1 29 CYS N N 22.259 23.468 28.494 1.00 . A A . 29 CYS N 1 1
4 3508 1 1 29 CYS O O 20.787 24.398 31.526 1.00 . A A . 29 CYS O 1 1
4 3509 1 1 29 CYS SG S 24.466 25.926 28.674 1.00 . A A . 29 CYS SG 1 1
4 3510 1 1 30 LYS C C 18.001 23.329 30.671 1.00 . A A . 30 LYS C 1 1
4 3511 1 1 30 LYS CA C 18.414 24.664 30.046 1.00 . A A . 30 LYS CA 1 1
4 3512 1 1 30 LYS CB C 17.418 25.095 28.953 1.00 . A A . 30 LYS CB 1 1
4 3513 1 1 30 LYS CD C 16.507 27.035 27.583 1.00 . A A . 30 LYS CD 1 1
4 3514 1 1 30 LYS CE C 16.774 28.451 27.050 1.00 . A A . 30 LYS CE 1 1
4 3515 1 1 30 LYS CG C 17.570 26.582 28.597 1.00 . A A . 30 LYS CG 1 1
4 3516 1 1 30 LYS H H 19.930 24.728 28.513 1.00 . A A . 30 LYS H 1 1
4 3517 1 1 30 LYS HA H 18.368 25.394 30.856 1.00 . A A . 30 LYS HA 1 1
4 3518 1 1 30 LYS HB2 H 17.561 24.484 28.060 1.00 . A A . 30 LYS HB2 1 1
4 3519 1 1 30 LYS HB3 H 16.404 24.931 29.322 1.00 . A A . 30 LYS HB3 1 1
4 3520 1 1 30 LYS HD2 H 16.515 26.350 26.732 1.00 . A A . 30 LYS HD2 1 1
4 3521 1 1 30 LYS HD3 H 15.517 26.998 28.044 1.00 . A A . 30 LYS HD3 1 1
4 3522 1 1 30 LYS HE2 H 17.767 28.463 26.601 1.00 . A A . 30 LYS HE2 1 1
4 3523 1 1 30 LYS HE3 H 16.052 28.669 26.258 1.00 . A A . 30 LYS HE3 1 1
4 3524 1 1 30 LYS HG2 H 17.464 27.168 29.508 1.00 . A A . 30 LYS HG2 1 1
4 3525 1 1 30 LYS HG3 H 18.561 26.756 28.179 1.00 . A A . 30 LYS HG3 1 1
4 3526 1 1 30 LYS HZ1 H 17.373 29.302 28.836 1.00 . A A . 30 LYS HZ1 1 1
4 3527 1 1 30 LYS HZ2 H 16.947 30.408 27.731 1.00 . A A . 30 LYS HZ2 1 1
4 3528 1 1 30 LYS HZ3 H 15.775 29.534 28.530 1.00 . A A . 30 LYS HZ3 1 1
4 3529 1 1 30 LYS N N 19.791 24.631 29.516 1.00 . A A . 30 LYS N 1 1
4 3530 1 1 30 LYS NZ N 16.695 29.492 28.100 1.00 . A A . 30 LYS NZ 1 1
4 3531 1 1 30 LYS O O 17.485 23.321 31.786 1.00 . A A . 30 LYS O 1 1
4 3532 1 1 31 GLN C C 18.604 20.511 31.824 1.00 . A A . 31 GLN C 1 1
4 3533 1 1 31 GLN CA C 17.903 20.873 30.500 1.00 . A A . 31 GLN CA 1 1
4 3534 1 1 31 GLN CB C 18.193 19.833 29.404 1.00 . A A . 31 GLN CB 1 1
4 3535 1 1 31 GLN CD C 16.092 18.434 29.720 1.00 . A A . 31 GLN CD 1 1
4 3536 1 1 31 GLN CG C 17.616 18.439 29.699 1.00 . A A . 31 GLN CG 1 1
4 3537 1 1 31 GLN H H 18.746 22.275 29.116 1.00 . A A . 31 GLN H 1 1
4 3538 1 1 31 GLN HA H 16.829 20.884 30.689 1.00 . A A . 31 GLN HA 1 1
4 3539 1 1 31 GLN HB2 H 17.762 20.181 28.465 1.00 . A A . 31 GLN HB2 1 1
4 3540 1 1 31 GLN HB3 H 19.273 19.746 29.270 1.00 . A A . 31 GLN HB3 1 1
4 3541 1 1 31 GLN HE21 H 15.942 18.243 31.743 1.00 . A A . 31 GLN HE21 1 1
4 3542 1 1 31 GLN HE22 H 14.455 18.522 30.865 1.00 . A A . 31 GLN HE22 1 1
4 3543 1 1 31 GLN HG2 H 17.944 17.758 28.914 1.00 . A A . 31 GLN HG2 1 1
4 3544 1 1 31 GLN HG3 H 18.001 18.067 30.648 1.00 . A A . 31 GLN HG3 1 1
4 3545 1 1 31 GLN N N 18.283 22.205 30.008 1.00 . A A . 31 GLN N 1 1
4 3546 1 1 31 GLN NE2 N 15.458 18.397 30.869 1.00 . A A . 31 GLN NE2 1 1
4 3547 1 1 31 GLN O O 17.976 19.914 32.704 1.00 . A A . 31 GLN O 1 1
4 3548 1 1 31 GLN OE1 O 15.436 18.471 28.685 1.00 . A A . 31 GLN OE1 1 1
4 3549 1 1 32 GLN C C 20.323 21.628 34.336 1.00 . A A . 32 GLN C 1 1
4 3550 1 1 32 GLN CA C 20.658 20.652 33.196 1.00 . A A . 32 GLN CA 1 1
4 3551 1 1 32 GLN CB C 22.151 20.626 32.830 1.00 . A A . 32 GLN CB 1 1
4 3552 1 1 32 GLN CD C 24.457 19.791 33.578 1.00 . A A . 32 GLN CD 1 1
4 3553 1 1 32 GLN CG C 23.056 20.227 34.014 1.00 . A A . 32 GLN CG 1 1
4 3554 1 1 32 GLN H H 20.346 21.334 31.196 1.00 . A A . 32 GLN H 1 1
4 3555 1 1 32 GLN HA H 20.409 19.653 33.550 1.00 . A A . 32 GLN HA 1 1
4 3556 1 1 32 GLN HB2 H 22.273 19.898 32.026 1.00 . A A . 32 GLN HB2 1 1
4 3557 1 1 32 GLN HB3 H 22.462 21.602 32.454 1.00 . A A . 32 GLN HB3 1 1
4 3558 1 1 32 GLN HE21 H 25.321 20.331 35.337 1.00 . A A . 32 GLN HE21 1 1
4 3559 1 1 32 GLN HE22 H 26.373 19.647 34.085 1.00 . A A . 32 GLN HE22 1 1
4 3560 1 1 32 GLN HG2 H 23.140 21.071 34.701 1.00 . A A . 32 GLN HG2 1 1
4 3561 1 1 32 GLN HG3 H 22.607 19.393 34.553 1.00 . A A . 32 GLN HG3 1 1
4 3562 1 1 32 GLN N N 19.872 20.908 31.988 1.00 . A A . 32 GLN N 1 1
4 3563 1 1 32 GLN NE2 N 25.466 19.939 34.410 1.00 . A A . 32 GLN NE2 1 1
4 3564 1 1 32 GLN O O 19.912 21.182 35.412 1.00 . A A . 32 GLN O 1 1
4 3565 1 1 32 GLN OE1 O 24.670 19.272 32.489 1.00 . A A . 32 GLN OE1 1 1
4 3566 1 1 33 TYR C C 18.962 24.542 35.402 1.00 . A A . 33 TYR C 1 1
4 3567 1 1 33 TYR CA C 20.369 23.953 35.186 1.00 . A A . 33 TYR CA 1 1
4 3568 1 1 33 TYR CB C 21.392 25.067 34.913 1.00 . A A . 33 TYR CB 1 1
4 3569 1 1 33 TYR CD1 C 23.431 24.353 36.231 1.00 . A A . 33 TYR CD1 1 1
4 3570 1 1 33 TYR CD2 C 23.615 24.532 33.806 1.00 . A A . 33 TYR CD2 1 1
4 3571 1 1 33 TYR CE1 C 24.783 23.968 36.306 1.00 . A A . 33 TYR CE1 1 1
4 3572 1 1 33 TYR CE2 C 24.969 24.146 33.881 1.00 . A A . 33 TYR CE2 1 1
4 3573 1 1 33 TYR CG C 22.844 24.632 34.981 1.00 . A A . 33 TYR CG 1 1
4 3574 1 1 33 TYR CZ C 25.554 23.852 35.130 1.00 . A A . 33 TYR CZ 1 1
4 3575 1 1 33 TYR H H 20.741 23.257 33.197 1.00 . A A . 33 TYR H 1 1
4 3576 1 1 33 TYR HA H 20.648 23.486 36.131 1.00 . A A . 33 TYR HA 1 1
4 3577 1 1 33 TYR HB2 H 21.194 25.494 33.931 1.00 . A A . 33 TYR HB2 1 1
4 3578 1 1 33 TYR HB3 H 21.250 25.863 35.645 1.00 . A A . 33 TYR HB3 1 1
4 3579 1 1 33 TYR HD1 H 22.844 24.432 37.137 1.00 . A A . 33 TYR HD1 1 1
4 3580 1 1 33 TYR HD2 H 23.170 24.759 32.847 1.00 . A A . 33 TYR HD2 1 1
4 3581 1 1 33 TYR HE1 H 25.226 23.753 37.264 1.00 . A A . 33 TYR HE1 1 1
4 3582 1 1 33 TYR HE2 H 25.570 24.078 32.992 1.00 . A A . 33 TYR HE2 1 1
4 3583 1 1 33 TYR HH H 27.118 23.305 36.121 1.00 . A A . 33 TYR HH 1 1
4 3584 1 1 33 TYR N N 20.458 22.942 34.119 1.00 . A A . 33 TYR N 1 1
4 3585 1 1 33 TYR O O 18.719 25.158 36.444 1.00 . A A . 33 TYR O 1 1
4 3586 1 1 33 TYR OH O 26.854 23.459 35.199 1.00 . A A . 33 TYR OH 1 1
4 3587 1 1 34 GLY C C 16.418 25.928 33.371 1.00 . A A . 34 GLY C 1 1
4 3588 1 1 34 GLY CA C 16.665 24.881 34.467 1.00 . A A . 34 GLY CA 1 1
4 3589 1 1 34 GLY H H 18.304 23.840 33.625 1.00 . A A . 34 GLY H 1 1
4 3590 1 1 34 GLY HA2 H 15.982 24.049 34.299 1.00 . A A . 34 GLY HA2 1 1
4 3591 1 1 34 GLY HA3 H 16.422 25.324 35.432 1.00 . A A . 34 GLY HA3 1 1
4 3592 1 1 34 GLY N N 18.035 24.350 34.457 1.00 . A A . 34 GLY N 1 1
4 3593 1 1 34 GLY O O 17.352 26.606 32.924 1.00 . A A . 34 GLY O 1 1
4 3594 1 1 35 LYS C C 15.208 28.291 31.670 1.00 . A A . 35 LYS C 1 1
4 3595 1 1 35 LYS CA C 14.722 26.838 31.753 1.00 . A A . 35 LYS CA 1 1
4 3596 1 1 35 LYS CB C 13.185 26.795 31.629 1.00 . A A . 35 LYS CB 1 1
4 3597 1 1 35 LYS CD C 10.919 27.462 32.654 1.00 . A A . 35 LYS CD 1 1
4 3598 1 1 35 LYS CE C 10.250 26.154 32.220 1.00 . A A . 35 LYS CE 1 1
4 3599 1 1 35 LYS CG C 12.431 27.315 32.871 1.00 . A A . 35 LYS CG 1 1
4 3600 1 1 35 LYS H H 14.459 25.465 33.378 1.00 . A A . 35 LYS H 1 1
4 3601 1 1 35 LYS HA H 15.132 26.346 30.871 1.00 . A A . 35 LYS HA 1 1
4 3602 1 1 35 LYS HB2 H 12.891 27.390 30.762 1.00 . A A . 35 LYS HB2 1 1
4 3603 1 1 35 LYS HB3 H 12.889 25.766 31.436 1.00 . A A . 35 LYS HB3 1 1
4 3604 1 1 35 LYS HD2 H 10.476 27.797 33.594 1.00 . A A . 35 LYS HD2 1 1
4 3605 1 1 35 LYS HD3 H 10.741 28.229 31.899 1.00 . A A . 35 LYS HD3 1 1
4 3606 1 1 35 LYS HE2 H 10.613 25.878 31.226 1.00 . A A . 35 LYS HE2 1 1
4 3607 1 1 35 LYS HE3 H 10.533 25.360 32.918 1.00 . A A . 35 LYS HE3 1 1
4 3608 1 1 35 LYS HG2 H 12.597 26.635 33.707 1.00 . A A . 35 LYS HG2 1 1
4 3609 1 1 35 LYS HG3 H 12.817 28.294 33.151 1.00 . A A . 35 LYS HG3 1 1
4 3610 1 1 35 LYS HZ1 H 8.482 27.099 31.672 1.00 . A A . 35 LYS HZ1 1 1
4 3611 1 1 35 LYS HZ2 H 8.341 25.464 31.779 1.00 . A A . 35 LYS HZ2 1 1
4 3612 1 1 35 LYS HZ3 H 8.422 26.375 33.147 1.00 . A A . 35 LYS HZ3 1 1
4 3613 1 1 35 LYS N N 15.155 26.062 32.938 1.00 . A A . 35 LYS N 1 1
4 3614 1 1 35 LYS NZ N 8.777 26.281 32.199 1.00 . A A . 35 LYS NZ 1 1
4 3615 1 1 35 LYS O O 15.432 28.775 30.561 1.00 . A A . 35 LYS O 1 1
4 3616 1 1 36 SER C C 17.338 30.548 32.390 1.00 . A A . 36 SER C 1 1
4 3617 1 1 36 SER CA C 15.874 30.373 32.827 1.00 . A A . 36 SER CA 1 1
4 3618 1 1 36 SER CB C 15.632 30.998 34.208 1.00 . A A . 36 SER CB 1 1
4 3619 1 1 36 SER H H 15.212 28.507 33.679 1.00 . A A . 36 SER H 1 1
4 3620 1 1 36 SER HA H 15.272 30.937 32.113 1.00 . A A . 36 SER HA 1 1
4 3621 1 1 36 SER HB2 H 15.957 32.039 34.190 1.00 . A A . 36 SER HB2 1 1
4 3622 1 1 36 SER HB3 H 14.564 30.977 34.430 1.00 . A A . 36 SER HB3 1 1
4 3623 1 1 36 SER HG H 15.853 29.468 35.394 1.00 . A A . 36 SER HG 1 1
4 3624 1 1 36 SER N N 15.409 28.973 32.800 1.00 . A A . 36 SER N 1 1
4 3625 1 1 36 SER O O 17.755 31.664 32.078 1.00 . A A . 36 SER O 1 1
4 3626 1 1 36 SER OG O 16.330 30.310 35.232 1.00 . A A . 36 SER OG 1 1
4 3627 1 1 37 SER C C 19.760 29.761 30.461 1.00 . A A . 37 SER C 1 1
4 3628 1 1 37 SER CA C 19.536 29.469 31.949 1.00 . A A . 37 SER CA 1 1
4 3629 1 1 37 SER CB C 20.203 28.132 32.295 1.00 . A A . 37 SER CB 1 1
4 3630 1 1 37 SER H H 17.698 28.573 32.567 1.00 . A A . 37 SER H 1 1
4 3631 1 1 37 SER HA H 20.031 30.244 32.533 1.00 . A A . 37 SER HA 1 1
4 3632 1 1 37 SER HB2 H 19.945 27.387 31.540 1.00 . A A . 37 SER HB2 1 1
4 3633 1 1 37 SER HB3 H 21.287 28.263 32.301 1.00 . A A . 37 SER HB3 1 1
4 3634 1 1 37 SER HG H 18.932 27.185 33.405 1.00 . A A . 37 SER HG 1 1
4 3635 1 1 37 SER N N 18.112 29.462 32.319 1.00 . A A . 37 SER N 1 1
4 3636 1 1 37 SER O O 19.016 29.264 29.614 1.00 . A A . 37 SER O 1 1
4 3637 1 1 37 SER OG O 19.772 27.661 33.560 1.00 . A A . 37 SER OG 1 1
4 3638 1 1 38 GLY C C 22.624 29.863 28.548 1.00 . A A . 38 GLY C 1 1
4 3639 1 1 38 GLY CA C 21.339 30.676 28.775 1.00 . A A . 38 GLY CA 1 1
4 3640 1 1 38 GLY H H 21.397 30.841 30.894 1.00 . A A . 38 GLY H 1 1
4 3641 1 1 38 GLY HA2 H 20.596 30.375 28.040 1.00 . A A . 38 GLY HA2 1 1
4 3642 1 1 38 GLY HA3 H 21.556 31.729 28.603 1.00 . A A . 38 GLY HA3 1 1
4 3643 1 1 38 GLY N N 20.810 30.513 30.134 1.00 . A A . 38 GLY N 1 1
4 3644 1 1 38 GLY O O 23.019 29.060 29.398 1.00 . A A . 38 GLY O 1 1
4 3645 1 1 39 GLY C C 25.198 29.735 25.767 1.00 . A A . 39 GLY C 1 1
4 3646 1 1 39 GLY CA C 24.637 29.506 27.173 1.00 . A A . 39 GLY CA 1 1
4 3647 1 1 39 GLY H H 22.952 30.762 26.756 1.00 . A A . 39 GLY H 1 1
4 3648 1 1 39 GLY HA2 H 25.333 29.948 27.884 1.00 . A A . 39 GLY HA2 1 1
4 3649 1 1 39 GLY HA3 H 24.611 28.432 27.351 1.00 . A A . 39 GLY HA3 1 1
4 3650 1 1 39 GLY N N 23.306 30.078 27.419 1.00 . A A . 39 GLY N 1 1
4 3651 1 1 39 GLY O O 24.466 30.106 24.852 1.00 . A A . 39 GLY O 1 1
4 3652 1 1 40 TYR C C 28.525 28.780 24.321 1.00 . A A . 40 TYR C 1 1
4 3653 1 1 40 TYR CA C 27.273 29.685 24.357 1.00 . A A . 40 TYR CA 1 1
4 3654 1 1 40 TYR CB C 27.632 31.174 24.183 1.00 . A A . 40 TYR CB 1 1
4 3655 1 1 40 TYR CD1 C 28.019 32.358 26.403 1.00 . A A . 40 TYR CD1 1 1
4 3656 1 1 40 TYR CD2 C 29.934 31.898 24.969 1.00 . A A . 40 TYR CD2 1 1
4 3657 1 1 40 TYR CE1 C 28.860 33.033 27.311 1.00 . A A . 40 TYR CE1 1 1
4 3658 1 1 40 TYR CE2 C 30.778 32.567 25.877 1.00 . A A . 40 TYR CE2 1 1
4 3659 1 1 40 TYR CG C 28.552 31.793 25.225 1.00 . A A . 40 TYR CG 1 1
4 3660 1 1 40 TYR CZ C 30.242 33.144 27.048 1.00 . A A . 40 TYR CZ 1 1
4 3661 1 1 40 TYR H H 27.022 29.155 26.403 1.00 . A A . 40 TYR H 1 1
4 3662 1 1 40 TYR HA H 26.649 29.394 23.516 1.00 . A A . 40 TYR HA 1 1
4 3663 1 1 40 TYR HB2 H 28.095 31.304 23.208 1.00 . A A . 40 TYR HB2 1 1
4 3664 1 1 40 TYR HB3 H 26.706 31.751 24.157 1.00 . A A . 40 TYR HB3 1 1
4 3665 1 1 40 TYR HD1 H 26.954 32.316 26.588 1.00 . A A . 40 TYR HD1 1 1
4 3666 1 1 40 TYR HD2 H 30.344 31.501 24.052 1.00 . A A . 40 TYR HD2 1 1
4 3667 1 1 40 TYR HE1 H 28.449 33.500 28.193 1.00 . A A . 40 TYR HE1 1 1
4 3668 1 1 40 TYR HE2 H 31.832 32.661 25.664 1.00 . A A . 40 TYR HE2 1 1
4 3669 1 1 40 TYR HH H 31.919 33.994 27.484 1.00 . A A . 40 TYR HH 1 1
4 3670 1 1 40 TYR N N 26.505 29.508 25.600 1.00 . A A . 40 TYR N 1 1
4 3671 1 1 40 TYR O O 28.917 28.226 25.347 1.00 . A A . 40 TYR O 1 1
4 3672 1 1 40 TYR OH O 31.044 33.857 27.884 1.00 . A A . 40 TYR OH 1 1
4 3673 1 1 41 CYS C C 31.606 28.884 23.320 1.00 . A A . 41 CYS C 1 1
4 3674 1 1 41 CYS CA C 30.453 27.897 23.068 1.00 . A A . 41 CYS CA 1 1
4 3675 1 1 41 CYS CB C 30.583 27.155 21.731 1.00 . A A . 41 CYS CB 1 1
4 3676 1 1 41 CYS H H 28.842 29.112 22.340 1.00 . A A . 41 CYS H 1 1
4 3677 1 1 41 CYS HA H 30.490 27.137 23.848 1.00 . A A . 41 CYS HA 1 1
4 3678 1 1 41 CYS HB2 H 29.680 26.569 21.556 1.00 . A A . 41 CYS HB2 1 1
4 3679 1 1 41 CYS HB3 H 30.687 27.880 20.921 1.00 . A A . 41 CYS HB3 1 1
4 3680 1 1 41 CYS N N 29.164 28.604 23.158 1.00 . A A . 41 CYS N 1 1
4 3681 1 1 41 CYS O O 31.732 29.880 22.606 1.00 . A A . 41 CYS O 1 1
4 3682 1 1 41 CYS SG S 32.008 26.030 21.715 1.00 . A A . 41 CYS SG 1 1
4 3683 1 1 42 TYR C C 34.585 29.915 24.100 1.00 . A A . 42 TYR C 1 1
4 3684 1 1 42 TYR CA C 33.318 29.655 24.932 1.00 . A A . 42 TYR CA 1 1
4 3685 1 1 42 TYR CB C 33.668 29.201 26.355 1.00 . A A . 42 TYR CB 1 1
4 3686 1 1 42 TYR CD1 C 35.734 30.401 27.206 1.00 . A A . 42 TYR CD1 1 1
4 3687 1 1 42 TYR CD2 C 33.550 31.075 28.051 1.00 . A A . 42 TYR CD2 1 1
4 3688 1 1 42 TYR CE1 C 36.352 31.351 28.043 1.00 . A A . 42 TYR CE1 1 1
4 3689 1 1 42 TYR CE2 C 34.165 32.008 28.907 1.00 . A A . 42 TYR CE2 1 1
4 3690 1 1 42 TYR CG C 34.334 30.256 27.216 1.00 . A A . 42 TYR CG 1 1
4 3691 1 1 42 TYR CZ C 35.570 32.142 28.913 1.00 . A A . 42 TYR CZ 1 1
4 3692 1 1 42 TYR H H 32.303 27.768 24.858 1.00 . A A . 42 TYR H 1 1
4 3693 1 1 42 TYR HA H 32.775 30.599 25.000 1.00 . A A . 42 TYR HA 1 1
4 3694 1 1 42 TYR HB2 H 32.750 28.890 26.853 1.00 . A A . 42 TYR HB2 1 1
4 3695 1 1 42 TYR HB3 H 34.315 28.324 26.305 1.00 . A A . 42 TYR HB3 1 1
4 3696 1 1 42 TYR HD1 H 36.341 29.779 26.562 1.00 . A A . 42 TYR HD1 1 1
4 3697 1 1 42 TYR HD2 H 32.474 30.972 28.057 1.00 . A A . 42 TYR HD2 1 1
4 3698 1 1 42 TYR HE1 H 37.425 31.459 28.036 1.00 . A A . 42 TYR HE1 1 1
4 3699 1 1 42 TYR HE2 H 33.558 32.605 29.567 1.00 . A A . 42 TYR HE2 1 1
4 3700 1 1 42 TYR HH H 35.538 33.422 30.373 1.00 . A A . 42 TYR HH 1 1
4 3701 1 1 42 TYR N N 32.422 28.640 24.350 1.00 . A A . 42 TYR N 1 1
4 3702 1 1 42 TYR O O 35.009 31.059 23.925 1.00 . A A . 42 TYR O 1 1
4 3703 1 1 42 TYR OH O 36.176 33.022 29.756 1.00 . A A . 42 TYR OH 1 1
4 3704 1 1 43 ALA C C 36.360 27.483 21.878 1.00 . A A . 43 ALA C 1 1
4 3705 1 1 43 ALA CA C 36.280 28.835 22.617 1.00 . A A . 43 ALA CA 1 1
4 3706 1 1 43 ALA CB C 37.594 29.111 23.362 1.00 . A A . 43 ALA CB 1 1
4 3707 1 1 43 ALA H H 34.758 27.952 23.823 1.00 . A A . 43 ALA H 1 1
4 3708 1 1 43 ALA HA H 36.118 29.621 21.875 1.00 . A A . 43 ALA HA 1 1
4 3709 1 1 43 ALA HB1 H 37.756 28.362 24.139 1.00 . A A . 43 ALA HB1 1 1
4 3710 1 1 43 ALA HB2 H 38.427 29.086 22.659 1.00 . A A . 43 ALA HB2 1 1
4 3711 1 1 43 ALA HB3 H 37.562 30.100 23.822 1.00 . A A . 43 ALA HB3 1 1
4 3712 1 1 43 ALA N N 35.177 28.837 23.585 1.00 . A A . 43 ALA N 1 1
4 3713 1 1 43 ALA O O 36.716 27.422 20.696 1.00 . A A . 43 ALA O 1 1
4 3714 1 1 44 PHE C C 34.836 24.158 22.583 1.00 . A A . 44 PHE C 1 1
4 3715 1 1 44 PHE CA C 35.961 25.037 22.008 1.00 . A A . 44 PHE CA 1 1
4 3716 1 1 44 PHE CB C 37.340 24.364 22.136 1.00 . A A . 44 PHE CB 1 1
4 3717 1 1 44 PHE CD1 C 37.993 23.814 24.541 1.00 . A A . 44 PHE CD1 1 1
4 3718 1 1 44 PHE CD2 C 39.027 25.727 23.451 1.00 . A A . 44 PHE CD2 1 1
4 3719 1 1 44 PHE CE1 C 38.739 24.088 25.703 1.00 . A A . 44 PHE CE1 1 1
4 3720 1 1 44 PHE CE2 C 39.760 26.006 24.619 1.00 . A A . 44 PHE CE2 1 1
4 3721 1 1 44 PHE CG C 38.131 24.640 23.408 1.00 . A A . 44 PHE CG 1 1
4 3722 1 1 44 PHE CZ C 39.615 25.184 25.748 1.00 . A A . 44 PHE CZ 1 1
4 3723 1 1 44 PHE H H 35.871 26.487 23.565 1.00 . A A . 44 PHE H 1 1
4 3724 1 1 44 PHE HA H 35.738 25.107 20.943 1.00 . A A . 44 PHE HA 1 1
4 3725 1 1 44 PHE HB2 H 37.213 23.290 22.016 1.00 . A A . 44 PHE HB2 1 1
4 3726 1 1 44 PHE HB3 H 37.949 24.693 21.295 1.00 . A A . 44 PHE HB3 1 1
4 3727 1 1 44 PHE HD1 H 37.314 22.971 24.527 1.00 . A A . 44 PHE HD1 1 1
4 3728 1 1 44 PHE HD2 H 39.156 26.357 22.582 1.00 . A A . 44 PHE HD2 1 1
4 3729 1 1 44 PHE HE1 H 38.644 23.453 26.572 1.00 . A A . 44 PHE HE1 1 1
4 3730 1 1 44 PHE HE2 H 40.441 26.845 24.646 1.00 . A A . 44 PHE HE2 1 1
4 3731 1 1 44 PHE HZ H 40.180 25.390 26.648 1.00 . A A . 44 PHE HZ 1 1
4 3732 1 1 44 PHE N N 36.014 26.391 22.567 1.00 . A A . 44 PHE N 1 1
4 3733 1 1 44 PHE O O 34.359 23.296 21.854 1.00 . A A . 44 PHE O 1 1
4 3734 1 1 45 ALA C C 32.226 24.608 25.139 1.00 . A A . 45 ALA C 1 1
4 3735 1 1 45 ALA CA C 33.191 23.666 24.380 1.00 . A A . 45 ALA CA 1 1
4 3736 1 1 45 ALA CB C 33.693 22.496 25.238 1.00 . A A . 45 ALA CB 1 1
4 3737 1 1 45 ALA H H 34.784 25.086 24.390 1.00 . A A . 45 ALA H 1 1
4 3738 1 1 45 ALA HA H 32.609 23.234 23.563 1.00 . A A . 45 ALA HA 1 1
4 3739 1 1 45 ALA HB1 H 34.161 22.865 26.145 1.00 . A A . 45 ALA HB1 1 1
4 3740 1 1 45 ALA HB2 H 32.859 21.858 25.522 1.00 . A A . 45 ALA HB2 1 1
4 3741 1 1 45 ALA HB3 H 34.410 21.896 24.677 1.00 . A A . 45 ALA HB3 1 1
4 3742 1 1 45 ALA N N 34.351 24.376 23.812 1.00 . A A . 45 ALA N 1 1
4 3743 1 1 45 ALA O O 32.473 25.814 25.256 1.00 . A A . 45 ALA O 1 1
4 3744 1 1 46 CYS C C 30.152 25.523 27.492 1.00 . A A . 46 CYS C 1 1
4 3745 1 1 46 CYS CA C 29.964 24.883 26.092 1.00 . A A . 46 CYS CA 1 1
4 3746 1 1 46 CYS CB C 28.692 24.031 26.038 1.00 . A A . 46 CYS CB 1 1
4 3747 1 1 46 CYS H H 30.915 23.080 25.444 1.00 . A A . 46 CYS H 1 1
4 3748 1 1 46 CYS HA H 29.819 25.707 25.394 1.00 . A A . 46 CYS HA 1 1
4 3749 1 1 46 CYS HB2 H 28.887 23.097 26.567 1.00 . A A . 46 CYS HB2 1 1
4 3750 1 1 46 CYS HB3 H 27.903 24.551 26.570 1.00 . A A . 46 CYS HB3 1 1
4 3751 1 1 46 CYS N N 31.084 24.077 25.595 1.00 . A A . 46 CYS N 1 1
4 3752 1 1 46 CYS O O 30.711 24.938 28.424 1.00 . A A . 46 CYS O 1 1
4 3753 1 1 46 CYS SG S 28.075 23.623 24.378 1.00 . A A . 46 CYS SG 1 1
4 3754 1 1 47 TRP C C 28.021 28.001 29.039 1.00 . A A . 47 TRP C 1 1
4 3755 1 1 47 TRP CA C 29.479 27.545 28.861 1.00 . A A . 47 TRP CA 1 1
4 3756 1 1 47 TRP CB C 30.449 28.728 28.691 1.00 . A A . 47 TRP CB 1 1
4 3757 1 1 47 TRP CD1 C 29.471 30.811 29.744 1.00 . A A . 47 TRP CD1 1 1
4 3758 1 1 47 TRP CD2 C 31.423 30.234 30.686 1.00 . A A . 47 TRP CD2 1 1
4 3759 1 1 47 TRP CE2 C 31.007 31.454 31.302 1.00 . A A . 47 TRP CE2 1 1
4 3760 1 1 47 TRP CE3 C 32.668 29.709 31.103 1.00 . A A . 47 TRP CE3 1 1
4 3761 1 1 47 TRP CG C 30.419 29.848 29.691 1.00 . A A . 47 TRP CG 1 1
4 3762 1 1 47 TRP CH2 C 32.990 31.540 32.686 1.00 . A A . 47 TRP CH2 1 1
4 3763 1 1 47 TRP CZ2 C 31.771 32.108 32.280 1.00 . A A . 47 TRP CZ2 1 1
4 3764 1 1 47 TRP CZ3 C 33.436 30.345 32.097 1.00 . A A . 47 TRP CZ3 1 1
4 3765 1 1 47 TRP H H 29.149 27.132 26.826 1.00 . A A . 47 TRP H 1 1
4 3766 1 1 47 TRP HA H 29.765 26.971 29.741 1.00 . A A . 47 TRP HA 1 1
4 3767 1 1 47 TRP HB2 H 31.460 28.328 28.674 1.00 . A A . 47 TRP HB2 1 1
4 3768 1 1 47 TRP HB3 H 30.268 29.177 27.712 1.00 . A A . 47 TRP HB3 1 1
4 3769 1 1 47 TRP HD1 H 28.608 30.865 29.092 1.00 . A A . 47 TRP HD1 1 1
4 3770 1 1 47 TRP HE1 H 29.299 32.625 30.824 1.00 . A A . 47 TRP HE1 1 1
4 3771 1 1 47 TRP HE3 H 33.043 28.812 30.643 1.00 . A A . 47 TRP HE3 1 1
4 3772 1 1 47 TRP HH2 H 33.589 32.015 33.450 1.00 . A A . 47 TRP HH2 1 1
4 3773 1 1 47 TRP HZ2 H 31.417 33.026 32.726 1.00 . A A . 47 TRP HZ2 1 1
4 3774 1 1 47 TRP HZ3 H 34.381 29.917 32.406 1.00 . A A . 47 TRP HZ3 1 1
4 3775 1 1 47 TRP N N 29.577 26.717 27.650 1.00 . A A . 47 TRP N 1 1
4 3776 1 1 47 TRP NE1 N 29.809 31.753 30.695 1.00 . A A . 47 TRP NE1 1 1
4 3777 1 1 47 TRP O O 27.333 28.256 28.050 1.00 . A A . 47 TRP O 1 1
4 3778 1 1 48 CYS C C 26.008 29.713 31.422 1.00 . A A . 48 CYS C 1 1
4 3779 1 1 48 CYS CA C 26.140 28.418 30.598 1.00 . A A . 48 CYS CA 1 1
4 3780 1 1 48 CYS CB C 25.475 27.223 31.293 1.00 . A A . 48 CYS CB 1 1
4 3781 1 1 48 CYS H H 28.174 27.979 31.058 1.00 . A A . 48 CYS H 1 1
4 3782 1 1 48 CYS HA H 25.593 28.580 29.672 1.00 . A A . 48 CYS HA 1 1
4 3783 1 1 48 CYS HB2 H 25.965 27.068 32.253 1.00 . A A . 48 CYS HB2 1 1
4 3784 1 1 48 CYS HB3 H 24.431 27.475 31.483 1.00 . A A . 48 CYS HB3 1 1
4 3785 1 1 48 CYS N N 27.537 28.102 30.278 1.00 . A A . 48 CYS N 1 1
4 3786 1 1 48 CYS O O 26.898 30.082 32.194 1.00 . A A . 48 CYS O 1 1
4 3787 1 1 48 CYS SG S 25.515 25.641 30.399 1.00 . A A . 48 CYS SG 1 1
4 3788 1 1 49 THR C C 23.258 31.853 32.474 1.00 . A A . 49 THR C 1 1
4 3789 1 1 49 THR CA C 24.613 31.757 31.760 1.00 . A A . 49 THR CA 1 1
4 3790 1 1 49 THR CB C 24.697 32.794 30.624 1.00 . A A . 49 THR CB 1 1
4 3791 1 1 49 THR CG2 C 26.087 32.887 29.998 1.00 . A A . 49 THR CG2 1 1
4 3792 1 1 49 THR H H 24.173 30.009 30.632 1.00 . A A . 49 THR H 1 1
4 3793 1 1 49 THR HA H 25.372 32.011 32.496 1.00 . A A . 49 THR HA 1 1
4 3794 1 1 49 THR HB H 24.425 33.775 31.004 1.00 . A A . 49 THR HB 1 1
4 3795 1 1 49 THR HG1 H 23.804 33.179 28.945 1.00 . A A . 49 THR HG1 1 1
4 3796 1 1 49 THR HG21 H 26.362 31.943 29.530 1.00 . A A . 49 THR HG21 1 1
4 3797 1 1 49 THR HG22 H 26.093 33.674 29.247 1.00 . A A . 49 THR HG22 1 1
4 3798 1 1 49 THR HG23 H 26.817 33.143 30.762 1.00 . A A . 49 THR HG23 1 1
4 3799 1 1 49 THR N N 24.879 30.400 31.248 1.00 . A A . 49 THR N 1 1
4 3800 1 1 49 THR O O 22.455 30.918 32.440 1.00 . A A . 49 THR O 1 1
4 3801 1 1 49 THR OG1 O 23.813 32.448 29.590 1.00 . A A . 49 THR OG1 1 1
4 3802 1 1 50 HIS C C 21.837 32.122 35.212 1.00 . A A . 50 HIS C 1 1
4 3803 1 1 50 HIS CA C 21.887 33.183 34.094 1.00 . A A . 50 HIS CA 1 1
4 3804 1 1 50 HIS CB C 20.570 33.401 33.330 1.00 . A A . 50 HIS CB 1 1
4 3805 1 1 50 HIS CD2 C 18.484 33.656 34.796 1.00 . A A . 50 HIS CD2 1 1
4 3806 1 1 50 HIS CE1 C 18.525 35.841 35.108 1.00 . A A . 50 HIS CE1 1 1
4 3807 1 1 50 HIS CG C 19.551 34.176 34.125 1.00 . A A . 50 HIS CG 1 1
4 3808 1 1 50 HIS H H 23.744 33.670 33.187 1.00 . A A . 50 HIS H 1 1
4 3809 1 1 50 HIS HA H 22.102 34.121 34.608 1.00 . A A . 50 HIS HA 1 1
4 3810 1 1 50 HIS HB2 H 20.773 33.967 32.422 1.00 . A A . 50 HIS HB2 1 1
4 3811 1 1 50 HIS HB3 H 20.152 32.440 33.037 1.00 . A A . 50 HIS HB3 1 1
4 3812 1 1 50 HIS HD2 H 18.216 32.609 34.853 1.00 . A A . 50 HIS HD2 1 1
4 3813 1 1 50 HIS HE1 H 18.261 36.831 35.460 1.00 . A A . 50 HIS HE1 1 1
4 3814 1 1 50 HIS HE2 H 17.019 34.676 35.996 1.00 . A A . 50 HIS HE2 1 1
4 3815 1 1 50 HIS N N 23.001 32.974 33.156 1.00 . A A . 50 HIS N 1 1
4 3816 1 1 50 HIS ND1 N 19.567 35.563 34.305 1.00 . A A . 50 HIS ND1 1 1
4 3817 1 1 50 HIS NE2 N 17.848 34.719 35.403 1.00 . A A . 50 HIS NE2 1 1
4 3818 1 1 50 HIS O O 20.769 31.641 35.605 1.00 . A A . 50 HIS O 1 1
4 3819 1 1 51 LEU C C 23.065 31.230 38.160 1.00 . A A . 51 LEU C 1 1
4 3820 1 1 51 LEU CA C 23.162 30.672 36.730 1.00 . A A . 51 LEU CA 1 1
4 3821 1 1 51 LEU CB C 24.493 29.931 36.522 1.00 . A A . 51 LEU CB 1 1
4 3822 1 1 51 LEU CD1 C 26.039 28.557 35.145 1.00 . A A . 51 LEU CD1 1 1
4 3823 1 1 51 LEU CD2 C 23.602 28.313 34.752 1.00 . A A . 51 LEU CD2 1 1
4 3824 1 1 51 LEU CG C 24.706 29.302 35.133 1.00 . A A . 51 LEU CG 1 1
4 3825 1 1 51 LEU H H 23.849 32.180 35.363 1.00 . A A . 51 LEU H 1 1
4 3826 1 1 51 LEU HA H 22.354 29.949 36.607 1.00 . A A . 51 LEU HA 1 1
4 3827 1 1 51 LEU HB2 H 25.300 30.640 36.700 1.00 . A A . 51 LEU HB2 1 1
4 3828 1 1 51 LEU HB3 H 24.562 29.146 37.276 1.00 . A A . 51 LEU HB3 1 1
4 3829 1 1 51 LEU HD11 H 25.991 27.716 35.836 1.00 . A A . 51 LEU HD11 1 1
4 3830 1 1 51 LEU HD12 H 26.259 28.181 34.148 1.00 . A A . 51 LEU HD12 1 1
4 3831 1 1 51 LEU HD13 H 26.838 29.239 35.431 1.00 . A A . 51 LEU HD13 1 1
4 3832 1 1 51 LEU HD21 H 22.660 28.842 34.617 1.00 . A A . 51 LEU HD21 1 1
4 3833 1 1 51 LEU HD22 H 23.851 27.826 33.812 1.00 . A A . 51 LEU HD22 1 1
4 3834 1 1 51 LEU HD23 H 23.488 27.556 35.528 1.00 . A A . 51 LEU HD23 1 1
4 3835 1 1 51 LEU HG H 24.757 30.088 34.381 1.00 . A A . 51 LEU HG 1 1
4 3836 1 1 51 LEU N N 23.011 31.725 35.717 1.00 . A A . 51 LEU N 1 1
4 3837 1 1 51 LEU O O 23.734 32.211 38.500 1.00 . A A . 51 LEU O 1 1
4 3838 1 1 52 TYR C C 22.955 30.676 41.425 1.00 . A A . 52 TYR C 1 1
4 3839 1 1 52 TYR CA C 21.938 31.112 40.349 1.00 . A A . 52 TYR CA 1 1
4 3840 1 1 52 TYR CB C 20.482 30.758 40.688 1.00 . A A . 52 TYR CB 1 1
4 3841 1 1 52 TYR CD1 C 19.517 32.907 41.608 1.00 . A A . 52 TYR CD1 1 1
4 3842 1 1 52 TYR CD2 C 19.678 30.976 43.084 1.00 . A A . 52 TYR CD2 1 1
4 3843 1 1 52 TYR CE1 C 18.936 33.654 42.650 1.00 . A A . 52 TYR CE1 1 1
4 3844 1 1 52 TYR CE2 C 19.093 31.719 44.124 1.00 . A A . 52 TYR CE2 1 1
4 3845 1 1 52 TYR CG C 19.875 31.563 41.820 1.00 . A A . 52 TYR CG 1 1
4 3846 1 1 52 TYR CZ C 18.705 33.055 43.906 1.00 . A A . 52 TYR CZ 1 1
4 3847 1 1 52 TYR H H 21.747 29.784 38.692 1.00 . A A . 52 TYR H 1 1
4 3848 1 1 52 TYR HA H 21.986 32.201 40.307 1.00 . A A . 52 TYR HA 1 1
4 3849 1 1 52 TYR HB2 H 19.869 30.933 39.803 1.00 . A A . 52 TYR HB2 1 1
4 3850 1 1 52 TYR HB3 H 20.419 29.701 40.931 1.00 . A A . 52 TYR HB3 1 1
4 3851 1 1 52 TYR HD1 H 19.678 33.364 40.640 1.00 . A A . 52 TYR HD1 1 1
4 3852 1 1 52 TYR HD2 H 19.977 29.954 43.261 1.00 . A A . 52 TYR HD2 1 1
4 3853 1 1 52 TYR HE1 H 18.658 34.683 42.486 1.00 . A A . 52 TYR HE1 1 1
4 3854 1 1 52 TYR HE2 H 18.934 31.276 45.095 1.00 . A A . 52 TYR HE2 1 1
4 3855 1 1 52 TYR HH H 17.937 34.669 44.636 1.00 . A A . 52 TYR HH 1 1
4 3856 1 1 52 TYR N N 22.249 30.602 39.009 1.00 . A A . 52 TYR N 1 1
4 3857 1 1 52 TYR O O 23.901 29.928 41.166 1.00 . A A . 52 TYR O 1 1
4 3858 1 1 52 TYR OH O 18.094 33.748 44.897 1.00 . A A . 52 TYR OH 1 1
4 3859 1 1 53 GLU C C 24.122 29.823 44.352 1.00 . A A . 53 GLU C 1 1
4 3860 1 1 53 GLU CA C 23.729 31.205 43.769 1.00 . A A . 53 GLU CA 1 1
4 3861 1 1 53 GLU CB C 23.124 32.094 44.876 1.00 . A A . 53 GLU CB 1 1
4 3862 1 1 53 GLU CD C 24.100 34.457 44.734 1.00 . A A . 53 GLU CD 1 1
4 3863 1 1 53 GLU CG C 22.881 33.563 44.478 1.00 . A A . 53 GLU CG 1 1
4 3864 1 1 53 GLU H H 21.931 31.726 42.780 1.00 . A A . 53 GLU H 1 1
4 3865 1 1 53 GLU HA H 24.657 31.669 43.426 1.00 . A A . 53 GLU HA 1 1
4 3866 1 1 53 GLU HB2 H 22.166 31.659 45.164 1.00 . A A . 53 GLU HB2 1 1
4 3867 1 1 53 GLU HB3 H 23.765 32.077 45.759 1.00 . A A . 53 GLU HB3 1 1
4 3868 1 1 53 GLU HG2 H 22.579 33.639 43.432 1.00 . A A . 53 GLU HG2 1 1
4 3869 1 1 53 GLU HG3 H 22.046 33.940 45.073 1.00 . A A . 53 GLU HG3 1 1
4 3870 1 1 53 GLU N N 22.774 31.182 42.646 1.00 . A A . 53 GLU N 1 1
4 3871 1 1 53 GLU O O 24.952 29.767 45.268 1.00 . A A . 53 GLU O 1 1
4 3872 1 1 53 GLU OE1 O 25.102 34.374 43.984 1.00 . A A . 53 GLU OE1 1 1
4 3873 1 1 53 GLU OE2 O 24.069 35.269 45.693 1.00 . A A . 53 GLU OE2 1 1
4 3874 1 1 54 GLN C C 24.462 26.431 43.174 1.00 . A A . 54 GLN C 1 1
4 3875 1 1 54 GLN CA C 23.878 27.335 44.280 1.00 . A A . 54 GLN CA 1 1
4 3876 1 1 54 GLN CB C 22.645 26.698 44.954 1.00 . A A . 54 GLN CB 1 1
4 3877 1 1 54 GLN CD C 20.814 27.065 43.166 1.00 . A A . 54 GLN CD 1 1
4 3878 1 1 54 GLN CG C 21.589 26.072 44.021 1.00 . A A . 54 GLN CG 1 1
4 3879 1 1 54 GLN H H 22.883 28.824 43.108 1.00 . A A . 54 GLN H 1 1
4 3880 1 1 54 GLN HA H 24.649 27.383 45.048 1.00 . A A . 54 GLN HA 1 1
4 3881 1 1 54 GLN HB2 H 23.008 25.894 45.594 1.00 . A A . 54 GLN HB2 1 1
4 3882 1 1 54 GLN HB3 H 22.163 27.432 45.602 1.00 . A A . 54 GLN HB3 1 1
4 3883 1 1 54 GLN HE21 H 19.274 27.103 44.467 1.00 . A A . 54 GLN HE21 1 1
4 3884 1 1 54 GLN HE22 H 19.030 27.957 42.931 1.00 . A A . 54 GLN HE22 1 1
4 3885 1 1 54 GLN HG2 H 22.051 25.333 43.368 1.00 . A A . 54 GLN HG2 1 1
4 3886 1 1 54 GLN HG3 H 20.874 25.536 44.645 1.00 . A A . 54 GLN HG3 1 1
4 3887 1 1 54 GLN N N 23.561 28.713 43.852 1.00 . A A . 54 GLN N 1 1
4 3888 1 1 54 GLN NE2 N 19.616 27.425 43.563 1.00 . A A . 54 GLN NE2 1 1
4 3889 1 1 54 GLN O O 24.853 25.295 43.456 1.00 . A A . 54 GLN O 1 1
4 3890 1 1 54 GLN OE1 O 21.272 27.520 42.124 1.00 . A A . 54 GLN OE1 1 1
4 3891 1 1 55 ALA C C 26.247 25.564 40.707 1.00 . A A . 55 ALA C 1 1
4 3892 1 1 55 ALA CA C 24.791 26.071 40.752 1.00 . A A . 55 ALA CA 1 1
4 3893 1 1 55 ALA CB C 24.417 26.857 39.489 1.00 . A A . 55 ALA CB 1 1
4 3894 1 1 55 ALA H H 24.195 27.852 41.756 1.00 . A A . 55 ALA H 1 1
4 3895 1 1 55 ALA HA H 24.141 25.193 40.798 1.00 . A A . 55 ALA HA 1 1
4 3896 1 1 55 ALA HB1 H 25.031 27.753 39.415 1.00 . A A . 55 ALA HB1 1 1
4 3897 1 1 55 ALA HB2 H 24.578 26.236 38.606 1.00 . A A . 55 ALA HB2 1 1
4 3898 1 1 55 ALA HB3 H 23.365 27.144 39.529 1.00 . A A . 55 ALA HB3 1 1
4 3899 1 1 55 ALA N N 24.496 26.900 41.921 1.00 . A A . 55 ALA N 1 1
4 3900 1 1 55 ALA O O 27.190 26.282 41.064 1.00 . A A . 55 ALA O 1 1
4 3901 1 1 56 VAL C C 28.213 23.684 38.659 1.00 . A A . 56 VAL C 1 1
4 3902 1 1 56 VAL CA C 27.734 23.651 40.111 1.00 . A A . 56 VAL CA 1 1
4 3903 1 1 56 VAL CB C 27.673 22.211 40.665 1.00 . A A . 56 VAL CB 1 1
4 3904 1 1 56 VAL CG1 C 29.046 21.528 40.601 1.00 . A A . 56 VAL CG1 1 1
4 3905 1 1 56 VAL CG2 C 27.224 22.193 42.133 1.00 . A A . 56 VAL CG2 1 1
4 3906 1 1 56 VAL H H 25.616 23.799 39.937 1.00 . A A . 56 VAL H 1 1
4 3907 1 1 56 VAL HA H 28.466 24.183 40.718 1.00 . A A . 56 VAL HA 1 1
4 3908 1 1 56 VAL HB H 26.966 21.626 40.076 1.00 . A A . 56 VAL HB 1 1
4 3909 1 1 56 VAL HG11 H 29.380 21.435 39.568 1.00 . A A . 56 VAL HG11 1 1
4 3910 1 1 56 VAL HG12 H 29.778 22.100 41.171 1.00 . A A . 56 VAL HG12 1 1
4 3911 1 1 56 VAL HG13 H 28.976 20.525 41.024 1.00 . A A . 56 VAL HG13 1 1
4 3912 1 1 56 VAL HG21 H 27.930 22.748 42.751 1.00 . A A . 56 VAL HG21 1 1
4 3913 1 1 56 VAL HG22 H 26.234 22.634 42.235 1.00 . A A . 56 VAL HG22 1 1
4 3914 1 1 56 VAL HG23 H 27.176 21.164 42.490 1.00 . A A . 56 VAL HG23 1 1
4 3915 1 1 56 VAL N N 26.433 24.330 40.225 1.00 . A A . 56 VAL N 1 1
4 3916 1 1 56 VAL O O 27.622 23.064 37.771 1.00 . A A . 56 VAL O 1 1
4 3917 1 1 57 VAL C C 31.410 23.995 37.228 1.00 . A A . 57 VAL C 1 1
4 3918 1 1 57 VAL CA C 29.998 24.570 37.137 1.00 . A A . 57 VAL CA 1 1
4 3919 1 1 57 VAL CB C 30.037 26.042 36.672 1.00 . A A . 57 VAL CB 1 1
4 3920 1 1 57 VAL CG1 C 28.626 26.538 36.341 1.00 . A A . 57 VAL CG1 1 1
4 3921 1 1 57 VAL CG2 C 30.676 26.984 37.701 1.00 . A A . 57 VAL CG2 1 1
4 3922 1 1 57 VAL H H 29.735 24.864 39.223 1.00 . A A . 57 VAL H 1 1
4 3923 1 1 57 VAL HA H 29.475 23.999 36.369 1.00 . A A . 57 VAL HA 1 1
4 3924 1 1 57 VAL HB H 30.626 26.106 35.758 1.00 . A A . 57 VAL HB 1 1
4 3925 1 1 57 VAL HG11 H 28.202 25.923 35.546 1.00 . A A . 57 VAL HG11 1 1
4 3926 1 1 57 VAL HG12 H 27.986 26.477 37.221 1.00 . A A . 57 VAL HG12 1 1
4 3927 1 1 57 VAL HG13 H 28.674 27.568 35.992 1.00 . A A . 57 VAL HG13 1 1
4 3928 1 1 57 VAL HG21 H 31.702 26.674 37.906 1.00 . A A . 57 VAL HG21 1 1
4 3929 1 1 57 VAL HG22 H 30.704 28.000 37.307 1.00 . A A . 57 VAL HG22 1 1
4 3930 1 1 57 VAL HG23 H 30.109 26.980 38.629 1.00 . A A . 57 VAL HG23 1 1
4 3931 1 1 57 VAL N N 29.299 24.421 38.427 1.00 . A A . 57 VAL N 1 1
4 3932 1 1 57 VAL O O 31.931 23.785 38.327 1.00 . A A . 57 VAL O 1 1
4 3933 1 1 58 TRP C C 34.416 24.453 36.037 1.00 . A A . 58 TRP C 1 1
4 3934 1 1 58 TRP CA C 33.424 23.274 36.028 1.00 . A A . 58 TRP CA 1 1
4 3935 1 1 58 TRP CB C 33.629 22.339 34.821 1.00 . A A . 58 TRP CB 1 1
4 3936 1 1 58 TRP CD1 C 34.145 20.234 36.127 1.00 . A A . 58 TRP CD1 1 1
4 3937 1 1 58 TRP CD2 C 35.568 20.529 34.414 1.00 . A A . 58 TRP CD2 1 1
4 3938 1 1 58 TRP CE2 C 35.955 19.328 35.083 1.00 . A A . 58 TRP CE2 1 1
4 3939 1 1 58 TRP CE3 C 36.329 20.898 33.282 1.00 . A A . 58 TRP CE3 1 1
4 3940 1 1 58 TRP CG C 34.408 21.091 35.113 1.00 . A A . 58 TRP CG 1 1
4 3941 1 1 58 TRP CH2 C 37.761 18.932 33.524 1.00 . A A . 58 TRP CH2 1 1
4 3942 1 1 58 TRP CZ2 C 37.037 18.541 34.661 1.00 . A A . 58 TRP CZ2 1 1
4 3943 1 1 58 TRP CZ3 C 37.404 20.104 32.834 1.00 . A A . 58 TRP CZ3 1 1
4 3944 1 1 58 TRP H H 31.583 23.984 35.206 1.00 . A A . 58 TRP H 1 1
4 3945 1 1 58 TRP HA H 33.599 22.690 36.929 1.00 . A A . 58 TRP HA 1 1
4 3946 1 1 58 TRP HB2 H 32.659 22.029 34.430 1.00 . A A . 58 TRP HB2 1 1
4 3947 1 1 58 TRP HB3 H 34.126 22.890 34.022 1.00 . A A . 58 TRP HB3 1 1
4 3948 1 1 58 TRP HD1 H 33.340 20.345 36.845 1.00 . A A . 58 TRP HD1 1 1
4 3949 1 1 58 TRP HE1 H 35.058 18.454 36.812 1.00 . A A . 58 TRP HE1 1 1
4 3950 1 1 58 TRP HE3 H 36.054 21.790 32.738 1.00 . A A . 58 TRP HE3 1 1
4 3951 1 1 58 TRP HH2 H 38.587 18.327 33.176 1.00 . A A . 58 TRP HH2 1 1
4 3952 1 1 58 TRP HZ2 H 37.295 17.637 35.194 1.00 . A A . 58 TRP HZ2 1 1
4 3953 1 1 58 TRP HZ3 H 37.956 20.394 31.947 1.00 . A A . 58 TRP HZ3 1 1
4 3954 1 1 58 TRP N N 32.037 23.739 36.081 1.00 . A A . 58 TRP N 1 1
4 3955 1 1 58 TRP NE1 N 35.059 19.204 36.119 1.00 . A A . 58 TRP NE1 1 1
4 3956 1 1 58 TRP O O 34.107 25.514 35.477 1.00 . A A . 58 TRP O 1 1
4 3957 1 1 59 PRO C C 37.205 25.178 34.977 1.00 . A A . 59 PRO C 1 1
4 3958 1 1 59 PRO CA C 36.706 25.246 36.432 1.00 . A A . 59 PRO CA 1 1
4 3959 1 1 59 PRO CB C 37.771 24.854 37.458 1.00 . A A . 59 PRO CB 1 1
4 3960 1 1 59 PRO CD C 36.051 23.191 37.473 1.00 . A A . 59 PRO CD 1 1
4 3961 1 1 59 PRO CG C 37.560 23.353 37.644 1.00 . A A . 59 PRO CG 1 1
4 3962 1 1 59 PRO HA H 36.366 26.261 36.642 1.00 . A A . 59 PRO HA 1 1
4 3963 1 1 59 PRO HB2 H 38.777 25.076 37.113 1.00 . A A . 59 PRO HB2 1 1
4 3964 1 1 59 PRO HB3 H 37.572 25.368 38.402 1.00 . A A . 59 PRO HB3 1 1
4 3965 1 1 59 PRO HD2 H 35.842 22.227 37.015 1.00 . A A . 59 PRO HD2 1 1
4 3966 1 1 59 PRO HD3 H 35.561 23.260 38.446 1.00 . A A . 59 PRO HD3 1 1
4 3967 1 1 59 PRO HG2 H 38.079 22.808 36.856 1.00 . A A . 59 PRO HG2 1 1
4 3968 1 1 59 PRO HG3 H 37.892 23.015 38.625 1.00 . A A . 59 PRO HG3 1 1
4 3969 1 1 59 PRO N N 35.614 24.300 36.633 1.00 . A A . 59 PRO N 1 1
4 3970 1 1 59 PRO O O 37.239 24.107 34.363 1.00 . A A . 59 PRO O 1 1
4 3971 1 1 60 LEU C C 39.311 25.855 32.670 1.00 . A A . 60 LEU C 1 1
4 3972 1 1 60 LEU CA C 37.921 26.461 32.990 1.00 . A A . 60 LEU CA 1 1
4 3973 1 1 60 LEU CB C 37.840 27.961 32.639 1.00 . A A . 60 LEU CB 1 1
4 3974 1 1 60 LEU CD1 C 36.620 27.873 30.402 1.00 . A A . 60 LEU CD1 1 1
4 3975 1 1 60 LEU CD2 C 38.098 29.775 30.927 1.00 . A A . 60 LEU CD2 1 1
4 3976 1 1 60 LEU CG C 37.904 28.274 31.132 1.00 . A A . 60 LEU CG 1 1
4 3977 1 1 60 LEU H H 37.618 27.153 34.989 1.00 . A A . 60 LEU H 1 1
4 3978 1 1 60 LEU HA H 37.150 25.939 32.428 1.00 . A A . 60 LEU HA 1 1
4 3979 1 1 60 LEU HB2 H 36.911 28.373 33.035 1.00 . A A . 60 LEU HB2 1 1
4 3980 1 1 60 LEU HB3 H 38.666 28.470 33.139 1.00 . A A . 60 LEU HB3 1 1
4 3981 1 1 60 LEU HD11 H 36.710 28.115 29.343 1.00 . A A . 60 LEU HD11 1 1
4 3982 1 1 60 LEU HD12 H 36.444 26.805 30.494 1.00 . A A . 60 LEU HD12 1 1
4 3983 1 1 60 LEU HD13 H 35.767 28.410 30.817 1.00 . A A . 60 LEU HD13 1 1
4 3984 1 1 60 LEU HD21 H 38.200 29.983 29.864 1.00 . A A . 60 LEU HD21 1 1
4 3985 1 1 60 LEU HD22 H 37.248 30.328 31.328 1.00 . A A . 60 LEU HD22 1 1
4 3986 1 1 60 LEU HD23 H 39.010 30.099 31.431 1.00 . A A . 60 LEU HD23 1 1
4 3987 1 1 60 LEU HG H 38.748 27.749 30.686 1.00 . A A . 60 LEU HG 1 1
4 3988 1 1 60 LEU N N 37.591 26.320 34.411 1.00 . A A . 60 LEU N 1 1
4 3989 1 1 60 LEU O O 40.278 26.205 33.356 1.00 . A A . 60 LEU O 1 1
4 3990 1 1 61 PRO C C 41.454 25.260 30.164 1.00 . A A . 61 PRO C 1 1
4 3991 1 1 61 PRO CA C 40.731 24.407 31.224 1.00 . A A . 61 PRO CA 1 1
4 3992 1 1 61 PRO CB C 40.367 23.024 30.681 1.00 . A A . 61 PRO CB 1 1
4 3993 1 1 61 PRO CD C 38.364 24.330 30.936 1.00 . A A . 61 PRO CD 1 1
4 3994 1 1 61 PRO CG C 39.001 23.266 30.043 1.00 . A A . 61 PRO CG 1 1
4 3995 1 1 61 PRO HA H 41.390 24.285 32.083 1.00 . A A . 61 PRO HA 1 1
4 3996 1 1 61 PRO HB2 H 41.093 22.658 29.954 1.00 . A A . 61 PRO HB2 1 1
4 3997 1 1 61 PRO HB3 H 40.267 22.320 31.509 1.00 . A A . 61 PRO HB3 1 1
4 3998 1 1 61 PRO HD2 H 37.816 25.044 30.322 1.00 . A A . 61 PRO HD2 1 1
4 3999 1 1 61 PRO HD3 H 37.695 23.849 31.650 1.00 . A A . 61 PRO HD3 1 1
4 4000 1 1 61 PRO HG2 H 39.130 23.663 29.035 1.00 . A A . 61 PRO HG2 1 1
4 4001 1 1 61 PRO HG3 H 38.404 22.354 30.023 1.00 . A A . 61 PRO HG3 1 1
4 4002 1 1 61 PRO N N 39.452 24.984 31.650 1.00 . A A . 61 PRO N 1 1
4 4003 1 1 61 PRO O O 40.845 26.093 29.487 1.00 . A A . 61 PRO O 1 1
4 4004 1 1 62 ASN C C 43.591 25.363 27.593 1.00 . A A . 62 ASN C 1 1
4 4005 1 1 62 ASN CA C 43.603 25.836 29.073 1.00 . A A . 62 ASN CA 1 1
4 4006 1 1 62 ASN CB C 45.025 25.882 29.673 1.00 . A A . 62 ASN CB 1 1
4 4007 1 1 62 ASN CG C 45.913 26.948 29.054 1.00 . A A . 62 ASN CG 1 1
4 4008 1 1 62 ASN H H 43.215 24.365 30.587 1.00 . A A . 62 ASN H 1 1
4 4009 1 1 62 ASN HA H 43.216 26.858 29.071 1.00 . A A . 62 ASN HA 1 1
4 4010 1 1 62 ASN HB2 H 44.966 26.095 30.740 1.00 . A A . 62 ASN HB2 1 1
4 4011 1 1 62 ASN HB3 H 45.502 24.912 29.548 1.00 . A A . 62 ASN HB3 1 1
4 4012 1 1 62 ASN HD21 H 47.591 25.810 29.237 1.00 . A A . 62 ASN HD21 1 1
4 4013 1 1 62 ASN HD22 H 47.757 27.374 28.439 1.00 . A A . 62 ASN HD22 1 1
4 4014 1 1 62 ASN N N 42.761 25.039 29.982 1.00 . A A . 62 ASN N 1 1
4 4015 1 1 62 ASN ND2 N 47.188 26.682 28.903 1.00 . A A . 62 ASN ND2 1 1
4 4016 1 1 62 ASN O O 43.907 26.156 26.699 1.00 . A A . 62 ASN O 1 1
4 4017 1 1 62 ASN OD1 O 45.482 28.050 28.733 1.00 . A A . 62 ASN OD1 1 1
4 4018 1 1 63 LYS C C 41.961 22.485 25.868 1.00 . A A . 63 LYS C 1 1
4 4019 1 1 63 LYS CA C 43.177 23.432 25.999 1.00 . A A . 63 LYS CA 1 1
4 4020 1 1 63 LYS CB C 44.473 22.615 25.797 1.00 . A A . 63 LYS CB 1 1
4 4021 1 1 63 LYS CD C 45.967 24.278 24.497 1.00 . A A . 63 LYS CD 1 1
4 4022 1 1 63 LYS CE C 47.364 24.908 24.521 1.00 . A A . 63 LYS CE 1 1
4 4023 1 1 63 LYS CG C 45.801 23.389 25.736 1.00 . A A . 63 LYS CG 1 1
4 4024 1 1 63 LYS H H 42.998 23.520 28.127 1.00 . A A . 63 LYS H 1 1
4 4025 1 1 63 LYS HA H 43.090 24.178 25.212 1.00 . A A . 63 LYS HA 1 1
4 4026 1 1 63 LYS HB2 H 44.539 21.908 26.623 1.00 . A A . 63 LYS HB2 1 1
4 4027 1 1 63 LYS HB3 H 44.396 22.033 24.880 1.00 . A A . 63 LYS HB3 1 1
4 4028 1 1 63 LYS HD2 H 45.853 23.678 23.594 1.00 . A A . 63 LYS HD2 1 1
4 4029 1 1 63 LYS HD3 H 45.212 25.063 24.509 1.00 . A A . 63 LYS HD3 1 1
4 4030 1 1 63 LYS HE2 H 47.474 25.459 25.458 1.00 . A A . 63 LYS HE2 1 1
4 4031 1 1 63 LYS HE3 H 48.117 24.114 24.501 1.00 . A A . 63 LYS HE3 1 1
4 4032 1 1 63 LYS HG2 H 45.919 23.992 26.637 1.00 . A A . 63 LYS HG2 1 1
4 4033 1 1 63 LYS HG3 H 46.605 22.653 25.720 1.00 . A A . 63 LYS HG3 1 1
4 4034 1 1 63 LYS HZ1 H 46.772 26.436 23.244 1.00 . A A . 63 LYS HZ1 1 1
4 4035 1 1 63 LYS HZ2 H 48.363 26.453 23.571 1.00 . A A . 63 LYS HZ2 1 1
4 4036 1 1 63 LYS HZ3 H 47.787 25.354 22.517 1.00 . A A . 63 LYS HZ3 1 1
4 4037 1 1 63 LYS N N 43.223 24.098 27.326 1.00 . A A . 63 LYS N 1 1
4 4038 1 1 63 LYS NZ N 47.576 25.836 23.386 1.00 . A A . 63 LYS NZ 1 1
4 4039 1 1 63 LYS O O 41.265 22.244 26.856 1.00 . A A . 63 LYS O 1 1
4 4040 1 1 64 THR C C 40.940 19.550 25.165 1.00 . A A . 64 THR C 1 1
4 4041 1 1 64 THR CA C 40.692 20.874 24.423 1.00 . A A . 64 THR CA 1 1
4 4042 1 1 64 THR CB C 40.555 20.591 22.914 1.00 . A A . 64 THR CB 1 1
4 4043 1 1 64 THR CG2 C 39.998 21.790 22.157 1.00 . A A . 64 THR CG2 1 1
4 4044 1 1 64 THR H H 42.317 22.148 23.900 1.00 . A A . 64 THR H 1 1
4 4045 1 1 64 THR HA H 39.735 21.259 24.776 1.00 . A A . 64 THR HA 1 1
4 4046 1 1 64 THR HB H 39.866 19.762 22.781 1.00 . A A . 64 THR HB 1 1
4 4047 1 1 64 THR HG1 H 41.630 20.224 21.345 1.00 . A A . 64 THR HG1 1 1
4 4048 1 1 64 THR HG21 H 40.671 22.642 22.231 1.00 . A A . 64 THR HG21 1 1
4 4049 1 1 64 THR HG22 H 39.851 21.529 21.109 1.00 . A A . 64 THR HG22 1 1
4 4050 1 1 64 THR HG23 H 39.037 22.054 22.588 1.00 . A A . 64 THR HG23 1 1
4 4051 1 1 64 THR N N 41.725 21.903 24.686 1.00 . A A . 64 THR N 1 1
4 4052 1 1 64 THR O O 42.076 19.244 25.547 1.00 . A A . 64 THR O 1 1
4 4053 1 1 64 THR OG1 O 41.783 20.246 22.311 1.00 . A A . 64 THR OG1 1 1
4 4054 1 1 65 CYS C C 40.017 16.245 25.331 1.00 . A A . 65 CYS C 1 1
4 4055 1 1 65 CYS CA C 39.918 17.522 26.185 1.00 . A A . 65 CYS CA 1 1
4 4056 1 1 65 CYS CB C 38.678 17.482 27.088 1.00 . A A . 65 CYS CB 1 1
4 4057 1 1 65 CYS H H 38.979 19.035 25.017 1.00 . A A . 65 CYS H 1 1
4 4058 1 1 65 CYS HA H 40.791 17.553 26.836 1.00 . A A . 65 CYS HA 1 1
4 4059 1 1 65 CYS HB2 H 38.425 18.496 27.395 1.00 . A A . 65 CYS HB2 1 1
4 4060 1 1 65 CYS HB3 H 37.834 17.096 26.515 1.00 . A A . 65 CYS HB3 1 1
4 4061 1 1 65 CYS N N 39.883 18.754 25.381 1.00 . A A . 65 CYS N 1 1
4 4062 1 1 65 CYS O O 39.433 16.187 24.244 1.00 . A A . 65 CYS O 1 1
4 4063 1 1 65 CYS SG S 38.872 16.497 28.595 1.00 . A A . 65 CYS SG 1 1
4 4064 1 1 66 ASN C C 40.634 12.707 26.121 1.00 . A A . 66 ASN C 1 1
4 4065 1 1 66 ASN CA C 40.852 13.905 25.163 1.00 . A A . 66 ASN CA 1 1
4 4066 1 1 66 ASN CB C 42.240 13.873 24.491 1.00 . A A . 66 ASN CB 1 1
4 4067 1 1 66 ASN CG C 42.399 12.736 23.492 1.00 . A A . 66 ASN CG 1 1
4 4068 1 1 66 ASN H H 41.172 15.335 26.725 1.00 . A A . 66 ASN H 1 1
4 4069 1 1 66 ASN HA H 40.095 13.818 24.382 1.00 . A A . 66 ASN HA 1 1
4 4070 1 1 66 ASN HB2 H 42.406 14.812 23.963 1.00 . A A . 66 ASN HB2 1 1
4 4071 1 1 66 ASN HB3 H 43.015 13.776 25.251 1.00 . A A . 66 ASN HB3 1 1
4 4072 1 1 66 ASN HD21 H 42.098 13.965 21.906 1.00 . A A . 66 ASN HD21 1 1
4 4073 1 1 66 ASN HD22 H 42.396 12.275 21.541 1.00 . A A . 66 ASN HD22 1 1
4 4074 1 1 66 ASN N N 40.712 15.213 25.829 1.00 . A A . 66 ASN N 1 1
4 4075 1 1 66 ASN ND2 N 42.259 13.011 22.218 1.00 . A A . 66 ASN ND2 1 1
4 4076 1 1 66 ASN O O 40.193 11.632 25.719 1.00 . A A . 66 ASN O 1 1
4 4077 1 1 66 ASN OD1 O 42.698 11.602 23.848 1.00 . A A . 66 ASN OD1 1 1
4 4078 1 1 67 NH2 HN1 H 41.288 13.725 27.757 1.00 . A A . 67 NH2 HN1 1 1
4 4079 1 1 67 NH2 HN2 H 40.700 12.100 28.045 1.00 . A A . 67 NH2 HN2 1 1
4 4080 1 1 67 NH2 N N 40.904 12.857 27.410 1.00 . A A . 67 NH2 N 1 1
5 4081 1 1 1 LYS C C 28.499 31.395 37.535 1.00 . A A . 1 LYS C 1 1
5 4082 1 1 1 LYS CA C 28.709 31.856 38.980 1.00 . A A . 1 LYS CA 1 1
5 4083 1 1 1 LYS CB C 28.760 33.395 39.103 1.00 . A A . 1 LYS CB 1 1
5 4084 1 1 1 LYS CD C 27.419 35.537 38.644 1.00 . A A . 1 LYS CD 1 1
5 4085 1 1 1 LYS CE C 26.002 36.060 38.367 1.00 . A A . 1 LYS CE 1 1
5 4086 1 1 1 LYS CG C 27.373 34.021 38.881 1.00 . A A . 1 LYS CG 1 1
5 4087 1 1 1 LYS H1 H 30.735 31.416 39.075 1.00 . A A . 1 LYS H1 1 1
5 4088 1 1 1 LYS H2 H 29.758 30.194 39.608 1.00 . A A . 1 LYS H2 1 1
5 4089 1 1 1 LYS H3 H 30.012 31.512 40.543 1.00 . A A . 1 LYS H3 1 1
5 4090 1 1 1 LYS HA H 27.833 31.513 39.532 1.00 . A A . 1 LYS HA 1 1
5 4091 1 1 1 LYS HB2 H 29.093 33.671 40.105 1.00 . A A . 1 LYS HB2 1 1
5 4092 1 1 1 LYS HB3 H 29.470 33.801 38.381 1.00 . A A . 1 LYS HB3 1 1
5 4093 1 1 1 LYS HD2 H 27.832 36.039 39.520 1.00 . A A . 1 LYS HD2 1 1
5 4094 1 1 1 LYS HD3 H 28.055 35.742 37.780 1.00 . A A . 1 LYS HD3 1 1
5 4095 1 1 1 LYS HE2 H 25.536 35.430 37.604 1.00 . A A . 1 LYS HE2 1 1
5 4096 1 1 1 LYS HE3 H 25.403 35.981 39.279 1.00 . A A . 1 LYS HE3 1 1
5 4097 1 1 1 LYS HG2 H 26.907 33.559 38.015 1.00 . A A . 1 LYS HG2 1 1
5 4098 1 1 1 LYS HG3 H 26.751 33.815 39.753 1.00 . A A . 1 LYS HG3 1 1
5 4099 1 1 1 LYS HZ1 H 26.585 37.541 37.044 1.00 . A A . 1 LYS HZ1 1 1
5 4100 1 1 1 LYS HZ2 H 25.096 37.791 37.624 1.00 . A A . 1 LYS HZ2 1 1
5 4101 1 1 1 LYS HZ3 H 26.377 38.103 38.592 1.00 . A A . 1 LYS HZ3 1 1
5 4102 1 1 1 LYS N N 29.888 31.200 39.588 1.00 . A A . 1 LYS N 1 1
5 4103 1 1 1 LYS NZ N 26.023 37.460 37.889 1.00 . A A . 1 LYS NZ 1 1
5 4104 1 1 1 LYS O O 27.470 30.801 37.243 1.00 . A A . 1 LYS O 1 1
5 4105 1 1 2 GLU C C 30.653 30.807 34.642 1.00 . A A . 2 GLU C 1 1
5 4106 1 1 2 GLU CA C 29.325 31.377 35.173 1.00 . A A . 2 GLU CA 1 1
5 4107 1 1 2 GLU CB C 28.896 32.634 34.385 1.00 . A A . 2 GLU CB 1 1
5 4108 1 1 2 GLU CD C 26.962 34.347 34.103 1.00 . A A . 2 GLU CD 1 1
5 4109 1 1 2 GLU CG C 27.534 33.156 34.876 1.00 . A A . 2 GLU CG 1 1
5 4110 1 1 2 GLU H H 30.303 32.109 36.920 1.00 . A A . 2 GLU H 1 1
5 4111 1 1 2 GLU HA H 28.562 30.611 35.016 1.00 . A A . 2 GLU HA 1 1
5 4112 1 1 2 GLU HB2 H 29.651 33.412 34.504 1.00 . A A . 2 GLU HB2 1 1
5 4113 1 1 2 GLU HB3 H 28.817 32.382 33.328 1.00 . A A . 2 GLU HB3 1 1
5 4114 1 1 2 GLU HG2 H 26.819 32.331 34.834 1.00 . A A . 2 GLU HG2 1 1
5 4115 1 1 2 GLU HG3 H 27.636 33.473 35.912 1.00 . A A . 2 GLU HG3 1 1
5 4116 1 1 2 GLU N N 29.434 31.674 36.619 1.00 . A A . 2 GLU N 1 1
5 4117 1 1 2 GLU O O 31.717 31.106 35.191 1.00 . A A . 2 GLU O 1 1
5 4118 1 1 2 GLU OE1 O 27.728 35.228 33.633 1.00 . A A . 2 GLU OE1 1 1
5 4119 1 1 2 GLU OE2 O 25.713 34.456 34.039 1.00 . A A . 2 GLU OE2 1 1
5 4120 1 1 3 GLY C C 31.441 28.071 32.180 1.00 . A A . 3 GLY C 1 1
5 4121 1 1 3 GLY CA C 31.786 29.193 33.162 1.00 . A A . 3 GLY CA 1 1
5 4122 1 1 3 GLY H H 29.732 29.772 33.148 1.00 . A A . 3 GLY H 1 1
5 4123 1 1 3 GLY HA2 H 32.488 29.869 32.677 1.00 . A A . 3 GLY HA2 1 1
5 4124 1 1 3 GLY HA3 H 32.296 28.758 34.021 1.00 . A A . 3 GLY HA3 1 1
5 4125 1 1 3 GLY N N 30.612 29.948 33.620 1.00 . A A . 3 GLY N 1 1
5 4126 1 1 3 GLY O O 30.334 28.032 31.639 1.00 . A A . 3 GLY O 1 1
5 4127 1 1 4 TYR C C 31.323 24.910 31.508 1.00 . A A . 4 TYR C 1 1
5 4128 1 1 4 TYR CA C 32.223 26.053 30.998 1.00 . A A . 4 TYR CA 1 1
5 4129 1 1 4 TYR CB C 33.605 25.566 30.540 1.00 . A A . 4 TYR CB 1 1
5 4130 1 1 4 TYR CD1 C 34.173 26.600 28.286 1.00 . A A . 4 TYR CD1 1 1
5 4131 1 1 4 TYR CD2 C 35.302 27.437 30.275 1.00 . A A . 4 TYR CD2 1 1
5 4132 1 1 4 TYR CE1 C 34.894 27.507 27.489 1.00 . A A . 4 TYR CE1 1 1
5 4133 1 1 4 TYR CE2 C 36.029 28.343 29.480 1.00 . A A . 4 TYR CE2 1 1
5 4134 1 1 4 TYR CG C 34.374 26.559 29.682 1.00 . A A . 4 TYR CG 1 1
5 4135 1 1 4 TYR CZ C 35.827 28.380 28.082 1.00 . A A . 4 TYR CZ 1 1
5 4136 1 1 4 TYR H H 33.263 27.175 32.443 1.00 . A A . 4 TYR H 1 1
5 4137 1 1 4 TYR HA H 31.731 26.462 30.120 1.00 . A A . 4 TYR HA 1 1
5 4138 1 1 4 TYR HB2 H 34.202 25.287 31.407 1.00 . A A . 4 TYR HB2 1 1
5 4139 1 1 4 TYR HB3 H 33.467 24.662 29.961 1.00 . A A . 4 TYR HB3 1 1
5 4140 1 1 4 TYR HD1 H 33.466 25.935 27.813 1.00 . A A . 4 TYR HD1 1 1
5 4141 1 1 4 TYR HD2 H 35.455 27.416 31.346 1.00 . A A . 4 TYR HD2 1 1
5 4142 1 1 4 TYR HE1 H 34.743 27.544 26.422 1.00 . A A . 4 TYR HE1 1 1
5 4143 1 1 4 TYR HE2 H 36.742 29.014 29.935 1.00 . A A . 4 TYR HE2 1 1
5 4144 1 1 4 TYR HH H 37.039 29.880 27.836 1.00 . A A . 4 TYR HH 1 1
5 4145 1 1 4 TYR N N 32.379 27.146 31.950 1.00 . A A . 4 TYR N 1 1
5 4146 1 1 4 TYR O O 31.100 24.736 32.715 1.00 . A A . 4 TYR O 1 1
5 4147 1 1 4 TYR OH O 36.495 29.266 27.302 1.00 . A A . 4 TYR OH 1 1
5 4148 1 1 5 LEU C C 30.290 21.850 31.483 1.00 . A A . 5 LEU C 1 1
5 4149 1 1 5 LEU CA C 29.788 23.099 30.728 1.00 . A A . 5 LEU CA 1 1
5 4150 1 1 5 LEU CB C 29.207 22.753 29.340 1.00 . A A . 5 LEU CB 1 1
5 4151 1 1 5 LEU CD1 C 27.057 21.593 30.153 1.00 . A A . 5 LEU CD1 1 1
5 4152 1 1 5 LEU CD2 C 27.851 21.282 27.843 1.00 . A A . 5 LEU CD2 1 1
5 4153 1 1 5 LEU CG C 28.312 21.498 29.284 1.00 . A A . 5 LEU CG 1 1
5 4154 1 1 5 LEU H H 31.041 24.379 29.592 1.00 . A A . 5 LEU H 1 1
5 4155 1 1 5 LEU HA H 28.974 23.530 31.310 1.00 . A A . 5 LEU HA 1 1
5 4156 1 1 5 LEU HB2 H 28.640 23.612 28.982 1.00 . A A . 5 LEU HB2 1 1
5 4157 1 1 5 LEU HB3 H 30.040 22.595 28.655 1.00 . A A . 5 LEU HB3 1 1
5 4158 1 1 5 LEU HD11 H 26.353 22.293 29.712 1.00 . A A . 5 LEU HD11 1 1
5 4159 1 1 5 LEU HD12 H 26.594 20.610 30.212 1.00 . A A . 5 LEU HD12 1 1
5 4160 1 1 5 LEU HD13 H 27.296 21.914 31.164 1.00 . A A . 5 LEU HD13 1 1
5 4161 1 1 5 LEU HD21 H 27.314 22.158 27.483 1.00 . A A . 5 LEU HD21 1 1
5 4162 1 1 5 LEU HD22 H 28.722 21.096 27.215 1.00 . A A . 5 LEU HD22 1 1
5 4163 1 1 5 LEU HD23 H 27.190 20.417 27.810 1.00 . A A . 5 LEU HD23 1 1
5 4164 1 1 5 LEU HG H 28.886 20.625 29.591 1.00 . A A . 5 LEU HG 1 1
5 4165 1 1 5 LEU N N 30.798 24.144 30.547 1.00 . A A . 5 LEU N 1 1
5 4166 1 1 5 LEU O O 31.210 21.146 31.058 1.00 . A A . 5 LEU O 1 1
5 4167 1 1 6 VAL C C 28.167 19.782 33.583 1.00 . A A . 6 VAL C 1 1
5 4168 1 1 6 VAL CA C 29.595 20.214 33.230 1.00 . A A . 6 VAL CA 1 1
5 4169 1 1 6 VAL CB C 30.543 20.234 34.449 1.00 . A A . 6 VAL CB 1 1
5 4170 1 1 6 VAL CG1 C 30.262 21.385 35.424 1.00 . A A . 6 VAL CG1 1 1
5 4171 1 1 6 VAL CG2 C 30.511 18.910 35.219 1.00 . A A . 6 VAL CG2 1 1
5 4172 1 1 6 VAL H H 28.868 22.177 32.873 1.00 . A A . 6 VAL H 1 1
5 4173 1 1 6 VAL HA H 29.984 19.480 32.529 1.00 . A A . 6 VAL HA 1 1
5 4174 1 1 6 VAL HB H 31.559 20.363 34.073 1.00 . A A . 6 VAL HB 1 1
5 4175 1 1 6 VAL HG11 H 29.203 21.420 35.667 1.00 . A A . 6 VAL HG11 1 1
5 4176 1 1 6 VAL HG12 H 30.827 21.246 36.343 1.00 . A A . 6 VAL HG12 1 1
5 4177 1 1 6 VAL HG13 H 30.550 22.331 34.966 1.00 . A A . 6 VAL HG13 1 1
5 4178 1 1 6 VAL HG21 H 29.565 18.796 35.750 1.00 . A A . 6 VAL HG21 1 1
5 4179 1 1 6 VAL HG22 H 30.650 18.077 34.537 1.00 . A A . 6 VAL HG22 1 1
5 4180 1 1 6 VAL HG23 H 31.324 18.897 35.942 1.00 . A A . 6 VAL HG23 1 1
5 4181 1 1 6 VAL N N 29.573 21.515 32.555 1.00 . A A . 6 VAL N 1 1
5 4182 1 1 6 VAL O O 27.372 20.563 34.112 1.00 . A A . 6 VAL O 1 1
5 4183 1 1 7 SER C C 26.605 16.781 34.571 1.00 . A A . 7 SER C 1 1
5 4184 1 1 7 SER CA C 26.522 17.924 33.558 1.00 . A A . 7 SER CA 1 1
5 4185 1 1 7 SER CB C 25.884 17.459 32.246 1.00 . A A . 7 SER CB 1 1
5 4186 1 1 7 SER H H 28.533 17.938 32.846 1.00 . A A . 7 SER H 1 1
5 4187 1 1 7 SER HA H 25.861 18.684 33.976 1.00 . A A . 7 SER HA 1 1
5 4188 1 1 7 SER HB2 H 25.862 18.289 31.538 1.00 . A A . 7 SER HB2 1 1
5 4189 1 1 7 SER HB3 H 26.465 16.638 31.823 1.00 . A A . 7 SER HB3 1 1
5 4190 1 1 7 SER HG H 24.095 16.963 31.629 1.00 . A A . 7 SER HG 1 1
5 4191 1 1 7 SER N N 27.836 18.522 33.294 1.00 . A A . 7 SER N 1 1
5 4192 1 1 7 SER O O 27.629 16.095 34.697 1.00 . A A . 7 SER O 1 1
5 4193 1 1 7 SER OG O 24.565 17.023 32.492 1.00 . A A . 7 SER OG 1 1
5 4194 1 1 8 LYS C C 25.361 14.053 35.483 1.00 . A A . 8 LYS C 1 1
5 4195 1 1 8 LYS CA C 25.352 15.405 36.211 1.00 . A A . 8 LYS CA 1 1
5 4196 1 1 8 LYS CB C 24.069 15.620 37.033 1.00 . A A . 8 LYS CB 1 1
5 4197 1 1 8 LYS CD C 22.656 14.857 39.005 1.00 . A A . 8 LYS CD 1 1
5 4198 1 1 8 LYS CE C 22.563 13.756 40.062 1.00 . A A . 8 LYS CE 1 1
5 4199 1 1 8 LYS CG C 23.926 14.611 38.182 1.00 . A A . 8 LYS CG 1 1
5 4200 1 1 8 LYS H H 24.682 17.104 35.084 1.00 . A A . 8 LYS H 1 1
5 4201 1 1 8 LYS HA H 26.202 15.407 36.898 1.00 . A A . 8 LYS HA 1 1
5 4202 1 1 8 LYS HB2 H 24.096 16.621 37.464 1.00 . A A . 8 LYS HB2 1 1
5 4203 1 1 8 LYS HB3 H 23.198 15.549 36.377 1.00 . A A . 8 LYS HB3 1 1
5 4204 1 1 8 LYS HD2 H 22.702 15.836 39.487 1.00 . A A . 8 LYS HD2 1 1
5 4205 1 1 8 LYS HD3 H 21.786 14.814 38.348 1.00 . A A . 8 LYS HD3 1 1
5 4206 1 1 8 LYS HE2 H 22.690 12.790 39.567 1.00 . A A . 8 LYS HE2 1 1
5 4207 1 1 8 LYS HE3 H 23.381 13.874 40.779 1.00 . A A . 8 LYS HE3 1 1
5 4208 1 1 8 LYS HG2 H 23.880 13.602 37.771 1.00 . A A . 8 LYS HG2 1 1
5 4209 1 1 8 LYS HG3 H 24.798 14.686 38.834 1.00 . A A . 8 LYS HG3 1 1
5 4210 1 1 8 LYS HZ1 H 20.478 13.784 40.134 1.00 . A A . 8 LYS HZ1 1 1
5 4211 1 1 8 LYS HZ2 H 21.183 12.907 41.326 1.00 . A A . 8 LYS HZ2 1 1
5 4212 1 1 8 LYS HZ3 H 21.194 14.525 41.436 1.00 . A A . 8 LYS HZ3 1 1
5 4213 1 1 8 LYS N N 25.497 16.533 35.279 1.00 . A A . 8 LYS N 1 1
5 4214 1 1 8 LYS NZ N 21.269 13.758 40.778 1.00 . A A . 8 LYS NZ 1 1
5 4215 1 1 8 LYS O O 25.808 13.057 36.050 1.00 . A A . 8 LYS O 1 1
5 4216 1 1 9 SER C C 25.994 12.356 32.636 1.00 . A A . 9 SER C 1 1
5 4217 1 1 9 SER CA C 24.745 12.802 33.410 1.00 . A A . 9 SER CA 1 1
5 4218 1 1 9 SER CB C 23.619 13.071 32.411 1.00 . A A . 9 SER CB 1 1
5 4219 1 1 9 SER H H 24.602 14.883 33.805 1.00 . A A . 9 SER H 1 1
5 4220 1 1 9 SER HA H 24.437 11.976 34.052 1.00 . A A . 9 SER HA 1 1
5 4221 1 1 9 SER HB2 H 23.483 12.208 31.756 1.00 . A A . 9 SER HB2 1 1
5 4222 1 1 9 SER HB3 H 22.697 13.268 32.955 1.00 . A A . 9 SER HB3 1 1
5 4223 1 1 9 SER HG H 23.351 14.285 30.885 1.00 . A A . 9 SER HG 1 1
5 4224 1 1 9 SER N N 24.919 14.016 34.224 1.00 . A A . 9 SER N 1 1
5 4225 1 1 9 SER O O 26.234 11.149 32.514 1.00 . A A . 9 SER O 1 1
5 4226 1 1 9 SER OG O 23.953 14.216 31.654 1.00 . A A . 9 SER OG 1 1
5 4227 1 1 10 THR C C 29.214 13.701 31.538 1.00 . A A . 10 THR C 1 1
5 4228 1 1 10 THR CA C 27.867 13.085 31.140 1.00 . A A . 10 THR CA 1 1
5 4229 1 1 10 THR CB C 27.470 13.624 29.755 1.00 . A A . 10 THR CB 1 1
5 4230 1 1 10 THR CG2 C 26.278 12.883 29.157 1.00 . A A . 10 THR CG2 1 1
5 4231 1 1 10 THR H H 26.407 14.252 32.158 1.00 . A A . 10 THR H 1 1
5 4232 1 1 10 THR HA H 28.042 12.014 31.039 1.00 . A A . 10 THR HA 1 1
5 4233 1 1 10 THR HB H 28.308 13.505 29.070 1.00 . A A . 10 THR HB 1 1
5 4234 1 1 10 THR HG1 H 26.593 15.216 29.065 1.00 . A A . 10 THR HG1 1 1
5 4235 1 1 10 THR HG21 H 26.462 11.810 29.184 1.00 . A A . 10 THR HG21 1 1
5 4236 1 1 10 THR HG22 H 25.369 13.108 29.711 1.00 . A A . 10 THR HG22 1 1
5 4237 1 1 10 THR HG23 H 26.150 13.188 28.118 1.00 . A A . 10 THR HG23 1 1
5 4238 1 1 10 THR N N 26.773 13.310 32.113 1.00 . A A . 10 THR N 1 1
5 4239 1 1 10 THR O O 30.195 13.556 30.798 1.00 . A A . 10 THR O 1 1
5 4240 1 1 10 THR OG1 O 27.153 14.996 29.845 1.00 . A A . 10 THR OG1 1 1
5 4241 1 1 11 GLY C C 30.827 16.342 32.408 1.00 . A A . 11 GLY C 1 1
5 4242 1 1 11 GLY CA C 30.510 15.049 33.166 1.00 . A A . 11 GLY CA 1 1
5 4243 1 1 11 GLY H H 28.473 14.431 33.269 1.00 . A A . 11 GLY H 1 1
5 4244 1 1 11 GLY HA2 H 30.394 15.300 34.220 1.00 . A A . 11 GLY HA2 1 1
5 4245 1 1 11 GLY HA3 H 31.359 14.371 33.078 1.00 . A A . 11 GLY HA3 1 1
5 4246 1 1 11 GLY N N 29.300 14.371 32.691 1.00 . A A . 11 GLY N 1 1
5 4247 1 1 11 GLY O O 29.939 16.988 31.847 1.00 . A A . 11 GLY O 1 1
5 4248 1 1 12 CYS C C 32.694 17.657 30.193 1.00 . A A . 12 CYS C 1 1
5 4249 1 1 12 CYS CA C 32.604 17.917 31.709 1.00 . A A . 12 CYS CA 1 1
5 4250 1 1 12 CYS CB C 33.944 18.329 32.334 1.00 . A A . 12 CYS CB 1 1
5 4251 1 1 12 CYS H H 32.773 16.159 32.899 1.00 . A A . 12 CYS H 1 1
5 4252 1 1 12 CYS HA H 31.914 18.745 31.863 1.00 . A A . 12 CYS HA 1 1
5 4253 1 1 12 CYS HB2 H 33.761 18.632 33.367 1.00 . A A . 12 CYS HB2 1 1
5 4254 1 1 12 CYS HB3 H 34.618 17.472 32.354 1.00 . A A . 12 CYS HB3 1 1
5 4255 1 1 12 CYS N N 32.096 16.744 32.417 1.00 . A A . 12 CYS N 1 1
5 4256 1 1 12 CYS O O 33.314 16.679 29.749 1.00 . A A . 12 CYS O 1 1
5 4257 1 1 12 CYS SG S 34.778 19.696 31.489 1.00 . A A . 12 CYS SG 1 1
5 4258 1 1 13 LYS C C 32.300 19.868 27.347 1.00 . A A . 13 LYS C 1 1
5 4259 1 1 13 LYS CA C 31.992 18.490 27.934 1.00 . A A . 13 LYS CA 1 1
5 4260 1 1 13 LYS CB C 30.599 18.009 27.498 1.00 . A A . 13 LYS CB 1 1
5 4261 1 1 13 LYS CD C 31.079 15.591 26.788 1.00 . A A . 13 LYS CD 1 1
5 4262 1 1 13 LYS CE C 30.491 14.174 26.761 1.00 . A A . 13 LYS CE 1 1
5 4263 1 1 13 LYS CG C 30.312 16.516 27.751 1.00 . A A . 13 LYS CG 1 1
5 4264 1 1 13 LYS H H 31.656 19.359 29.850 1.00 . A A . 13 LYS H 1 1
5 4265 1 1 13 LYS HA H 32.734 17.798 27.548 1.00 . A A . 13 LYS HA 1 1
5 4266 1 1 13 LYS HB2 H 29.845 18.604 28.016 1.00 . A A . 13 LYS HB2 1 1
5 4267 1 1 13 LYS HB3 H 30.489 18.203 26.430 1.00 . A A . 13 LYS HB3 1 1
5 4268 1 1 13 LYS HD2 H 30.997 15.995 25.778 1.00 . A A . 13 LYS HD2 1 1
5 4269 1 1 13 LYS HD3 H 32.134 15.554 27.061 1.00 . A A . 13 LYS HD3 1 1
5 4270 1 1 13 LYS HE2 H 29.409 14.248 26.616 1.00 . A A . 13 LYS HE2 1 1
5 4271 1 1 13 LYS HE3 H 30.895 13.642 25.894 1.00 . A A . 13 LYS HE3 1 1
5 4272 1 1 13 LYS HG2 H 30.547 16.255 28.784 1.00 . A A . 13 LYS HG2 1 1
5 4273 1 1 13 LYS HG3 H 29.244 16.355 27.606 1.00 . A A . 13 LYS HG3 1 1
5 4274 1 1 13 LYS HZ1 H 30.280 12.511 27.953 1.00 . A A . 13 LYS HZ1 1 1
5 4275 1 1 13 LYS HZ2 H 31.776 13.165 28.068 1.00 . A A . 13 LYS HZ2 1 1
5 4276 1 1 13 LYS HZ3 H 30.506 13.864 28.837 1.00 . A A . 13 LYS HZ3 1 1
5 4277 1 1 13 LYS N N 32.078 18.547 29.403 1.00 . A A . 13 LYS N 1 1
5 4278 1 1 13 LYS NZ N 30.789 13.394 27.986 1.00 . A A . 13 LYS NZ 1 1
5 4279 1 1 13 LYS O O 31.772 20.871 27.816 1.00 . A A . 13 LYS O 1 1
5 4280 1 1 14 TYR C C 33.431 21.567 24.486 1.00 . A A . 14 TYR C 1 1
5 4281 1 1 14 TYR CA C 33.821 21.160 25.910 1.00 . A A . 14 TYR CA 1 1
5 4282 1 1 14 TYR CB C 35.343 21.029 26.107 1.00 . A A . 14 TYR CB 1 1
5 4283 1 1 14 TYR CD1 C 35.906 23.260 27.164 1.00 . A A . 14 TYR CD1 1 1
5 4284 1 1 14 TYR CD2 C 37.151 22.571 25.190 1.00 . A A . 14 TYR CD2 1 1
5 4285 1 1 14 TYR CE1 C 36.730 24.397 27.288 1.00 . A A . 14 TYR CE1 1 1
5 4286 1 1 14 TYR CE2 C 37.971 23.712 25.304 1.00 . A A . 14 TYR CE2 1 1
5 4287 1 1 14 TYR CG C 36.129 22.330 26.131 1.00 . A A . 14 TYR CG 1 1
5 4288 1 1 14 TYR CZ C 37.775 24.619 26.367 1.00 . A A . 14 TYR CZ 1 1
5 4289 1 1 14 TYR H H 33.498 19.047 25.948 1.00 . A A . 14 TYR H 1 1
5 4290 1 1 14 TYR HA H 33.486 21.972 26.557 1.00 . A A . 14 TYR HA 1 1
5 4291 1 1 14 TYR HB2 H 35.520 20.541 27.066 1.00 . A A . 14 TYR HB2 1 1
5 4292 1 1 14 TYR HB3 H 35.750 20.372 25.337 1.00 . A A . 14 TYR HB3 1 1
5 4293 1 1 14 TYR HD1 H 35.119 23.088 27.886 1.00 . A A . 14 TYR HD1 1 1
5 4294 1 1 14 TYR HD2 H 37.337 21.860 24.394 1.00 . A A . 14 TYR HD2 1 1
5 4295 1 1 14 TYR HE1 H 36.573 25.097 28.097 1.00 . A A . 14 TYR HE1 1 1
5 4296 1 1 14 TYR HE2 H 38.772 23.876 24.599 1.00 . A A . 14 TYR HE2 1 1
5 4297 1 1 14 TYR HH H 38.450 26.103 27.390 1.00 . A A . 14 TYR HH 1 1
5 4298 1 1 14 TYR N N 33.176 19.917 26.344 1.00 . A A . 14 TYR N 1 1
5 4299 1 1 14 TYR O O 32.816 22.615 24.307 1.00 . A A . 14 TYR O 1 1
5 4300 1 1 14 TYR OH O 38.604 25.686 26.522 1.00 . A A . 14 TYR OH 1 1
5 4301 1 1 15 GLU C C 32.395 21.558 21.490 1.00 . A A . 15 GLU C 1 1
5 4302 1 1 15 GLU CA C 33.774 21.172 22.063 1.00 . A A . 15 GLU CA 1 1
5 4303 1 1 15 GLU CB C 34.396 20.069 21.186 1.00 . A A . 15 GLU CB 1 1
5 4304 1 1 15 GLU CD C 36.492 18.811 20.513 1.00 . A A . 15 GLU CD 1 1
5 4305 1 1 15 GLU CG C 35.887 19.849 21.467 1.00 . A A . 15 GLU CG 1 1
5 4306 1 1 15 GLU H H 34.204 19.874 23.712 1.00 . A A . 15 GLU H 1 1
5 4307 1 1 15 GLU HA H 34.408 22.057 21.980 1.00 . A A . 15 GLU HA 1 1
5 4308 1 1 15 GLU HB2 H 33.855 19.135 21.340 1.00 . A A . 15 GLU HB2 1 1
5 4309 1 1 15 GLU HB3 H 34.284 20.360 20.140 1.00 . A A . 15 GLU HB3 1 1
5 4310 1 1 15 GLU HG2 H 36.416 20.797 21.346 1.00 . A A . 15 GLU HG2 1 1
5 4311 1 1 15 GLU HG3 H 36.016 19.517 22.500 1.00 . A A . 15 GLU HG3 1 1
5 4312 1 1 15 GLU N N 33.770 20.758 23.478 1.00 . A A . 15 GLU N 1 1
5 4313 1 1 15 GLU O O 31.371 20.946 21.809 1.00 . A A . 15 GLU O 1 1
5 4314 1 1 15 GLU OE1 O 36.504 19.050 19.279 1.00 . A A . 15 GLU OE1 1 1
5 4315 1 1 15 GLU OE2 O 37.003 17.769 20.991 1.00 . A A . 15 GLU OE2 1 1
5 4316 1 1 16 CYS C C 31.741 23.192 18.281 1.00 . A A . 16 CYS C 1 1
5 4317 1 1 16 CYS CA C 31.268 22.929 19.727 1.00 . A A . 16 CYS CA 1 1
5 4318 1 1 16 CYS CB C 30.609 24.163 20.357 1.00 . A A . 16 CYS CB 1 1
5 4319 1 1 16 CYS H H 33.270 23.012 20.388 1.00 . A A . 16 CYS H 1 1
5 4320 1 1 16 CYS HA H 30.537 22.121 19.701 1.00 . A A . 16 CYS HA 1 1
5 4321 1 1 16 CYS HB2 H 30.193 23.865 21.321 1.00 . A A . 16 CYS HB2 1 1
5 4322 1 1 16 CYS HB3 H 31.380 24.909 20.542 1.00 . A A . 16 CYS HB3 1 1
5 4323 1 1 16 CYS N N 32.396 22.529 20.571 1.00 . A A . 16 CYS N 1 1
5 4324 1 1 16 CYS O O 32.880 23.619 18.062 1.00 . A A . 16 CYS O 1 1
5 4325 1 1 16 CYS SG S 29.294 24.957 19.391 1.00 . A A . 16 CYS SG 1 1
5 4326 1 1 17 LEU C C 31.326 24.437 15.255 1.00 . A A . 17 LEU C 1 1
5 4327 1 1 17 LEU CA C 31.278 23.016 15.858 1.00 . A A . 17 LEU CA 1 1
5 4328 1 1 17 LEU CB C 30.460 22.008 15.018 1.00 . A A . 17 LEU CB 1 1
5 4329 1 1 17 LEU CD1 C 28.579 21.391 13.493 1.00 . A A . 17 LEU CD1 1 1
5 4330 1 1 17 LEU CD2 C 28.111 22.994 15.322 1.00 . A A . 17 LEU CD2 1 1
5 4331 1 1 17 LEU CG C 29.174 22.518 14.336 1.00 . A A . 17 LEU CG 1 1
5 4332 1 1 17 LEU H H 29.960 22.597 17.515 1.00 . A A . 17 LEU H 1 1
5 4333 1 1 17 LEU HA H 32.306 22.656 15.808 1.00 . A A . 17 LEU HA 1 1
5 4334 1 1 17 LEU HB2 H 31.120 21.652 14.225 1.00 . A A . 17 LEU HB2 1 1
5 4335 1 1 17 LEU HB3 H 30.221 21.140 15.635 1.00 . A A . 17 LEU HB3 1 1
5 4336 1 1 17 LEU HD11 H 28.381 20.521 14.116 1.00 . A A . 17 LEU HD11 1 1
5 4337 1 1 17 LEU HD12 H 27.646 21.718 13.036 1.00 . A A . 17 LEU HD12 1 1
5 4338 1 1 17 LEU HD13 H 29.276 21.117 12.701 1.00 . A A . 17 LEU HD13 1 1
5 4339 1 1 17 LEU HD21 H 27.796 22.156 15.937 1.00 . A A . 17 LEU HD21 1 1
5 4340 1 1 17 LEU HD22 H 28.497 23.791 15.953 1.00 . A A . 17 LEU HD22 1 1
5 4341 1 1 17 LEU HD23 H 27.250 23.373 14.772 1.00 . A A . 17 LEU HD23 1 1
5 4342 1 1 17 LEU HG H 29.416 23.343 13.669 1.00 . A A . 17 LEU HG 1 1
5 4343 1 1 17 LEU N N 30.887 22.949 17.279 1.00 . A A . 17 LEU N 1 1
5 4344 1 1 17 LEU O O 31.787 24.593 14.126 1.00 . A A . 17 LEU O 1 1
5 4345 1 1 18 LYS C C 31.158 27.821 16.733 1.00 . A A . 18 LYS C 1 1
5 4346 1 1 18 LYS CA C 30.804 26.877 15.575 1.00 . A A . 18 LYS CA 1 1
5 4347 1 1 18 LYS CB C 29.404 27.213 15.011 1.00 . A A . 18 LYS CB 1 1
5 4348 1 1 18 LYS CD C 27.888 27.279 12.970 1.00 . A A . 18 LYS CD 1 1
5 4349 1 1 18 LYS CE C 27.770 26.936 11.480 1.00 . A A . 18 LYS CE 1 1
5 4350 1 1 18 LYS CG C 29.200 26.741 13.561 1.00 . A A . 18 LYS CG 1 1
5 4351 1 1 18 LYS H H 30.552 25.245 16.926 1.00 . A A . 18 LYS H 1 1
5 4352 1 1 18 LYS HA H 31.545 27.057 14.792 1.00 . A A . 18 LYS HA 1 1
5 4353 1 1 18 LYS HB2 H 28.633 26.778 15.650 1.00 . A A . 18 LYS HB2 1 1
5 4354 1 1 18 LYS HB3 H 29.273 28.296 15.021 1.00 . A A . 18 LYS HB3 1 1
5 4355 1 1 18 LYS HD2 H 27.043 26.852 13.514 1.00 . A A . 18 LYS HD2 1 1
5 4356 1 1 18 LYS HD3 H 27.869 28.363 13.079 1.00 . A A . 18 LYS HD3 1 1
5 4357 1 1 18 LYS HE2 H 28.639 27.341 10.954 1.00 . A A . 18 LYS HE2 1 1
5 4358 1 1 18 LYS HE3 H 27.779 25.850 11.363 1.00 . A A . 18 LYS HE3 1 1
5 4359 1 1 18 LYS HG2 H 30.028 27.109 12.957 1.00 . A A . 18 LYS HG2 1 1
5 4360 1 1 18 LYS HG3 H 29.193 25.653 13.524 1.00 . A A . 18 LYS HG3 1 1
5 4361 1 1 18 LYS HZ1 H 26.508 28.512 10.972 1.00 . A A . 18 LYS HZ1 1 1
5 4362 1 1 18 LYS HZ2 H 26.437 27.296 9.901 1.00 . A A . 18 LYS HZ2 1 1
5 4363 1 1 18 LYS HZ3 H 25.700 27.131 11.357 1.00 . A A . 18 LYS HZ3 1 1
5 4364 1 1 18 LYS N N 30.860 25.460 15.987 1.00 . A A . 18 LYS N 1 1
5 4365 1 1 18 LYS NZ N 26.529 27.496 10.896 1.00 . A A . 18 LYS NZ 1 1
5 4366 1 1 18 LYS O O 31.123 27.432 17.899 1.00 . A A . 18 LYS O 1 1
5 4367 1 1 19 LEU C C 30.497 31.116 17.436 1.00 . A A . 19 LEU C 1 1
5 4368 1 1 19 LEU CA C 31.719 30.185 17.330 1.00 . A A . 19 LEU CA 1 1
5 4369 1 1 19 LEU CB C 32.963 30.932 16.822 1.00 . A A . 19 LEU CB 1 1
5 4370 1 1 19 LEU CD1 C 34.120 31.443 19.021 1.00 . A A . 19 LEU CD1 1 1
5 4371 1 1 19 LEU CD2 C 34.624 32.782 16.994 1.00 . A A . 19 LEU CD2 1 1
5 4372 1 1 19 LEU CG C 33.524 32.028 17.740 1.00 . A A . 19 LEU CG 1 1
5 4373 1 1 19 LEU H H 31.498 29.285 15.412 1.00 . A A . 19 LEU H 1 1
5 4374 1 1 19 LEU HA H 31.933 29.777 18.318 1.00 . A A . 19 LEU HA 1 1
5 4375 1 1 19 LEU HB2 H 33.752 30.206 16.654 1.00 . A A . 19 LEU HB2 1 1
5 4376 1 1 19 LEU HB3 H 32.713 31.384 15.862 1.00 . A A . 19 LEU HB3 1 1
5 4377 1 1 19 LEU HD11 H 33.343 30.966 19.611 1.00 . A A . 19 LEU HD11 1 1
5 4378 1 1 19 LEU HD12 H 34.903 30.728 18.774 1.00 . A A . 19 LEU HD12 1 1
5 4379 1 1 19 LEU HD13 H 34.554 32.248 19.615 1.00 . A A . 19 LEU HD13 1 1
5 4380 1 1 19 LEU HD21 H 34.210 33.262 16.107 1.00 . A A . 19 LEU HD21 1 1
5 4381 1 1 19 LEU HD22 H 35.048 33.554 17.634 1.00 . A A . 19 LEU HD22 1 1
5 4382 1 1 19 LEU HD23 H 35.418 32.098 16.697 1.00 . A A . 19 LEU HD23 1 1
5 4383 1 1 19 LEU HG H 32.733 32.730 17.996 1.00 . A A . 19 LEU HG 1 1
5 4384 1 1 19 LEU N N 31.459 29.076 16.403 1.00 . A A . 19 LEU N 1 1
5 4385 1 1 19 LEU O O 29.902 31.495 16.419 1.00 . A A . 19 LEU O 1 1
5 4386 1 1 20 GLY C C 27.572 31.734 18.752 1.00 . A A . 20 GLY C 1 1
5 4387 1 1 20 GLY CA C 28.965 32.361 18.950 1.00 . A A . 20 GLY CA 1 1
5 4388 1 1 20 GLY H H 30.661 31.161 19.454 1.00 . A A . 20 GLY H 1 1
5 4389 1 1 20 GLY HA2 H 29.038 32.691 19.986 1.00 . A A . 20 GLY HA2 1 1
5 4390 1 1 20 GLY HA3 H 29.027 33.245 18.313 1.00 . A A . 20 GLY HA3 1 1
5 4391 1 1 20 GLY N N 30.112 31.483 18.662 1.00 . A A . 20 GLY N 1 1
5 4392 1 1 20 GLY O O 26.569 32.364 19.091 1.00 . A A . 20 GLY O 1 1
5 4393 1 1 21 ASP C C 25.972 29.007 19.515 1.00 . A A . 21 ASP C 1 1
5 4394 1 1 21 ASP CA C 26.290 29.669 18.150 1.00 . A A . 21 ASP CA 1 1
5 4395 1 1 21 ASP CB C 26.498 28.644 17.018 1.00 . A A . 21 ASP CB 1 1
5 4396 1 1 21 ASP CG C 25.196 28.315 16.286 1.00 . A A . 21 ASP CG 1 1
5 4397 1 1 21 ASP H H 28.371 30.075 17.966 1.00 . A A . 21 ASP H 1 1
5 4398 1 1 21 ASP HA H 25.445 30.307 17.884 1.00 . A A . 21 ASP HA 1 1
5 4399 1 1 21 ASP HB2 H 27.199 29.050 16.286 1.00 . A A . 21 ASP HB2 1 1
5 4400 1 1 21 ASP HB3 H 26.940 27.730 17.422 1.00 . A A . 21 ASP HB3 1 1
5 4401 1 1 21 ASP N N 27.501 30.502 18.238 1.00 . A A . 21 ASP N 1 1
5 4402 1 1 21 ASP O O 26.656 29.279 20.500 1.00 . A A . 21 ASP O 1 1
5 4403 1 1 21 ASP OD1 O 24.323 27.637 16.875 1.00 . A A . 21 ASP OD1 1 1
5 4404 1 1 21 ASP OD2 O 25.034 28.753 15.126 1.00 . A A . 21 ASP OD2 1 1
5 4405 1 1 22 ASN C C 24.411 25.979 20.874 1.00 . A A . 22 ASN C 1 1
5 4406 1 1 22 ASN CA C 24.533 27.516 20.886 1.00 . A A . 22 ASN CA 1 1
5 4407 1 1 22 ASN CB C 23.259 28.221 21.387 1.00 . A A . 22 ASN CB 1 1
5 4408 1 1 22 ASN CG C 21.982 27.865 20.639 1.00 . A A . 22 ASN CG 1 1
5 4409 1 1 22 ASN H H 24.437 27.913 18.769 1.00 . A A . 22 ASN H 1 1
5 4410 1 1 22 ASN HA H 25.315 27.695 21.617 1.00 . A A . 22 ASN HA 1 1
5 4411 1 1 22 ASN HB2 H 23.113 27.954 22.431 1.00 . A A . 22 ASN HB2 1 1
5 4412 1 1 22 ASN HB3 H 23.400 29.301 21.342 1.00 . A A . 22 ASN HB3 1 1
5 4413 1 1 22 ASN HD21 H 20.866 28.956 21.906 1.00 . A A . 22 ASN HD21 1 1
5 4414 1 1 22 ASN HD22 H 19.997 28.097 20.617 1.00 . A A . 22 ASN HD22 1 1
5 4415 1 1 22 ASN N N 24.962 28.133 19.612 1.00 . A A . 22 ASN N 1 1
5 4416 1 1 22 ASN ND2 N 20.856 28.352 21.094 1.00 . A A . 22 ASN ND2 1 1
5 4417 1 1 22 ASN O O 23.814 25.384 21.774 1.00 . A A . 22 ASN O 1 1
5 4418 1 1 22 ASN OD1 O 21.967 27.156 19.641 1.00 . A A . 22 ASN OD1 1 1
5 4419 1 1 23 ASP C C 24.602 22.856 20.331 1.00 . A A . 23 ASP C 1 1
5 4420 1 1 23 ASP CA C 24.563 24.033 19.334 1.00 . A A . 23 ASP CA 1 1
5 4421 1 1 23 ASP CB C 25.402 23.758 18.082 1.00 . A A . 23 ASP CB 1 1
5 4422 1 1 23 ASP CG C 25.046 22.416 17.457 1.00 . A A . 23 ASP CG 1 1
5 4423 1 1 23 ASP H H 25.503 25.931 19.222 1.00 . A A . 23 ASP H 1 1
5 4424 1 1 23 ASP HA H 23.525 24.124 19.016 1.00 . A A . 23 ASP HA 1 1
5 4425 1 1 23 ASP HB2 H 25.226 24.550 17.350 1.00 . A A . 23 ASP HB2 1 1
5 4426 1 1 23 ASP HB3 H 26.459 23.773 18.348 1.00 . A A . 23 ASP HB3 1 1
5 4427 1 1 23 ASP N N 24.979 25.343 19.852 1.00 . A A . 23 ASP N 1 1
5 4428 1 1 23 ASP O O 23.593 22.166 20.492 1.00 . A A . 23 ASP O 1 1
5 4429 1 1 23 ASP OD1 O 23.949 22.299 16.865 1.00 . A A . 23 ASP OD1 1 1
5 4430 1 1 23 ASP OD2 O 25.876 21.483 17.555 1.00 . A A . 23 ASP OD2 1 1
5 4431 1 1 24 TYR C C 25.267 22.116 23.474 1.00 . A A . 24 TYR C 1 1
5 4432 1 1 24 TYR CA C 25.769 21.612 22.107 1.00 . A A . 24 TYR CA 1 1
5 4433 1 1 24 TYR CB C 27.203 21.055 22.195 1.00 . A A . 24 TYR CB 1 1
5 4434 1 1 24 TYR CD1 C 27.573 19.936 24.453 1.00 . A A . 24 TYR CD1 1 1
5 4435 1 1 24 TYR CD2 C 27.237 18.532 22.495 1.00 . A A . 24 TYR CD2 1 1
5 4436 1 1 24 TYR CE1 C 27.665 18.782 25.258 1.00 . A A . 24 TYR CE1 1 1
5 4437 1 1 24 TYR CE2 C 27.336 17.378 23.298 1.00 . A A . 24 TYR CE2 1 1
5 4438 1 1 24 TYR CG C 27.347 19.815 23.067 1.00 . A A . 24 TYR CG 1 1
5 4439 1 1 24 TYR CZ C 27.547 17.500 24.686 1.00 . A A . 24 TYR CZ 1 1
5 4440 1 1 24 TYR H H 26.533 23.186 20.848 1.00 . A A . 24 TYR H 1 1
5 4441 1 1 24 TYR HA H 25.126 20.778 21.819 1.00 . A A . 24 TYR HA 1 1
5 4442 1 1 24 TYR HB2 H 27.544 20.808 21.191 1.00 . A A . 24 TYR HB2 1 1
5 4443 1 1 24 TYR HB3 H 27.868 21.832 22.567 1.00 . A A . 24 TYR HB3 1 1
5 4444 1 1 24 TYR HD1 H 27.646 20.914 24.910 1.00 . A A . 24 TYR HD1 1 1
5 4445 1 1 24 TYR HD2 H 27.069 18.425 21.432 1.00 . A A . 24 TYR HD2 1 1
5 4446 1 1 24 TYR HE1 H 27.822 18.857 26.324 1.00 . A A . 24 TYR HE1 1 1
5 4447 1 1 24 TYR HE2 H 27.238 16.396 22.855 1.00 . A A . 24 TYR HE2 1 1
5 4448 1 1 24 TYR HH H 27.679 15.574 24.963 1.00 . A A . 24 TYR HH 1 1
5 4449 1 1 24 TYR N N 25.706 22.646 21.057 1.00 . A A . 24 TYR N 1 1
5 4450 1 1 24 TYR O O 24.815 21.329 24.304 1.00 . A A . 24 TYR O 1 1
5 4451 1 1 24 TYR OH O 27.615 16.403 25.484 1.00 . A A . 24 TYR OH 1 1
5 4452 1 1 25 CYS C C 23.967 24.146 25.695 1.00 . A A . 25 CYS C 1 1
5 4453 1 1 25 CYS CA C 25.369 23.966 25.094 1.00 . A A . 25 CYS CA 1 1
5 4454 1 1 25 CYS CB C 26.125 25.307 25.092 1.00 . A A . 25 CYS CB 1 1
5 4455 1 1 25 CYS H H 25.667 24.026 22.986 1.00 . A A . 25 CYS H 1 1
5 4456 1 1 25 CYS HA H 25.915 23.272 25.736 1.00 . A A . 25 CYS HA 1 1
5 4457 1 1 25 CYS HB2 H 25.422 26.106 24.852 1.00 . A A . 25 CYS HB2 1 1
5 4458 1 1 25 CYS HB3 H 26.494 25.495 26.101 1.00 . A A . 25 CYS HB3 1 1
5 4459 1 1 25 CYS N N 25.358 23.422 23.733 1.00 . A A . 25 CYS N 1 1
5 4460 1 1 25 CYS O O 23.711 23.754 26.835 1.00 . A A . 25 CYS O 1 1
5 4461 1 1 25 CYS SG S 27.510 25.464 23.927 1.00 . A A . 25 CYS SG 1 1
5 4462 1 1 26 LEU C C 20.862 23.974 25.774 1.00 . A A . 26 LEU C 1 1
5 4463 1 1 26 LEU CA C 21.743 25.185 25.414 1.00 . A A . 26 LEU CA 1 1
5 4464 1 1 26 LEU CB C 21.153 26.140 24.351 1.00 . A A . 26 LEU CB 1 1
5 4465 1 1 26 LEU CD1 C 18.632 26.150 24.788 1.00 . A A . 26 LEU CD1 1 1
5 4466 1 1 26 LEU CD2 C 20.103 27.768 26.006 1.00 . A A . 26 LEU CD2 1 1
5 4467 1 1 26 LEU CG C 19.912 26.977 24.710 1.00 . A A . 26 LEU CG 1 1
5 4468 1 1 26 LEU H H 23.312 24.988 23.979 1.00 . A A . 26 LEU H 1 1
5 4469 1 1 26 LEU HA H 21.900 25.749 26.334 1.00 . A A . 26 LEU HA 1 1
5 4470 1 1 26 LEU HB2 H 21.933 26.858 24.096 1.00 . A A . 26 LEU HB2 1 1
5 4471 1 1 26 LEU HB3 H 20.933 25.580 23.444 1.00 . A A . 26 LEU HB3 1 1
5 4472 1 1 26 LEU HD11 H 18.630 25.512 25.668 1.00 . A A . 26 LEU HD11 1 1
5 4473 1 1 26 LEU HD12 H 17.775 26.823 24.829 1.00 . A A . 26 LEU HD12 1 1
5 4474 1 1 26 LEU HD13 H 18.535 25.533 23.894 1.00 . A A . 26 LEU HD13 1 1
5 4475 1 1 26 LEU HD21 H 21.008 28.372 25.932 1.00 . A A . 26 LEU HD21 1 1
5 4476 1 1 26 LEU HD22 H 19.253 28.433 26.153 1.00 . A A . 26 LEU HD22 1 1
5 4477 1 1 26 LEU HD23 H 20.180 27.098 26.860 1.00 . A A . 26 LEU HD23 1 1
5 4478 1 1 26 LEU HG H 19.774 27.698 23.905 1.00 . A A . 26 LEU HG 1 1
5 4479 1 1 26 LEU N N 23.057 24.755 24.930 1.00 . A A . 26 LEU N 1 1
5 4480 1 1 26 LEU O O 20.314 23.928 26.877 1.00 . A A . 26 LEU O 1 1
5 4481 1 1 27 ARG C C 20.668 20.766 26.241 1.00 . A A . 27 ARG C 1 1
5 4482 1 1 27 ARG CA C 20.141 21.656 25.103 1.00 . A A . 27 ARG CA 1 1
5 4483 1 1 27 ARG CB C 20.057 20.911 23.754 1.00 . A A . 27 ARG CB 1 1
5 4484 1 1 27 ARG CD C 21.291 19.877 21.800 1.00 . A A . 27 ARG CD 1 1
5 4485 1 1 27 ARG CG C 21.395 20.324 23.267 1.00 . A A . 27 ARG CG 1 1
5 4486 1 1 27 ARG CZ C 23.096 18.203 21.325 1.00 . A A . 27 ARG CZ 1 1
5 4487 1 1 27 ARG H H 21.346 23.078 24.038 1.00 . A A . 27 ARG H 1 1
5 4488 1 1 27 ARG HA H 19.117 21.905 25.391 1.00 . A A . 27 ARG HA 1 1
5 4489 1 1 27 ARG HB2 H 19.333 20.099 23.841 1.00 . A A . 27 ARG HB2 1 1
5 4490 1 1 27 ARG HB3 H 19.674 21.605 23.003 1.00 . A A . 27 ARG HB3 1 1
5 4491 1 1 27 ARG HD2 H 20.544 19.085 21.711 1.00 . A A . 27 ARG HD2 1 1
5 4492 1 1 27 ARG HD3 H 20.950 20.722 21.200 1.00 . A A . 27 ARG HD3 1 1
5 4493 1 1 27 ARG HE H 23.126 20.106 20.743 1.00 . A A . 27 ARG HE 1 1
5 4494 1 1 27 ARG HG2 H 22.182 21.072 23.352 1.00 . A A . 27 ARG HG2 1 1
5 4495 1 1 27 ARG HG3 H 21.664 19.467 23.888 1.00 . A A . 27 ARG HG3 1 1
5 4496 1 1 27 ARG HH11 H 21.581 17.355 22.336 1.00 . A A . 27 ARG HH11 1 1
5 4497 1 1 27 ARG HH12 H 22.907 16.295 21.931 1.00 . A A . 27 ARG HH12 1 1
5 4498 1 1 27 ARG HH21 H 24.734 18.626 20.229 1.00 . A A . 27 ARG HH21 1 1
5 4499 1 1 27 ARG HH22 H 24.590 16.973 20.765 1.00 . A A . 27 ARG HH22 1 1
5 4500 1 1 27 ARG N N 20.853 22.941 24.917 1.00 . A A . 27 ARG N 1 1
5 4501 1 1 27 ARG NE N 22.590 19.424 21.263 1.00 . A A . 27 ARG NE 1 1
5 4502 1 1 27 ARG NH1 N 22.488 17.217 21.914 1.00 . A A . 27 ARG NH1 1 1
5 4503 1 1 27 ARG NH2 N 24.238 17.928 20.777 1.00 . A A . 27 ARG NH2 1 1
5 4504 1 1 27 ARG O O 20.143 19.672 26.457 1.00 . A A . 27 ARG O 1 1
5 4505 1 1 28 GLU C C 21.899 21.608 29.410 1.00 . A A . 28 GLU C 1 1
5 4506 1 1 28 GLU CA C 22.146 20.635 28.241 1.00 . A A . 28 GLU CA 1 1
5 4507 1 1 28 GLU CB C 23.621 20.209 28.088 1.00 . A A . 28 GLU CB 1 1
5 4508 1 1 28 GLU CD C 23.521 17.836 29.104 1.00 . A A . 28 GLU CD 1 1
5 4509 1 1 28 GLU CG C 24.133 19.244 29.175 1.00 . A A . 28 GLU CG 1 1
5 4510 1 1 28 GLU H H 22.068 22.117 26.711 1.00 . A A . 28 GLU H 1 1
5 4511 1 1 28 GLU HA H 21.563 19.742 28.460 1.00 . A A . 28 GLU HA 1 1
5 4512 1 1 28 GLU HB2 H 23.757 19.734 27.116 1.00 . A A . 28 GLU HB2 1 1
5 4513 1 1 28 GLU HB3 H 24.246 21.103 28.097 1.00 . A A . 28 GLU HB3 1 1
5 4514 1 1 28 GLU HG2 H 25.212 19.143 29.053 1.00 . A A . 28 GLU HG2 1 1
5 4515 1 1 28 GLU HG3 H 23.946 19.684 30.156 1.00 . A A . 28 GLU HG3 1 1
5 4516 1 1 28 GLU N N 21.679 21.224 26.980 1.00 . A A . 28 GLU N 1 1
5 4517 1 1 28 GLU O O 21.151 21.280 30.331 1.00 . A A . 28 GLU O 1 1
5 4518 1 1 28 GLU OE1 O 23.321 17.291 27.989 1.00 . A A . 28 GLU OE1 1 1
5 4519 1 1 28 GLU OE2 O 23.195 17.256 30.166 1.00 . A A . 28 GLU OE2 1 1
5 4520 1 1 29 CYS C C 20.913 24.221 30.835 1.00 . A A . 29 CYS C 1 1
5 4521 1 1 29 CYS CA C 22.348 23.799 30.464 1.00 . A A . 29 CYS CA 1 1
5 4522 1 1 29 CYS CB C 23.229 25.014 30.136 1.00 . A A . 29 CYS CB 1 1
5 4523 1 1 29 CYS H H 23.001 23.086 28.554 1.00 . A A . 29 CYS H 1 1
5 4524 1 1 29 CYS HA H 22.765 23.321 31.352 1.00 . A A . 29 CYS HA 1 1
5 4525 1 1 29 CYS HB2 H 22.978 25.386 29.141 1.00 . A A . 29 CYS HB2 1 1
5 4526 1 1 29 CYS HB3 H 23.028 25.809 30.857 1.00 . A A . 29 CYS HB3 1 1
5 4527 1 1 29 CYS N N 22.426 22.838 29.353 1.00 . A A . 29 CYS N 1 1
5 4528 1 1 29 CYS O O 20.602 24.310 32.023 1.00 . A A . 29 CYS O 1 1
5 4529 1 1 29 CYS SG S 25.000 24.635 30.200 1.00 . A A . 29 CYS SG 1 1
5 4530 1 1 30 LYS C C 17.759 23.620 30.658 1.00 . A A . 30 LYS C 1 1
5 4531 1 1 30 LYS CA C 18.599 24.777 30.085 1.00 . A A . 30 LYS CA 1 1
5 4532 1 1 30 LYS CB C 18.039 25.335 28.762 1.00 . A A . 30 LYS CB 1 1
5 4533 1 1 30 LYS CD C 16.407 26.728 27.468 1.00 . A A . 30 LYS CD 1 1
5 4534 1 1 30 LYS CE C 15.015 27.355 27.313 1.00 . A A . 30 LYS CE 1 1
5 4535 1 1 30 LYS CG C 16.717 26.122 28.851 1.00 . A A . 30 LYS CG 1 1
5 4536 1 1 30 LYS H H 20.316 24.275 28.892 1.00 . A A . 30 LYS H 1 1
5 4537 1 1 30 LYS HA H 18.563 25.573 30.833 1.00 . A A . 30 LYS HA 1 1
5 4538 1 1 30 LYS HB2 H 18.786 26.011 28.347 1.00 . A A . 30 LYS HB2 1 1
5 4539 1 1 30 LYS HB3 H 17.909 24.508 28.060 1.00 . A A . 30 LYS HB3 1 1
5 4540 1 1 30 LYS HD2 H 17.167 27.467 27.215 1.00 . A A . 30 LYS HD2 1 1
5 4541 1 1 30 LYS HD3 H 16.470 25.926 26.734 1.00 . A A . 30 LYS HD3 1 1
5 4542 1 1 30 LYS HE2 H 14.797 27.424 26.244 1.00 . A A . 30 LYS HE2 1 1
5 4543 1 1 30 LYS HE3 H 14.266 26.694 27.759 1.00 . A A . 30 LYS HE3 1 1
5 4544 1 1 30 LYS HG2 H 15.908 25.451 29.143 1.00 . A A . 30 LYS HG2 1 1
5 4545 1 1 30 LYS HG3 H 16.812 26.921 29.587 1.00 . A A . 30 LYS HG3 1 1
5 4546 1 1 30 LYS HZ1 H 15.009 28.688 28.900 1.00 . A A . 30 LYS HZ1 1 1
5 4547 1 1 30 LYS HZ2 H 15.642 29.343 27.549 1.00 . A A . 30 LYS HZ2 1 1
5 4548 1 1 30 LYS HZ3 H 14.013 29.135 27.692 1.00 . A A . 30 LYS HZ3 1 1
5 4549 1 1 30 LYS N N 20.014 24.407 29.854 1.00 . A A . 30 LYS N 1 1
5 4550 1 1 30 LYS NZ N 14.921 28.714 27.891 1.00 . A A . 30 LYS NZ 1 1
5 4551 1 1 30 LYS O O 16.662 23.849 31.167 1.00 . A A . 30 LYS O 1 1
5 4552 1 1 31 GLN C C 18.266 20.706 32.485 1.00 . A A . 31 GLN C 1 1
5 4553 1 1 31 GLN CA C 17.639 21.176 31.156 1.00 . A A . 31 GLN CA 1 1
5 4554 1 1 31 GLN CB C 17.672 20.044 30.108 1.00 . A A . 31 GLN CB 1 1
5 4555 1 1 31 GLN CD C 15.763 21.077 28.732 1.00 . A A . 31 GLN CD 1 1
5 4556 1 1 31 GLN CG C 17.142 20.420 28.711 1.00 . A A . 31 GLN CG 1 1
5 4557 1 1 31 GLN H H 19.193 22.285 30.194 1.00 . A A . 31 GLN H 1 1
5 4558 1 1 31 GLN HA H 16.592 21.394 31.369 1.00 . A A . 31 GLN HA 1 1
5 4559 1 1 31 GLN HB2 H 18.701 19.694 29.996 1.00 . A A . 31 GLN HB2 1 1
5 4560 1 1 31 GLN HB3 H 17.081 19.210 30.487 1.00 . A A . 31 GLN HB3 1 1
5 4561 1 1 31 GLN HE21 H 14.727 19.334 28.943 1.00 . A A . 31 GLN HE21 1 1
5 4562 1 1 31 GLN HE22 H 13.800 20.820 28.822 1.00 . A A . 31 GLN HE22 1 1
5 4563 1 1 31 GLN HG2 H 17.844 21.102 28.229 1.00 . A A . 31 GLN HG2 1 1
5 4564 1 1 31 GLN HG3 H 17.092 19.517 28.101 1.00 . A A . 31 GLN HG3 1 1
5 4565 1 1 31 GLN N N 18.281 22.386 30.615 1.00 . A A . 31 GLN N 1 1
5 4566 1 1 31 GLN NE2 N 14.690 20.339 28.886 1.00 . A A . 31 GLN NE2 1 1
5 4567 1 1 31 GLN O O 17.570 20.113 33.314 1.00 . A A . 31 GLN O 1 1
5 4568 1 1 31 GLN OE1 O 15.625 22.288 28.622 1.00 . A A . 31 GLN OE1 1 1
5 4569 1 1 32 GLN C C 20.100 21.765 35.050 1.00 . A A . 32 GLN C 1 1
5 4570 1 1 32 GLN CA C 20.269 20.685 33.969 1.00 . A A . 32 GLN CA 1 1
5 4571 1 1 32 GLN CB C 21.768 20.499 33.667 1.00 . A A . 32 GLN CB 1 1
5 4572 1 1 32 GLN CD C 21.882 17.946 33.838 1.00 . A A . 32 GLN CD 1 1
5 4573 1 1 32 GLN CG C 22.087 19.176 32.950 1.00 . A A . 32 GLN CG 1 1
5 4574 1 1 32 GLN H H 20.097 21.379 31.958 1.00 . A A . 32 GLN H 1 1
5 4575 1 1 32 GLN HA H 19.884 19.758 34.395 1.00 . A A . 32 GLN HA 1 1
5 4576 1 1 32 GLN HB2 H 22.113 21.330 33.051 1.00 . A A . 32 GLN HB2 1 1
5 4577 1 1 32 GLN HB3 H 22.331 20.531 34.600 1.00 . A A . 32 GLN HB3 1 1
5 4578 1 1 32 GLN HE21 H 21.082 16.861 32.333 1.00 . A A . 32 GLN HE21 1 1
5 4579 1 1 32 GLN HE22 H 21.190 16.059 33.903 1.00 . A A . 32 GLN HE22 1 1
5 4580 1 1 32 GLN HG2 H 21.473 19.090 32.054 1.00 . A A . 32 GLN HG2 1 1
5 4581 1 1 32 GLN HG3 H 23.128 19.201 32.634 1.00 . A A . 32 GLN HG3 1 1
5 4582 1 1 32 GLN N N 19.553 20.986 32.719 1.00 . A A . 32 GLN N 1 1
5 4583 1 1 32 GLN NE2 N 21.330 16.874 33.317 1.00 . A A . 32 GLN NE2 1 1
5 4584 1 1 32 GLN O O 20.038 21.432 36.233 1.00 . A A . 32 GLN O 1 1
5 4585 1 1 32 GLN OE1 O 22.164 17.939 35.033 1.00 . A A . 32 GLN OE1 1 1
5 4586 1 1 33 TYR C C 18.928 25.160 35.454 1.00 . A A . 33 TYR C 1 1
5 4587 1 1 33 TYR CA C 20.108 24.183 35.595 1.00 . A A . 33 TYR CA 1 1
5 4588 1 1 33 TYR CB C 21.497 24.841 35.476 1.00 . A A . 33 TYR CB 1 1
5 4589 1 1 33 TYR CD1 C 22.731 23.116 36.872 1.00 . A A . 33 TYR CD1 1 1
5 4590 1 1 33 TYR CD2 C 23.655 23.717 34.701 1.00 . A A . 33 TYR CD2 1 1
5 4591 1 1 33 TYR CE1 C 23.758 22.172 37.052 1.00 . A A . 33 TYR CE1 1 1
5 4592 1 1 33 TYR CE2 C 24.692 22.776 34.880 1.00 . A A . 33 TYR CE2 1 1
5 4593 1 1 33 TYR CG C 22.662 23.880 35.690 1.00 . A A . 33 TYR CG 1 1
5 4594 1 1 33 TYR CZ C 24.734 21.987 36.050 1.00 . A A . 33 TYR CZ 1 1
5 4595 1 1 33 TYR H H 20.104 23.259 33.678 1.00 . A A . 33 TYR H 1 1
5 4596 1 1 33 TYR HA H 20.022 23.806 36.615 1.00 . A A . 33 TYR HA 1 1
5 4597 1 1 33 TYR HB2 H 21.581 25.298 34.489 1.00 . A A . 33 TYR HB2 1 1
5 4598 1 1 33 TYR HB3 H 21.575 25.637 36.217 1.00 . A A . 33 TYR HB3 1 1
5 4599 1 1 33 TYR HD1 H 21.972 23.229 37.635 1.00 . A A . 33 TYR HD1 1 1
5 4600 1 1 33 TYR HD2 H 23.618 24.306 33.795 1.00 . A A . 33 TYR HD2 1 1
5 4601 1 1 33 TYR HE1 H 23.785 21.568 37.944 1.00 . A A . 33 TYR HE1 1 1
5 4602 1 1 33 TYR HE2 H 25.452 22.648 34.120 1.00 . A A . 33 TYR HE2 1 1
5 4603 1 1 33 TYR HH H 26.307 21.009 35.457 1.00 . A A . 33 TYR HH 1 1
5 4604 1 1 33 TYR N N 20.033 23.045 34.667 1.00 . A A . 33 TYR N 1 1
5 4605 1 1 33 TYR O O 19.066 26.362 35.692 1.00 . A A . 33 TYR O 1 1
5 4606 1 1 33 TYR OH O 25.697 21.039 36.218 1.00 . A A . 33 TYR OH 1 1
5 4607 1 1 34 GLY C C 16.280 26.171 33.690 1.00 . A A . 34 GLY C 1 1
5 4608 1 1 34 GLY CA C 16.498 25.398 34.996 1.00 . A A . 34 GLY CA 1 1
5 4609 1 1 34 GLY H H 17.683 23.641 34.977 1.00 . A A . 34 GLY H 1 1
5 4610 1 1 34 GLY HA2 H 15.681 24.686 35.109 1.00 . A A . 34 GLY HA2 1 1
5 4611 1 1 34 GLY HA3 H 16.424 26.106 35.818 1.00 . A A . 34 GLY HA3 1 1
5 4612 1 1 34 GLY N N 17.751 24.649 35.090 1.00 . A A . 34 GLY N 1 1
5 4613 1 1 34 GLY O O 17.212 26.577 32.989 1.00 . A A . 34 GLY O 1 1
5 4614 1 1 35 LYS C C 14.944 28.366 31.781 1.00 . A A . 35 LYS C 1 1
5 4615 1 1 35 LYS CA C 14.494 26.938 32.114 1.00 . A A . 35 LYS CA 1 1
5 4616 1 1 35 LYS CB C 12.959 26.826 32.103 1.00 . A A . 35 LYS CB 1 1
5 4617 1 1 35 LYS CD C 10.785 27.404 33.271 1.00 . A A . 35 LYS CD 1 1
5 4618 1 1 35 LYS CE C 10.181 28.186 34.441 1.00 . A A . 35 LYS CE 1 1
5 4619 1 1 35 LYS CG C 12.288 27.683 33.193 1.00 . A A . 35 LYS CG 1 1
5 4620 1 1 35 LYS H H 14.312 25.989 34.016 1.00 . A A . 35 LYS H 1 1
5 4621 1 1 35 LYS HA H 14.877 26.312 31.306 1.00 . A A . 35 LYS HA 1 1
5 4622 1 1 35 LYS HB2 H 12.583 27.134 31.126 1.00 . A A . 35 LYS HB2 1 1
5 4623 1 1 35 LYS HB3 H 12.687 25.779 32.250 1.00 . A A . 35 LYS HB3 1 1
5 4624 1 1 35 LYS HD2 H 10.317 27.708 32.335 1.00 . A A . 35 LYS HD2 1 1
5 4625 1 1 35 LYS HD3 H 10.619 26.337 33.423 1.00 . A A . 35 LYS HD3 1 1
5 4626 1 1 35 LYS HE2 H 10.599 27.811 35.379 1.00 . A A . 35 LYS HE2 1 1
5 4627 1 1 35 LYS HE3 H 10.457 29.238 34.345 1.00 . A A . 35 LYS HE3 1 1
5 4628 1 1 35 LYS HG2 H 12.730 27.461 34.163 1.00 . A A . 35 LYS HG2 1 1
5 4629 1 1 35 LYS HG3 H 12.442 28.741 32.974 1.00 . A A . 35 LYS HG3 1 1
5 4630 1 1 35 LYS HZ1 H 8.333 28.602 35.250 1.00 . A A . 35 LYS HZ1 1 1
5 4631 1 1 35 LYS HZ2 H 8.312 28.432 33.607 1.00 . A A . 35 LYS HZ2 1 1
5 4632 1 1 35 LYS HZ3 H 8.436 27.093 34.584 1.00 . A A . 35 LYS HZ3 1 1
5 4633 1 1 35 LYS N N 14.998 26.379 33.377 1.00 . A A . 35 LYS N 1 1
5 4634 1 1 35 LYS NZ N 8.710 28.064 34.469 1.00 . A A . 35 LYS NZ 1 1
5 4635 1 1 35 LYS O O 14.908 28.718 30.607 1.00 . A A . 35 LYS O 1 1
5 4636 1 1 36 SER C C 17.403 30.648 32.359 1.00 . A A . 36 SER C 1 1
5 4637 1 1 36 SER CA C 15.876 30.551 32.489 1.00 . A A . 36 SER CA 1 1
5 4638 1 1 36 SER CB C 15.333 31.520 33.542 1.00 . A A . 36 SER CB 1 1
5 4639 1 1 36 SER H H 15.412 28.839 33.693 1.00 . A A . 36 SER H 1 1
5 4640 1 1 36 SER HA H 15.487 30.893 31.530 1.00 . A A . 36 SER HA 1 1
5 4641 1 1 36 SER HB2 H 15.503 31.124 34.543 1.00 . A A . 36 SER HB2 1 1
5 4642 1 1 36 SER HB3 H 15.843 32.479 33.456 1.00 . A A . 36 SER HB3 1 1
5 4643 1 1 36 SER HG H 13.631 32.302 34.051 1.00 . A A . 36 SER HG 1 1
5 4644 1 1 36 SER N N 15.383 29.182 32.739 1.00 . A A . 36 SER N 1 1
5 4645 1 1 36 SER O O 17.936 31.748 32.194 1.00 . A A . 36 SER O 1 1
5 4646 1 1 36 SER OG O 13.949 31.724 33.323 1.00 . A A . 36 SER OG 1 1
5 4647 1 1 37 SER C C 19.890 29.570 30.635 1.00 . A A . 37 SER C 1 1
5 4648 1 1 37 SER CA C 19.559 29.459 32.130 1.00 . A A . 37 SER CA 1 1
5 4649 1 1 37 SER CB C 20.132 28.186 32.751 1.00 . A A . 37 SER CB 1 1
5 4650 1 1 37 SER H H 17.632 28.644 32.554 1.00 . A A . 37 SER H 1 1
5 4651 1 1 37 SER HA H 20.034 30.302 32.633 1.00 . A A . 37 SER HA 1 1
5 4652 1 1 37 SER HB2 H 19.574 27.314 32.407 1.00 . A A . 37 SER HB2 1 1
5 4653 1 1 37 SER HB3 H 21.176 28.072 32.459 1.00 . A A . 37 SER HB3 1 1
5 4654 1 1 37 SER HG H 19.669 27.490 34.539 1.00 . A A . 37 SER HG 1 1
5 4655 1 1 37 SER N N 18.114 29.519 32.384 1.00 . A A . 37 SER N 1 1
5 4656 1 1 37 SER O O 19.120 29.131 29.775 1.00 . A A . 37 SER O 1 1
5 4657 1 1 37 SER OG O 20.039 28.314 34.161 1.00 . A A . 37 SER OG 1 1
5 4658 1 1 38 GLY C C 22.843 29.603 28.681 1.00 . A A . 38 GLY C 1 1
5 4659 1 1 38 GLY CA C 21.553 30.382 28.963 1.00 . A A . 38 GLY CA 1 1
5 4660 1 1 38 GLY H H 21.643 30.461 31.086 1.00 . A A . 38 GLY H 1 1
5 4661 1 1 38 GLY HA2 H 20.806 30.086 28.225 1.00 . A A . 38 GLY HA2 1 1
5 4662 1 1 38 GLY HA3 H 21.759 31.442 28.819 1.00 . A A . 38 GLY HA3 1 1
5 4663 1 1 38 GLY N N 21.038 30.175 30.321 1.00 . A A . 38 GLY N 1 1
5 4664 1 1 38 GLY O O 23.409 28.958 29.566 1.00 . A A . 38 GLY O 1 1
5 4665 1 1 39 GLY C C 24.889 29.114 25.546 1.00 . A A . 39 GLY C 1 1
5 4666 1 1 39 GLY CA C 24.571 29.016 27.037 1.00 . A A . 39 GLY CA 1 1
5 4667 1 1 39 GLY H H 22.870 30.269 26.761 1.00 . A A . 39 GLY H 1 1
5 4668 1 1 39 GLY HA2 H 25.372 29.511 27.578 1.00 . A A . 39 GLY HA2 1 1
5 4669 1 1 39 GLY HA3 H 24.558 27.964 27.323 1.00 . A A . 39 GLY HA3 1 1
5 4670 1 1 39 GLY N N 23.321 29.661 27.435 1.00 . A A . 39 GLY N 1 1
5 4671 1 1 39 GLY O O 23.986 29.108 24.702 1.00 . A A . 39 GLY O 1 1
5 4672 1 1 40 TYR C C 28.164 28.979 23.715 1.00 . A A . 40 TYR C 1 1
5 4673 1 1 40 TYR CA C 26.725 29.493 23.903 1.00 . A A . 40 TYR CA 1 1
5 4674 1 1 40 TYR CB C 26.633 31.001 23.596 1.00 . A A . 40 TYR CB 1 1
5 4675 1 1 40 TYR CD1 C 27.925 31.910 25.616 1.00 . A A . 40 TYR CD1 1 1
5 4676 1 1 40 TYR CD2 C 28.333 32.869 23.416 1.00 . A A . 40 TYR CD2 1 1
5 4677 1 1 40 TYR CE1 C 28.810 32.844 26.186 1.00 . A A . 40 TYR CE1 1 1
5 4678 1 1 40 TYR CE2 C 29.225 33.800 23.985 1.00 . A A . 40 TYR CE2 1 1
5 4679 1 1 40 TYR CG C 27.670 31.925 24.227 1.00 . A A . 40 TYR CG 1 1
5 4680 1 1 40 TYR CZ C 29.453 33.800 25.375 1.00 . A A . 40 TYR CZ 1 1
5 4681 1 1 40 TYR H H 26.858 29.135 25.995 1.00 . A A . 40 TYR H 1 1
5 4682 1 1 40 TYR HA H 26.098 28.979 23.175 1.00 . A A . 40 TYR HA 1 1
5 4683 1 1 40 TYR HB2 H 26.698 31.112 22.513 1.00 . A A . 40 TYR HB2 1 1
5 4684 1 1 40 TYR HB3 H 25.642 31.360 23.876 1.00 . A A . 40 TYR HB3 1 1
5 4685 1 1 40 TYR HD1 H 27.429 31.200 26.262 1.00 . A A . 40 TYR HD1 1 1
5 4686 1 1 40 TYR HD2 H 28.137 32.905 22.354 1.00 . A A . 40 TYR HD2 1 1
5 4687 1 1 40 TYR HE1 H 28.992 32.839 27.251 1.00 . A A . 40 TYR HE1 1 1
5 4688 1 1 40 TYR HE2 H 29.716 34.540 23.370 1.00 . A A . 40 TYR HE2 1 1
5 4689 1 1 40 TYR HH H 30.209 34.690 26.908 1.00 . A A . 40 TYR HH 1 1
5 4690 1 1 40 TYR N N 26.184 29.213 25.236 1.00 . A A . 40 TYR N 1 1
5 4691 1 1 40 TYR O O 28.886 28.691 24.672 1.00 . A A . 40 TYR O 1 1
5 4692 1 1 40 TYR OH O 30.252 34.744 25.937 1.00 . A A . 40 TYR OH 1 1
5 4693 1 1 41 CYS C C 30.938 29.515 22.052 1.00 . A A . 41 CYS C 1 1
5 4694 1 1 41 CYS CA C 29.900 28.377 22.046 1.00 . A A . 41 CYS CA 1 1
5 4695 1 1 41 CYS CB C 29.757 27.668 20.694 1.00 . A A . 41 CYS CB 1 1
5 4696 1 1 41 CYS H H 27.936 29.112 21.721 1.00 . A A . 41 CYS H 1 1
5 4697 1 1 41 CYS HA H 30.223 27.626 22.765 1.00 . A A . 41 CYS HA 1 1
5 4698 1 1 41 CYS HB2 H 29.477 28.391 19.927 1.00 . A A . 41 CYS HB2 1 1
5 4699 1 1 41 CYS HB3 H 30.730 27.257 20.424 1.00 . A A . 41 CYS HB3 1 1
5 4700 1 1 41 CYS N N 28.589 28.867 22.459 1.00 . A A . 41 CYS N 1 1
5 4701 1 1 41 CYS O O 31.330 30.027 21.001 1.00 . A A . 41 CYS O 1 1
5 4702 1 1 41 CYS SG S 28.542 26.319 20.694 1.00 . A A . 41 CYS SG 1 1
5 4703 1 1 42 TYR C C 33.545 31.134 22.870 1.00 . A A . 42 TYR C 1 1
5 4704 1 1 42 TYR CA C 32.161 31.119 23.546 1.00 . A A . 42 TYR CA 1 1
5 4705 1 1 42 TYR CB C 32.276 31.192 25.077 1.00 . A A . 42 TYR CB 1 1
5 4706 1 1 42 TYR CD1 C 33.215 33.558 25.297 1.00 . A A . 42 TYR CD1 1 1
5 4707 1 1 42 TYR CD2 C 34.140 31.775 26.677 1.00 . A A . 42 TYR CD2 1 1
5 4708 1 1 42 TYR CE1 C 34.067 34.488 25.928 1.00 . A A . 42 TYR CE1 1 1
5 4709 1 1 42 TYR CE2 C 34.983 32.701 27.316 1.00 . A A . 42 TYR CE2 1 1
5 4710 1 1 42 TYR CG C 33.246 32.199 25.675 1.00 . A A . 42 TYR CG 1 1
5 4711 1 1 42 TYR CZ C 34.946 34.061 26.949 1.00 . A A . 42 TYR CZ 1 1
5 4712 1 1 42 TYR H H 31.028 29.388 24.053 1.00 . A A . 42 TYR H 1 1
5 4713 1 1 42 TYR HA H 31.619 32.000 23.199 1.00 . A A . 42 TYR HA 1 1
5 4714 1 1 42 TYR HB2 H 31.287 31.411 25.477 1.00 . A A . 42 TYR HB2 1 1
5 4715 1 1 42 TYR HB3 H 32.558 30.201 25.441 1.00 . A A . 42 TYR HB3 1 1
5 4716 1 1 42 TYR HD1 H 32.518 33.899 24.543 1.00 . A A . 42 TYR HD1 1 1
5 4717 1 1 42 TYR HD2 H 34.167 30.738 26.982 1.00 . A A . 42 TYR HD2 1 1
5 4718 1 1 42 TYR HE1 H 34.029 35.532 25.649 1.00 . A A . 42 TYR HE1 1 1
5 4719 1 1 42 TYR HE2 H 35.653 32.376 28.098 1.00 . A A . 42 TYR HE2 1 1
5 4720 1 1 42 TYR HH H 35.664 35.845 27.235 1.00 . A A . 42 TYR HH 1 1
5 4721 1 1 42 TYR N N 31.356 29.922 23.254 1.00 . A A . 42 TYR N 1 1
5 4722 1 1 42 TYR O O 33.995 32.189 22.416 1.00 . A A . 42 TYR O 1 1
5 4723 1 1 42 TYR OH O 35.738 34.947 27.606 1.00 . A A . 42 TYR OH 1 1
5 4724 1 1 43 ALA C C 35.645 28.500 21.359 1.00 . A A . 43 ALA C 1 1
5 4725 1 1 43 ALA CA C 35.534 29.816 22.162 1.00 . A A . 43 ALA CA 1 1
5 4726 1 1 43 ALA CB C 36.579 29.936 23.284 1.00 . A A . 43 ALA CB 1 1
5 4727 1 1 43 ALA H H 33.787 29.174 23.217 1.00 . A A . 43 ALA H 1 1
5 4728 1 1 43 ALA HA H 35.708 30.630 21.454 1.00 . A A . 43 ALA HA 1 1
5 4729 1 1 43 ALA HB1 H 37.583 29.868 22.861 1.00 . A A . 43 ALA HB1 1 1
5 4730 1 1 43 ALA HB2 H 36.477 30.898 23.788 1.00 . A A . 43 ALA HB2 1 1
5 4731 1 1 43 ALA HB3 H 36.446 29.135 24.013 1.00 . A A . 43 ALA HB3 1 1
5 4732 1 1 43 ALA N N 34.201 29.974 22.763 1.00 . A A . 43 ALA N 1 1
5 4733 1 1 43 ALA O O 36.493 27.654 21.645 1.00 . A A . 43 ALA O 1 1
5 4734 1 1 44 PHE C C 34.194 25.824 20.882 1.00 . A A . 44 PHE C 1 1
5 4735 1 1 44 PHE CA C 34.417 26.939 19.830 1.00 . A A . 44 PHE CA 1 1
5 4736 1 1 44 PHE CB C 35.466 26.570 18.766 1.00 . A A . 44 PHE CB 1 1
5 4737 1 1 44 PHE CD1 C 34.811 27.329 16.436 1.00 . A A . 44 PHE CD1 1 1
5 4738 1 1 44 PHE CD2 C 36.498 28.597 17.649 1.00 . A A . 44 PHE CD2 1 1
5 4739 1 1 44 PHE CE1 C 34.961 28.187 15.331 1.00 . A A . 44 PHE CE1 1 1
5 4740 1 1 44 PHE CE2 C 36.645 29.457 16.546 1.00 . A A . 44 PHE CE2 1 1
5 4741 1 1 44 PHE CG C 35.584 27.529 17.597 1.00 . A A . 44 PHE CG 1 1
5 4742 1 1 44 PHE CZ C 35.884 29.246 15.383 1.00 . A A . 44 PHE CZ 1 1
5 4743 1 1 44 PHE H H 34.071 29.022 20.208 1.00 . A A . 44 PHE H 1 1
5 4744 1 1 44 PHE HA H 33.466 27.029 19.302 1.00 . A A . 44 PHE HA 1 1
5 4745 1 1 44 PHE HB2 H 36.442 26.474 19.245 1.00 . A A . 44 PHE HB2 1 1
5 4746 1 1 44 PHE HB3 H 35.213 25.591 18.357 1.00 . A A . 44 PHE HB3 1 1
5 4747 1 1 44 PHE HD1 H 34.111 26.506 16.387 1.00 . A A . 44 PHE HD1 1 1
5 4748 1 1 44 PHE HD2 H 37.091 28.756 18.538 1.00 . A A . 44 PHE HD2 1 1
5 4749 1 1 44 PHE HE1 H 34.365 28.038 14.442 1.00 . A A . 44 PHE HE1 1 1
5 4750 1 1 44 PHE HE2 H 37.343 30.282 16.592 1.00 . A A . 44 PHE HE2 1 1
5 4751 1 1 44 PHE HZ H 35.994 29.911 14.537 1.00 . A A . 44 PHE HZ 1 1
5 4752 1 1 44 PHE N N 34.697 28.263 20.435 1.00 . A A . 44 PHE N 1 1
5 4753 1 1 44 PHE O O 34.428 24.636 20.634 1.00 . A A . 44 PHE O 1 1
5 4754 1 1 45 ALA C C 32.434 26.039 24.162 1.00 . A A . 45 ALA C 1 1
5 4755 1 1 45 ALA CA C 33.512 25.407 23.255 1.00 . A A . 45 ALA CA 1 1
5 4756 1 1 45 ALA CB C 34.839 25.235 24.006 1.00 . A A . 45 ALA CB 1 1
5 4757 1 1 45 ALA H H 33.582 27.216 22.191 1.00 . A A . 45 ALA H 1 1
5 4758 1 1 45 ALA HA H 33.158 24.437 22.917 1.00 . A A . 45 ALA HA 1 1
5 4759 1 1 45 ALA HB1 H 35.565 24.729 23.368 1.00 . A A . 45 ALA HB1 1 1
5 4760 1 1 45 ALA HB2 H 35.238 26.209 24.297 1.00 . A A . 45 ALA HB2 1 1
5 4761 1 1 45 ALA HB3 H 34.681 24.635 24.901 1.00 . A A . 45 ALA HB3 1 1
5 4762 1 1 45 ALA N N 33.744 26.231 22.074 1.00 . A A . 45 ALA N 1 1
5 4763 1 1 45 ALA O O 32.244 27.258 24.129 1.00 . A A . 45 ALA O 1 1
5 4764 1 1 46 CYS C C 30.619 26.307 26.971 1.00 . A A . 46 CYS C 1 1
5 4765 1 1 46 CYS CA C 30.466 25.605 25.611 1.00 . A A . 46 CYS CA 1 1
5 4766 1 1 46 CYS CB C 29.609 24.346 25.779 1.00 . A A . 46 CYS CB 1 1
5 4767 1 1 46 CYS H H 31.950 24.236 24.929 1.00 . A A . 46 CYS H 1 1
5 4768 1 1 46 CYS HA H 29.929 26.294 24.960 1.00 . A A . 46 CYS HA 1 1
5 4769 1 1 46 CYS HB2 H 30.239 23.518 26.111 1.00 . A A . 46 CYS HB2 1 1
5 4770 1 1 46 CYS HB3 H 28.877 24.527 26.562 1.00 . A A . 46 CYS HB3 1 1
5 4771 1 1 46 CYS N N 31.714 25.224 24.939 1.00 . A A . 46 CYS N 1 1
5 4772 1 1 46 CYS O O 31.057 25.691 27.943 1.00 . A A . 46 CYS O 1 1
5 4773 1 1 46 CYS SG S 28.710 23.857 24.293 1.00 . A A . 46 CYS SG 1 1
5 4774 1 1 47 TRP C C 28.508 28.608 28.591 1.00 . A A . 47 TRP C 1 1
5 4775 1 1 47 TRP CA C 29.993 28.358 28.278 1.00 . A A . 47 TRP CA 1 1
5 4776 1 1 47 TRP CB C 30.762 29.669 28.063 1.00 . A A . 47 TRP CB 1 1
5 4777 1 1 47 TRP CD1 C 29.816 31.406 29.658 1.00 . A A . 47 TRP CD1 1 1
5 4778 1 1 47 TRP CD2 C 31.994 31.010 30.023 1.00 . A A . 47 TRP CD2 1 1
5 4779 1 1 47 TRP CE2 C 31.591 32.015 30.953 1.00 . A A . 47 TRP CE2 1 1
5 4780 1 1 47 TRP CE3 C 33.348 30.613 30.067 1.00 . A A . 47 TRP CE3 1 1
5 4781 1 1 47 TRP CG C 30.834 30.636 29.209 1.00 . A A . 47 TRP CG 1 1
5 4782 1 1 47 TRP CH2 C 33.813 32.162 31.902 1.00 . A A . 47 TRP CH2 1 1
5 4783 1 1 47 TRP CZ2 C 32.475 32.589 31.879 1.00 . A A . 47 TRP CZ2 1 1
5 4784 1 1 47 TRP CZ3 C 34.247 31.183 30.989 1.00 . A A . 47 TRP CZ3 1 1
5 4785 1 1 47 TRP H H 29.729 27.951 26.217 1.00 . A A . 47 TRP H 1 1
5 4786 1 1 47 TRP HA H 30.437 27.835 29.123 1.00 . A A . 47 TRP HA 1 1
5 4787 1 1 47 TRP HB2 H 31.786 29.419 27.779 1.00 . A A . 47 TRP HB2 1 1
5 4788 1 1 47 TRP HB3 H 30.311 30.191 27.219 1.00 . A A . 47 TRP HB3 1 1
5 4789 1 1 47 TRP HD1 H 28.810 31.401 29.259 1.00 . A A . 47 TRP HD1 1 1
5 4790 1 1 47 TRP HE1 H 29.685 32.936 31.123 1.00 . A A . 47 TRP HE1 1 1
5 4791 1 1 47 TRP HE3 H 33.692 29.850 29.383 1.00 . A A . 47 TRP HE3 1 1
5 4792 1 1 47 TRP HH2 H 34.507 32.578 32.621 1.00 . A A . 47 TRP HH2 1 1
5 4793 1 1 47 TRP HZ2 H 32.121 33.335 32.577 1.00 . A A . 47 TRP HZ2 1 1
5 4794 1 1 47 TRP HZ3 H 35.278 30.853 31.012 1.00 . A A . 47 TRP HZ3 1 1
5 4795 1 1 47 TRP N N 30.128 27.546 27.058 1.00 . A A . 47 TRP N 1 1
5 4796 1 1 47 TRP NE1 N 30.258 32.217 30.683 1.00 . A A . 47 TRP NE1 1 1
5 4797 1 1 47 TRP O O 27.722 28.830 27.666 1.00 . A A . 47 TRP O 1 1
5 4798 1 1 48 CYS C C 26.516 29.866 31.357 1.00 . A A . 48 CYS C 1 1
5 4799 1 1 48 CYS CA C 26.717 28.755 30.310 1.00 . A A . 48 CYS CA 1 1
5 4800 1 1 48 CYS CB C 26.144 27.402 30.748 1.00 . A A . 48 CYS CB 1 1
5 4801 1 1 48 CYS H H 28.819 28.461 30.588 1.00 . A A . 48 CYS H 1 1
5 4802 1 1 48 CYS HA H 26.123 29.068 29.457 1.00 . A A . 48 CYS HA 1 1
5 4803 1 1 48 CYS HB2 H 26.793 26.957 31.505 1.00 . A A . 48 CYS HB2 1 1
5 4804 1 1 48 CYS HB3 H 25.162 27.568 31.191 1.00 . A A . 48 CYS HB3 1 1
5 4805 1 1 48 CYS N N 28.113 28.595 29.869 1.00 . A A . 48 CYS N 1 1
5 4806 1 1 48 CYS O O 27.432 30.228 32.100 1.00 . A A . 48 CYS O 1 1
5 4807 1 1 48 CYS SG S 25.934 26.238 29.371 1.00 . A A . 48 CYS SG 1 1
5 4808 1 1 49 THR C C 23.640 31.809 32.645 1.00 . A A . 49 THR C 1 1
5 4809 1 1 49 THR CA C 24.996 31.765 31.932 1.00 . A A . 49 THR CA 1 1
5 4810 1 1 49 THR CB C 24.993 32.839 30.825 1.00 . A A . 49 THR CB 1 1
5 4811 1 1 49 THR CG2 C 26.356 33.001 30.153 1.00 . A A . 49 THR CG2 1 1
5 4812 1 1 49 THR H H 24.590 30.038 30.769 1.00 . A A . 49 THR H 1 1
5 4813 1 1 49 THR HA H 25.757 32.033 32.663 1.00 . A A . 49 THR HA 1 1
5 4814 1 1 49 THR HB H 24.708 33.798 31.258 1.00 . A A . 49 THR HB 1 1
5 4815 1 1 49 THR HG1 H 24.026 33.252 29.195 1.00 . A A . 49 THR HG1 1 1
5 4816 1 1 49 THR HG21 H 26.570 32.140 29.521 1.00 . A A . 49 THR HG21 1 1
5 4817 1 1 49 THR HG22 H 26.354 33.904 29.541 1.00 . A A . 49 THR HG22 1 1
5 4818 1 1 49 THR HG23 H 27.127 33.094 30.915 1.00 . A A . 49 THR HG23 1 1
5 4819 1 1 49 THR N N 25.309 30.439 31.364 1.00 . A A . 49 THR N 1 1
5 4820 1 1 49 THR O O 22.794 30.932 32.464 1.00 . A A . 49 THR O 1 1
5 4821 1 1 49 THR OG1 O 24.076 32.493 29.811 1.00 . A A . 49 THR OG1 1 1
5 4822 1 1 50 HIS C C 21.713 32.063 35.161 1.00 . A A . 50 HIS C 1 1
5 4823 1 1 50 HIS CA C 22.150 33.149 34.157 1.00 . A A . 50 HIS CA 1 1
5 4824 1 1 50 HIS CB C 21.043 33.535 33.157 1.00 . A A . 50 HIS CB 1 1
5 4825 1 1 50 HIS CD2 C 21.670 34.463 30.856 1.00 . A A . 50 HIS CD2 1 1
5 4826 1 1 50 HIS CE1 C 22.044 36.565 31.396 1.00 . A A . 50 HIS CE1 1 1
5 4827 1 1 50 HIS CG C 21.451 34.620 32.193 1.00 . A A . 50 HIS CG 1 1
5 4828 1 1 50 HIS H H 24.172 33.528 33.553 1.00 . A A . 50 HIS H 1 1
5 4829 1 1 50 HIS HA H 22.333 34.035 34.765 1.00 . A A . 50 HIS HA 1 1
5 4830 1 1 50 HIS HB2 H 20.742 32.653 32.590 1.00 . A A . 50 HIS HB2 1 1
5 4831 1 1 50 HIS HB3 H 20.171 33.886 33.709 1.00 . A A . 50 HIS HB3 1 1
5 4832 1 1 50 HIS HD2 H 21.581 33.541 30.298 1.00 . A A . 50 HIS HD2 1 1
5 4833 1 1 50 HIS HE1 H 22.299 37.614 31.314 1.00 . A A . 50 HIS HE1 1 1
5 4834 1 1 50 HIS HE2 H 22.307 35.928 29.417 1.00 . A A . 50 HIS HE2 1 1
5 4835 1 1 50 HIS N N 23.412 32.862 33.440 1.00 . A A . 50 HIS N 1 1
5 4836 1 1 50 HIS ND1 N 21.701 35.949 32.540 1.00 . A A . 50 HIS ND1 1 1
5 4837 1 1 50 HIS NE2 N 22.048 35.697 30.373 1.00 . A A . 50 HIS NE2 1 1
5 4838 1 1 50 HIS O O 20.530 31.954 35.497 1.00 . A A . 50 HIS O 1 1
5 4839 1 1 51 LEU C C 21.947 30.395 37.880 1.00 . A A . 51 LEU C 1 1
5 4840 1 1 51 LEU CA C 22.432 30.063 36.455 1.00 . A A . 51 LEU CA 1 1
5 4841 1 1 51 LEU CB C 23.730 29.230 36.510 1.00 . A A . 51 LEU CB 1 1
5 4842 1 1 51 LEU CD1 C 25.685 28.101 35.400 1.00 . A A . 51 LEU CD1 1 1
5 4843 1 1 51 LEU CD2 C 23.528 28.140 34.215 1.00 . A A . 51 LEU CD2 1 1
5 4844 1 1 51 LEU CG C 24.424 28.926 35.166 1.00 . A A . 51 LEU CG 1 1
5 4845 1 1 51 LEU H H 23.618 31.499 35.420 1.00 . A A . 51 LEU H 1 1
5 4846 1 1 51 LEU HA H 21.657 29.468 35.968 1.00 . A A . 51 LEU HA 1 1
5 4847 1 1 51 LEU HB2 H 24.449 29.757 37.136 1.00 . A A . 51 LEU HB2 1 1
5 4848 1 1 51 LEU HB3 H 23.497 28.286 36.997 1.00 . A A . 51 LEU HB3 1 1
5 4849 1 1 51 LEU HD11 H 25.433 27.133 35.833 1.00 . A A . 51 LEU HD11 1 1
5 4850 1 1 51 LEU HD12 H 26.204 27.949 34.454 1.00 . A A . 51 LEU HD12 1 1
5 4851 1 1 51 LEU HD13 H 26.349 28.637 36.079 1.00 . A A . 51 LEU HD13 1 1
5 4852 1 1 51 LEU HD21 H 22.662 28.749 33.967 1.00 . A A . 51 LEU HD21 1 1
5 4853 1 1 51 LEU HD22 H 24.065 27.921 33.294 1.00 . A A . 51 LEU HD22 1 1
5 4854 1 1 51 LEU HD23 H 23.201 27.212 34.681 1.00 . A A . 51 LEU HD23 1 1
5 4855 1 1 51 LEU HG H 24.717 29.859 34.686 1.00 . A A . 51 LEU HG 1 1
5 4856 1 1 51 LEU N N 22.663 31.264 35.648 1.00 . A A . 51 LEU N 1 1
5 4857 1 1 51 LEU O O 22.323 31.424 38.450 1.00 . A A . 51 LEU O 1 1
5 4858 1 1 52 TYR C C 22.056 29.195 40.825 1.00 . A A . 52 TYR C 1 1
5 4859 1 1 52 TYR CA C 20.856 29.581 39.931 1.00 . A A . 52 TYR CA 1 1
5 4860 1 1 52 TYR CB C 19.597 28.758 40.237 1.00 . A A . 52 TYR CB 1 1
5 4861 1 1 52 TYR CD1 C 18.117 30.197 41.718 1.00 . A A . 52 TYR CD1 1 1
5 4862 1 1 52 TYR CD2 C 19.226 28.272 42.699 1.00 . A A . 52 TYR CD2 1 1
5 4863 1 1 52 TYR CE1 C 17.566 30.516 42.975 1.00 . A A . 52 TYR CE1 1 1
5 4864 1 1 52 TYR CE2 C 18.684 28.586 43.961 1.00 . A A . 52 TYR CE2 1 1
5 4865 1 1 52 TYR CG C 18.956 29.076 41.578 1.00 . A A . 52 TYR CG 1 1
5 4866 1 1 52 TYR CZ C 17.855 29.718 44.104 1.00 . A A . 52 TYR CZ 1 1
5 4867 1 1 52 TYR H H 20.900 28.665 37.997 1.00 . A A . 52 TYR H 1 1
5 4868 1 1 52 TYR HA H 20.606 30.619 40.148 1.00 . A A . 52 TYR HA 1 1
5 4869 1 1 52 TYR HB2 H 18.859 28.952 39.458 1.00 . A A . 52 TYR HB2 1 1
5 4870 1 1 52 TYR HB3 H 19.850 27.699 40.196 1.00 . A A . 52 TYR HB3 1 1
5 4871 1 1 52 TYR HD1 H 17.897 30.819 40.860 1.00 . A A . 52 TYR HD1 1 1
5 4872 1 1 52 TYR HD2 H 19.876 27.423 42.585 1.00 . A A . 52 TYR HD2 1 1
5 4873 1 1 52 TYR HE1 H 16.930 31.382 43.079 1.00 . A A . 52 TYR HE1 1 1
5 4874 1 1 52 TYR HE2 H 18.907 27.971 44.820 1.00 . A A . 52 TYR HE2 1 1
5 4875 1 1 52 TYR HH H 17.708 29.492 46.035 1.00 . A A . 52 TYR HH 1 1
5 4876 1 1 52 TYR N N 21.187 29.490 38.501 1.00 . A A . 52 TYR N 1 1
5 4877 1 1 52 TYR O O 23.013 28.550 40.386 1.00 . A A . 52 TYR O 1 1
5 4878 1 1 52 TYR OH O 17.359 30.059 45.325 1.00 . A A . 52 TYR OH 1 1
5 4879 1 1 53 GLU C C 23.382 28.006 43.601 1.00 . A A . 53 GLU C 1 1
5 4880 1 1 53 GLU CA C 23.117 29.437 43.069 1.00 . A A . 53 GLU CA 1 1
5 4881 1 1 53 GLU CB C 22.951 30.484 44.188 1.00 . A A . 53 GLU CB 1 1
5 4882 1 1 53 GLU CD C 21.580 31.362 46.120 1.00 . A A . 53 GLU CD 1 1
5 4883 1 1 53 GLU CG C 21.687 30.288 45.037 1.00 . A A . 53 GLU CG 1 1
5 4884 1 1 53 GLU H H 21.194 30.082 42.406 1.00 . A A . 53 GLU H 1 1
5 4885 1 1 53 GLU HA H 24.032 29.711 42.540 1.00 . A A . 53 GLU HA 1 1
5 4886 1 1 53 GLU HB2 H 23.827 30.457 44.835 1.00 . A A . 53 GLU HB2 1 1
5 4887 1 1 53 GLU HB3 H 22.911 31.473 43.730 1.00 . A A . 53 GLU HB3 1 1
5 4888 1 1 53 GLU HG2 H 20.810 30.350 44.390 1.00 . A A . 53 GLU HG2 1 1
5 4889 1 1 53 GLU HG3 H 21.701 29.298 45.496 1.00 . A A . 53 GLU HG3 1 1
5 4890 1 1 53 GLU N N 22.012 29.567 42.104 1.00 . A A . 53 GLU N 1 1
5 4891 1 1 53 GLU O O 24.106 27.833 44.583 1.00 . A A . 53 GLU O 1 1
5 4892 1 1 53 GLU OE1 O 21.011 32.443 45.837 1.00 . A A . 53 GLU OE1 1 1
5 4893 1 1 53 GLU OE2 O 22.059 31.137 47.262 1.00 . A A . 53 GLU OE2 1 1
5 4894 1 1 54 GLN C C 23.473 24.787 41.853 1.00 . A A . 54 GLN C 1 1
5 4895 1 1 54 GLN CA C 23.209 25.555 43.170 1.00 . A A . 54 GLN CA 1 1
5 4896 1 1 54 GLN CB C 22.255 24.840 44.155 1.00 . A A . 54 GLN CB 1 1
5 4897 1 1 54 GLN CD C 20.113 24.779 42.690 1.00 . A A . 54 GLN CD 1 1
5 4898 1 1 54 GLN CG C 20.746 25.112 44.043 1.00 . A A . 54 GLN CG 1 1
5 4899 1 1 54 GLN H H 22.225 27.172 42.182 1.00 . A A . 54 GLN H 1 1
5 4900 1 1 54 GLN HA H 24.185 25.547 43.656 1.00 . A A . 54 GLN HA 1 1
5 4901 1 1 54 GLN HB2 H 22.415 23.763 44.099 1.00 . A A . 54 GLN HB2 1 1
5 4902 1 1 54 GLN HB3 H 22.550 25.143 45.160 1.00 . A A . 54 GLN HB3 1 1
5 4903 1 1 54 GLN HE21 H 18.552 23.807 43.545 1.00 . A A . 54 GLN HE21 1 1
5 4904 1 1 54 GLN HE22 H 18.615 23.824 41.773 1.00 . A A . 54 GLN HE22 1 1
5 4905 1 1 54 GLN HG2 H 20.256 24.519 44.814 1.00 . A A . 54 GLN HG2 1 1
5 4906 1 1 54 GLN HG3 H 20.550 26.154 44.284 1.00 . A A . 54 GLN HG3 1 1
5 4907 1 1 54 GLN N N 22.833 26.968 42.963 1.00 . A A . 54 GLN N 1 1
5 4908 1 1 54 GLN NE2 N 18.983 24.113 42.671 1.00 . A A . 54 GLN NE2 1 1
5 4909 1 1 54 GLN O O 23.511 23.554 41.835 1.00 . A A . 54 GLN O 1 1
5 4910 1 1 54 GLN OE1 O 20.580 25.169 41.628 1.00 . A A . 54 GLN OE1 1 1
5 4911 1 1 55 ALA C C 25.894 24.832 39.787 1.00 . A A . 55 ALA C 1 1
5 4912 1 1 55 ALA CA C 24.372 24.976 39.565 1.00 . A A . 55 ALA CA 1 1
5 4913 1 1 55 ALA CB C 24.052 25.904 38.390 1.00 . A A . 55 ALA CB 1 1
5 4914 1 1 55 ALA H H 23.640 26.517 40.818 1.00 . A A . 55 ALA H 1 1
5 4915 1 1 55 ALA HA H 23.967 23.987 39.343 1.00 . A A . 55 ALA HA 1 1
5 4916 1 1 55 ALA HB1 H 24.452 25.487 37.465 1.00 . A A . 55 ALA HB1 1 1
5 4917 1 1 55 ALA HB2 H 22.971 26.015 38.288 1.00 . A A . 55 ALA HB2 1 1
5 4918 1 1 55 ALA HB3 H 24.503 26.881 38.564 1.00 . A A . 55 ALA HB3 1 1
5 4919 1 1 55 ALA N N 23.712 25.511 40.755 1.00 . A A . 55 ALA N 1 1
5 4920 1 1 55 ALA O O 26.430 25.286 40.804 1.00 . A A . 55 ALA O 1 1
5 4921 1 1 56 VAL C C 28.693 24.341 37.471 1.00 . A A . 56 VAL C 1 1
5 4922 1 1 56 VAL CA C 28.066 24.081 38.849 1.00 . A A . 56 VAL CA 1 1
5 4923 1 1 56 VAL CB C 28.470 22.732 39.474 1.00 . A A . 56 VAL CB 1 1
5 4924 1 1 56 VAL CG1 C 27.938 21.504 38.726 1.00 . A A . 56 VAL CG1 1 1
5 4925 1 1 56 VAL CG2 C 29.988 22.604 39.650 1.00 . A A . 56 VAL CG2 1 1
5 4926 1 1 56 VAL H H 26.119 23.824 38.038 1.00 . A A . 56 VAL H 1 1
5 4927 1 1 56 VAL HA H 28.455 24.848 39.512 1.00 . A A . 56 VAL HA 1 1
5 4928 1 1 56 VAL HB H 28.021 22.709 40.466 1.00 . A A . 56 VAL HB 1 1
5 4929 1 1 56 VAL HG11 H 28.256 20.594 39.236 1.00 . A A . 56 VAL HG11 1 1
5 4930 1 1 56 VAL HG12 H 26.851 21.524 38.708 1.00 . A A . 56 VAL HG12 1 1
5 4931 1 1 56 VAL HG13 H 28.313 21.489 37.706 1.00 . A A . 56 VAL HG13 1 1
5 4932 1 1 56 VAL HG21 H 30.370 23.469 40.193 1.00 . A A . 56 VAL HG21 1 1
5 4933 1 1 56 VAL HG22 H 30.215 21.706 40.226 1.00 . A A . 56 VAL HG22 1 1
5 4934 1 1 56 VAL HG23 H 30.483 22.535 38.681 1.00 . A A . 56 VAL HG23 1 1
5 4935 1 1 56 VAL N N 26.602 24.217 38.832 1.00 . A A . 56 VAL N 1 1
5 4936 1 1 56 VAL O O 28.157 23.930 36.441 1.00 . A A . 56 VAL O 1 1
5 4937 1 1 57 VAL C C 32.107 25.170 36.442 1.00 . A A . 57 VAL C 1 1
5 4938 1 1 57 VAL CA C 30.609 25.406 36.248 1.00 . A A . 57 VAL CA 1 1
5 4939 1 1 57 VAL CB C 30.375 26.873 35.825 1.00 . A A . 57 VAL CB 1 1
5 4940 1 1 57 VAL CG1 C 28.965 27.081 35.270 1.00 . A A . 57 VAL CG1 1 1
5 4941 1 1 57 VAL CG2 C 30.613 27.880 36.957 1.00 . A A . 57 VAL CG2 1 1
5 4942 1 1 57 VAL H H 30.168 25.400 38.341 1.00 . A A . 57 VAL H 1 1
5 4943 1 1 57 VAL HA H 30.298 24.771 35.421 1.00 . A A . 57 VAL HA 1 1
5 4944 1 1 57 VAL HB H 31.072 27.101 35.021 1.00 . A A . 57 VAL HB 1 1
5 4945 1 1 57 VAL HG11 H 28.221 26.837 36.028 1.00 . A A . 57 VAL HG11 1 1
5 4946 1 1 57 VAL HG12 H 28.834 28.118 34.966 1.00 . A A . 57 VAL HG12 1 1
5 4947 1 1 57 VAL HG13 H 28.812 26.448 34.398 1.00 . A A . 57 VAL HG13 1 1
5 4948 1 1 57 VAL HG21 H 30.528 28.893 36.575 1.00 . A A . 57 VAL HG21 1 1
5 4949 1 1 57 VAL HG22 H 29.876 27.744 37.746 1.00 . A A . 57 VAL HG22 1 1
5 4950 1 1 57 VAL HG23 H 31.612 27.757 37.374 1.00 . A A . 57 VAL HG23 1 1
5 4951 1 1 57 VAL N N 29.830 25.043 37.452 1.00 . A A . 57 VAL N 1 1
5 4952 1 1 57 VAL O O 32.614 25.223 37.565 1.00 . A A . 57 VAL O 1 1
5 4953 1 1 58 TRP C C 35.008 25.976 34.750 1.00 . A A . 58 TRP C 1 1
5 4954 1 1 58 TRP CA C 34.288 24.748 35.346 1.00 . A A . 58 TRP CA 1 1
5 4955 1 1 58 TRP CB C 34.635 23.487 34.538 1.00 . A A . 58 TRP CB 1 1
5 4956 1 1 58 TRP CD1 C 33.605 21.793 36.144 1.00 . A A . 58 TRP CD1 1 1
5 4957 1 1 58 TRP CD2 C 35.437 21.006 35.119 1.00 . A A . 58 TRP CD2 1 1
5 4958 1 1 58 TRP CE2 C 34.932 19.952 35.936 1.00 . A A . 58 TRP CE2 1 1
5 4959 1 1 58 TRP CE3 C 36.633 20.746 34.411 1.00 . A A . 58 TRP CE3 1 1
5 4960 1 1 58 TRP CG C 34.547 22.162 35.245 1.00 . A A . 58 TRP CG 1 1
5 4961 1 1 58 TRP CH2 C 36.726 18.462 35.281 1.00 . A A . 58 TRP CH2 1 1
5 4962 1 1 58 TRP CZ2 C 35.549 18.694 36.011 1.00 . A A . 58 TRP CZ2 1 1
5 4963 1 1 58 TRP CZ3 C 37.276 19.495 34.501 1.00 . A A . 58 TRP CZ3 1 1
5 4964 1 1 58 TRP H H 32.373 24.857 34.448 1.00 . A A . 58 TRP H 1 1
5 4965 1 1 58 TRP HA H 34.640 24.589 36.364 1.00 . A A . 58 TRP HA 1 1
5 4966 1 1 58 TRP HB2 H 34.008 23.445 33.646 1.00 . A A . 58 TRP HB2 1 1
5 4967 1 1 58 TRP HB3 H 35.656 23.598 34.186 1.00 . A A . 58 TRP HB3 1 1
5 4968 1 1 58 TRP HD1 H 32.789 22.421 36.480 1.00 . A A . 58 TRP HD1 1 1
5 4969 1 1 58 TRP HE1 H 33.228 19.995 37.213 1.00 . A A . 58 TRP HE1 1 1
5 4970 1 1 58 TRP HE3 H 37.061 21.529 33.804 1.00 . A A . 58 TRP HE3 1 1
5 4971 1 1 58 TRP HH2 H 37.216 17.498 35.329 1.00 . A A . 58 TRP HH2 1 1
5 4972 1 1 58 TRP HZ2 H 35.120 17.918 36.627 1.00 . A A . 58 TRP HZ2 1 1
5 4973 1 1 58 TRP HZ3 H 38.203 19.326 33.971 1.00 . A A . 58 TRP HZ3 1 1
5 4974 1 1 58 TRP N N 32.833 24.922 35.348 1.00 . A A . 58 TRP N 1 1
5 4975 1 1 58 TRP NE1 N 33.826 20.492 36.552 1.00 . A A . 58 TRP NE1 1 1
5 4976 1 1 58 TRP O O 34.651 26.399 33.648 1.00 . A A . 58 TRP O 1 1
5 4977 1 1 59 PRO C C 37.972 26.447 33.853 1.00 . A A . 59 PRO C 1 1
5 4978 1 1 59 PRO CA C 37.059 27.341 34.712 1.00 . A A . 59 PRO CA 1 1
5 4979 1 1 59 PRO CB C 37.810 28.068 35.830 1.00 . A A . 59 PRO CB 1 1
5 4980 1 1 59 PRO CD C 36.377 26.398 36.811 1.00 . A A . 59 PRO CD 1 1
5 4981 1 1 59 PRO CG C 37.724 27.095 37.006 1.00 . A A . 59 PRO CG 1 1
5 4982 1 1 59 PRO HA H 36.567 28.076 34.075 1.00 . A A . 59 PRO HA 1 1
5 4983 1 1 59 PRO HB2 H 38.843 28.289 35.559 1.00 . A A . 59 PRO HB2 1 1
5 4984 1 1 59 PRO HB3 H 37.280 28.988 36.084 1.00 . A A . 59 PRO HB3 1 1
5 4985 1 1 59 PRO HD2 H 36.455 25.359 37.130 1.00 . A A . 59 PRO HD2 1 1
5 4986 1 1 59 PRO HD3 H 35.611 26.911 37.393 1.00 . A A . 59 PRO HD3 1 1
5 4987 1 1 59 PRO HG2 H 38.527 26.362 36.935 1.00 . A A . 59 PRO HG2 1 1
5 4988 1 1 59 PRO HG3 H 37.766 27.615 37.961 1.00 . A A . 59 PRO HG3 1 1
5 4989 1 1 59 PRO N N 36.063 26.514 35.393 1.00 . A A . 59 PRO N 1 1
5 4990 1 1 59 PRO O O 38.563 25.482 34.354 1.00 . A A . 59 PRO O 1 1
5 4991 1 1 60 LEU C C 39.146 26.627 30.288 1.00 . A A . 60 LEU C 1 1
5 4992 1 1 60 LEU CA C 38.709 25.844 31.555 1.00 . A A . 60 LEU CA 1 1
5 4993 1 1 60 LEU CB C 37.727 24.681 31.265 1.00 . A A . 60 LEU CB 1 1
5 4994 1 1 60 LEU CD1 C 39.391 22.748 31.443 1.00 . A A . 60 LEU CD1 1 1
5 4995 1 1 60 LEU CD2 C 37.234 22.423 30.323 1.00 . A A . 60 LEU CD2 1 1
5 4996 1 1 60 LEU CG C 38.339 23.448 30.576 1.00 . A A . 60 LEU CG 1 1
5 4997 1 1 60 LEU H H 37.659 27.595 32.224 1.00 . A A . 60 LEU H 1 1
5 4998 1 1 60 LEU HA H 39.612 25.437 32.005 1.00 . A A . 60 LEU HA 1 1
5 4999 1 1 60 LEU HB2 H 37.289 24.341 32.204 1.00 . A A . 60 LEU HB2 1 1
5 5000 1 1 60 LEU HB3 H 36.910 25.061 30.653 1.00 . A A . 60 LEU HB3 1 1
5 5001 1 1 60 LEU HD11 H 39.725 21.837 30.948 1.00 . A A . 60 LEU HD11 1 1
5 5002 1 1 60 LEU HD12 H 40.249 23.393 31.602 1.00 . A A . 60 LEU HD12 1 1
5 5003 1 1 60 LEU HD13 H 38.963 22.489 32.412 1.00 . A A . 60 LEU HD13 1 1
5 5004 1 1 60 LEU HD21 H 36.861 22.025 31.266 1.00 . A A . 60 LEU HD21 1 1
5 5005 1 1 60 LEU HD22 H 36.406 22.899 29.805 1.00 . A A . 60 LEU HD22 1 1
5 5006 1 1 60 LEU HD23 H 37.618 21.616 29.704 1.00 . A A . 60 LEU HD23 1 1
5 5007 1 1 60 LEU HG H 38.785 23.736 29.624 1.00 . A A . 60 LEU HG 1 1
5 5008 1 1 60 LEU N N 38.065 26.723 32.548 1.00 . A A . 60 LEU N 1 1
5 5009 1 1 60 LEU O O 38.618 26.397 29.194 1.00 . A A . 60 LEU O 1 1
5 5010 1 1 61 PRO C C 41.037 28.303 28.150 1.00 . A A . 61 PRO C 1 1
5 5011 1 1 61 PRO CA C 40.253 28.668 29.423 1.00 . A A . 61 PRO CA 1 1
5 5012 1 1 61 PRO CB C 40.942 29.796 30.203 1.00 . A A . 61 PRO CB 1 1
5 5013 1 1 61 PRO CD C 40.891 27.864 31.590 1.00 . A A . 61 PRO CD 1 1
5 5014 1 1 61 PRO CG C 41.796 29.037 31.217 1.00 . A A . 61 PRO CG 1 1
5 5015 1 1 61 PRO HA H 39.271 29.013 29.102 1.00 . A A . 61 PRO HA 1 1
5 5016 1 1 61 PRO HB2 H 41.550 30.442 29.567 1.00 . A A . 61 PRO HB2 1 1
5 5017 1 1 61 PRO HB3 H 40.194 30.389 30.729 1.00 . A A . 61 PRO HB3 1 1
5 5018 1 1 61 PRO HD2 H 41.491 26.995 31.864 1.00 . A A . 61 PRO HD2 1 1
5 5019 1 1 61 PRO HD3 H 40.255 28.158 32.424 1.00 . A A . 61 PRO HD3 1 1
5 5020 1 1 61 PRO HG2 H 42.703 28.667 30.736 1.00 . A A . 61 PRO HG2 1 1
5 5021 1 1 61 PRO HG3 H 42.041 29.652 32.084 1.00 . A A . 61 PRO HG3 1 1
5 5022 1 1 61 PRO N N 40.076 27.595 30.409 1.00 . A A . 61 PRO N 1 1
5 5023 1 1 61 PRO O O 41.187 29.161 27.278 1.00 . A A . 61 PRO O 1 1
5 5024 1 1 62 ASN C C 42.210 25.376 26.273 1.00 . A A . 62 ASN C 1 1
5 5025 1 1 62 ASN CA C 42.508 26.736 26.940 1.00 . A A . 62 ASN CA 1 1
5 5026 1 1 62 ASN CB C 43.936 26.824 27.521 1.00 . A A . 62 ASN CB 1 1
5 5027 1 1 62 ASN CG C 45.048 26.830 26.485 1.00 . A A . 62 ASN CG 1 1
5 5028 1 1 62 ASN H H 41.429 26.411 28.767 1.00 . A A . 62 ASN H 1 1
5 5029 1 1 62 ASN HA H 42.430 27.480 26.146 1.00 . A A . 62 ASN HA 1 1
5 5030 1 1 62 ASN HB2 H 44.036 27.748 28.091 1.00 . A A . 62 ASN HB2 1 1
5 5031 1 1 62 ASN HB3 H 44.101 25.995 28.211 1.00 . A A . 62 ASN HB3 1 1
5 5032 1 1 62 ASN HD21 H 46.425 26.468 27.909 1.00 . A A . 62 ASN HD21 1 1
5 5033 1 1 62 ASN HD22 H 47.020 26.597 26.250 1.00 . A A . 62 ASN HD22 1 1
5 5034 1 1 62 ASN N N 41.576 27.083 28.022 1.00 . A A . 62 ASN N 1 1
5 5035 1 1 62 ASN ND2 N 46.262 26.595 26.914 1.00 . A A . 62 ASN ND2 1 1
5 5036 1 1 62 ASN O O 41.999 25.329 25.056 1.00 . A A . 62 ASN O 1 1
5 5037 1 1 62 ASN OD1 O 44.857 27.082 25.301 1.00 . A A . 62 ASN OD1 1 1
5 5038 1 1 63 LYS C C 41.076 22.018 27.265 1.00 . A A . 63 LYS C 1 1
5 5039 1 1 63 LYS CA C 42.119 22.891 26.552 1.00 . A A . 63 LYS CA 1 1
5 5040 1 1 63 LYS CB C 43.535 22.285 26.652 1.00 . A A . 63 LYS CB 1 1
5 5041 1 1 63 LYS CD C 45.048 20.295 26.027 1.00 . A A . 63 LYS CD 1 1
5 5042 1 1 63 LYS CE C 45.684 20.173 27.418 1.00 . A A . 63 LYS CE 1 1
5 5043 1 1 63 LYS CG C 43.621 20.858 26.080 1.00 . A A . 63 LYS CG 1 1
5 5044 1 1 63 LYS H H 42.244 24.426 28.048 1.00 . A A . 63 LYS H 1 1
5 5045 1 1 63 LYS HA H 41.843 22.913 25.501 1.00 . A A . 63 LYS HA 1 1
5 5046 1 1 63 LYS HB2 H 44.226 22.924 26.098 1.00 . A A . 63 LYS HB2 1 1
5 5047 1 1 63 LYS HB3 H 43.844 22.275 27.699 1.00 . A A . 63 LYS HB3 1 1
5 5048 1 1 63 LYS HD2 H 45.001 19.307 25.564 1.00 . A A . 63 LYS HD2 1 1
5 5049 1 1 63 LYS HD3 H 45.666 20.936 25.398 1.00 . A A . 63 LYS HD3 1 1
5 5050 1 1 63 LYS HE2 H 45.902 21.174 27.796 1.00 . A A . 63 LYS HE2 1 1
5 5051 1 1 63 LYS HE3 H 44.974 19.692 28.097 1.00 . A A . 63 LYS HE3 1 1
5 5052 1 1 63 LYS HG2 H 43.016 20.183 26.685 1.00 . A A . 63 LYS HG2 1 1
5 5053 1 1 63 LYS HG3 H 43.222 20.861 25.065 1.00 . A A . 63 LYS HG3 1 1
5 5054 1 1 63 LYS HZ1 H 47.567 19.729 26.657 1.00 . A A . 63 LYS HZ1 1 1
5 5055 1 1 63 LYS HZ2 H 47.402 19.333 28.260 1.00 . A A . 63 LYS HZ2 1 1
5 5056 1 1 63 LYS HZ3 H 46.718 18.406 27.116 1.00 . A A . 63 LYS HZ3 1 1
5 5057 1 1 63 LYS N N 42.165 24.283 27.046 1.00 . A A . 63 LYS N 1 1
5 5058 1 1 63 LYS NZ N 46.926 19.369 27.363 1.00 . A A . 63 LYS NZ 1 1
5 5059 1 1 63 LYS O O 40.941 22.103 28.490 1.00 . A A . 63 LYS O 1 1
5 5060 1 1 64 THR C C 39.794 19.354 28.213 1.00 . A A . 64 THR C 1 1
5 5061 1 1 64 THR CA C 39.426 20.124 26.933 1.00 . A A . 64 THR CA 1 1
5 5062 1 1 64 THR CB C 39.192 19.110 25.793 1.00 . A A . 64 THR CB 1 1
5 5063 1 1 64 THR CG2 C 38.055 18.125 26.059 1.00 . A A . 64 THR CG2 1 1
5 5064 1 1 64 THR H H 40.588 21.185 25.501 1.00 . A A . 64 THR H 1 1
5 5065 1 1 64 THR HA H 38.485 20.649 27.106 1.00 . A A . 64 THR HA 1 1
5 5066 1 1 64 THR HB H 40.113 18.556 25.608 1.00 . A A . 64 THR HB 1 1
5 5067 1 1 64 THR HG1 H 39.042 19.219 23.862 1.00 . A A . 64 THR HG1 1 1
5 5068 1 1 64 THR HG21 H 37.812 17.597 25.138 1.00 . A A . 64 THR HG21 1 1
5 5069 1 1 64 THR HG22 H 38.359 17.391 26.803 1.00 . A A . 64 THR HG22 1 1
5 5070 1 1 64 THR HG23 H 37.168 18.653 26.406 1.00 . A A . 64 THR HG23 1 1
5 5071 1 1 64 THR N N 40.426 21.129 26.506 1.00 . A A . 64 THR N 1 1
5 5072 1 1 64 THR O O 40.950 18.981 28.434 1.00 . A A . 64 THR O 1 1
5 5073 1 1 64 THR OG1 O 38.835 19.794 24.620 1.00 . A A . 64 THR OG1 1 1
5 5074 1 1 65 CYS C C 39.085 16.860 30.232 1.00 . A A . 65 CYS C 1 1
5 5075 1 1 65 CYS CA C 38.894 18.390 30.348 1.00 . A A . 65 CYS CA 1 1
5 5076 1 1 65 CYS CB C 37.641 18.748 31.162 1.00 . A A . 65 CYS CB 1 1
5 5077 1 1 65 CYS H H 37.869 19.378 28.788 1.00 . A A . 65 CYS H 1 1
5 5078 1 1 65 CYS HA H 39.760 18.779 30.886 1.00 . A A . 65 CYS HA 1 1
5 5079 1 1 65 CYS HB2 H 37.543 18.064 32.006 1.00 . A A . 65 CYS HB2 1 1
5 5080 1 1 65 CYS HB3 H 37.785 19.750 31.567 1.00 . A A . 65 CYS HB3 1 1
5 5081 1 1 65 CYS N N 38.796 19.090 29.059 1.00 . A A . 65 CYS N 1 1
5 5082 1 1 65 CYS O O 38.626 16.238 29.273 1.00 . A A . 65 CYS O 1 1
5 5083 1 1 65 CYS SG S 36.078 18.764 30.229 1.00 . A A . 65 CYS SG 1 1
5 5084 1 1 66 ASN C C 39.041 13.964 32.045 1.00 . A A . 66 ASN C 1 1
5 5085 1 1 66 ASN CA C 40.075 14.809 31.267 1.00 . A A . 66 ASN CA 1 1
5 5086 1 1 66 ASN CB C 41.487 14.629 31.864 1.00 . A A . 66 ASN CB 1 1
5 5087 1 1 66 ASN CG C 42.629 15.120 30.992 1.00 . A A . 66 ASN CG 1 1
5 5088 1 1 66 ASN H H 40.034 16.808 32.015 1.00 . A A . 66 ASN H 1 1
5 5089 1 1 66 ASN HA H 40.094 14.422 30.246 1.00 . A A . 66 ASN HA 1 1
5 5090 1 1 66 ASN HB2 H 41.537 15.126 32.832 1.00 . A A . 66 ASN HB2 1 1
5 5091 1 1 66 ASN HB3 H 41.664 13.569 32.031 1.00 . A A . 66 ASN HB3 1 1
5 5092 1 1 66 ASN HD21 H 43.959 14.942 32.505 1.00 . A A . 66 ASN HD21 1 1
5 5093 1 1 66 ASN HD22 H 44.569 15.598 30.992 1.00 . A A . 66 ASN HD22 1 1
5 5094 1 1 66 ASN N N 39.738 16.243 31.225 1.00 . A A . 66 ASN N 1 1
5 5095 1 1 66 ASN ND2 N 43.819 15.196 31.536 1.00 . A A . 66 ASN ND2 1 1
5 5096 1 1 66 ASN O O 38.375 14.431 32.973 1.00 . A A . 66 ASN O 1 1
5 5097 1 1 66 ASN OD1 O 42.491 15.396 29.806 1.00 . A A . 66 ASN OD1 1 1
5 5098 1 1 67 NH2 HN1 H 39.464 12.300 30.958 1.00 . A A . 67 NH2 HN1 1 1
5 5099 1 1 67 NH2 HN2 H 38.283 12.097 32.234 1.00 . A A . 67 NH2 HN2 1 1
5 5100 1 1 67 NH2 N N 38.909 12.688 31.703 1.00 . A A . 67 NH2 N 1 1
6 5101 1 1 1 LYS C C 26.811 33.719 35.395 1.00 . A A . 1 LYS C 1 1
6 5102 1 1 1 LYS CA C 26.682 34.709 36.547 1.00 . A A . 1 LYS CA 1 1
6 5103 1 1 1 LYS CB C 26.186 34.021 37.836 1.00 . A A . 1 LYS CB 1 1
6 5104 1 1 1 LYS CD C 26.452 32.160 39.549 1.00 . A A . 1 LYS CD 1 1
6 5105 1 1 1 LYS CE C 27.305 30.991 40.061 1.00 . A A . 1 LYS CE 1 1
6 5106 1 1 1 LYS CG C 27.120 32.931 38.397 1.00 . A A . 1 LYS CG 1 1
6 5107 1 1 1 LYS H1 H 26.091 36.227 35.276 1.00 . A A . 1 LYS H1 1 1
6 5108 1 1 1 LYS H2 H 25.692 36.507 36.855 1.00 . A A . 1 LYS H2 1 1
6 5109 1 1 1 LYS H3 H 24.833 35.428 35.978 1.00 . A A . 1 LYS H3 1 1
6 5110 1 1 1 LYS HA H 27.667 35.134 36.734 1.00 . A A . 1 LYS HA 1 1
6 5111 1 1 1 LYS HB2 H 26.049 34.781 38.607 1.00 . A A . 1 LYS HB2 1 1
6 5112 1 1 1 LYS HB3 H 25.220 33.569 37.627 1.00 . A A . 1 LYS HB3 1 1
6 5113 1 1 1 LYS HD2 H 26.232 32.841 40.372 1.00 . A A . 1 LYS HD2 1 1
6 5114 1 1 1 LYS HD3 H 25.509 31.748 39.193 1.00 . A A . 1 LYS HD3 1 1
6 5115 1 1 1 LYS HE2 H 26.642 30.264 40.538 1.00 . A A . 1 LYS HE2 1 1
6 5116 1 1 1 LYS HE3 H 27.794 30.501 39.214 1.00 . A A . 1 LYS HE3 1 1
6 5117 1 1 1 LYS HG2 H 27.378 32.224 37.608 1.00 . A A . 1 LYS HG2 1 1
6 5118 1 1 1 LYS HG3 H 28.031 33.399 38.761 1.00 . A A . 1 LYS HG3 1 1
6 5119 1 1 1 LYS HZ1 H 27.887 31.818 41.880 1.00 . A A . 1 LYS HZ1 1 1
6 5120 1 1 1 LYS HZ2 H 28.881 30.627 41.346 1.00 . A A . 1 LYS HZ2 1 1
6 5121 1 1 1 LYS HZ3 H 28.968 32.096 40.641 1.00 . A A . 1 LYS HZ3 1 1
6 5122 1 1 1 LYS N N 25.765 35.798 36.137 1.00 . A A . 1 LYS N 1 1
6 5123 1 1 1 LYS NZ N 28.321 31.426 41.046 1.00 . A A . 1 LYS NZ 1 1
6 5124 1 1 1 LYS O O 25.796 33.269 34.864 1.00 . A A . 1 LYS O 1 1
6 5125 1 1 2 GLU C C 29.403 31.467 34.182 1.00 . A A . 2 GLU C 1 1
6 5126 1 1 2 GLU CA C 28.366 32.555 33.837 1.00 . A A . 2 GLU CA 1 1
6 5127 1 1 2 GLU CB C 28.899 33.432 32.689 1.00 . A A . 2 GLU CB 1 1
6 5128 1 1 2 GLU CD C 28.023 35.849 32.878 1.00 . A A . 2 GLU CD 1 1
6 5129 1 1 2 GLU CG C 27.938 34.504 32.148 1.00 . A A . 2 GLU CG 1 1
6 5130 1 1 2 GLU H H 28.827 33.724 35.557 1.00 . A A . 2 GLU H 1 1
6 5131 1 1 2 GLU HA H 27.466 32.046 33.489 1.00 . A A . 2 GLU HA 1 1
6 5132 1 1 2 GLU HB2 H 29.836 33.901 32.989 1.00 . A A . 2 GLU HB2 1 1
6 5133 1 1 2 GLU HB3 H 29.120 32.767 31.860 1.00 . A A . 2 GLU HB3 1 1
6 5134 1 1 2 GLU HG2 H 28.189 34.680 31.100 1.00 . A A . 2 GLU HG2 1 1
6 5135 1 1 2 GLU HG3 H 26.917 34.124 32.181 1.00 . A A . 2 GLU HG3 1 1
6 5136 1 1 2 GLU N N 28.039 33.388 35.003 1.00 . A A . 2 GLU N 1 1
6 5137 1 1 2 GLU O O 30.211 31.653 35.099 1.00 . A A . 2 GLU O 1 1
6 5138 1 1 2 GLU OE1 O 28.963 36.636 32.606 1.00 . A A . 2 GLU OE1 1 1
6 5139 1 1 2 GLU OE2 O 27.110 36.186 33.670 1.00 . A A . 2 GLU OE2 1 1
6 5140 1 1 3 GLY C C 30.230 28.073 32.689 1.00 . A A . 3 GLY C 1 1
6 5141 1 1 3 GLY CA C 30.337 29.231 33.690 1.00 . A A . 3 GLY CA 1 1
6 5142 1 1 3 GLY H H 28.744 30.251 32.687 1.00 . A A . 3 GLY H 1 1
6 5143 1 1 3 GLY HA2 H 31.360 29.608 33.665 1.00 . A A . 3 GLY HA2 1 1
6 5144 1 1 3 GLY HA3 H 30.161 28.829 34.688 1.00 . A A . 3 GLY HA3 1 1
6 5145 1 1 3 GLY N N 29.411 30.348 33.449 1.00 . A A . 3 GLY N 1 1
6 5146 1 1 3 GLY O O 29.265 27.966 31.935 1.00 . A A . 3 GLY O 1 1
6 5147 1 1 4 TYR C C 30.306 24.940 32.022 1.00 . A A . 4 TYR C 1 1
6 5148 1 1 4 TYR CA C 31.357 26.045 31.774 1.00 . A A . 4 TYR CA 1 1
6 5149 1 1 4 TYR CB C 32.793 25.511 31.898 1.00 . A A . 4 TYR CB 1 1
6 5150 1 1 4 TYR CD1 C 33.435 24.657 29.593 1.00 . A A . 4 TYR CD1 1 1
6 5151 1 1 4 TYR CD2 C 33.170 23.061 31.413 1.00 . A A . 4 TYR CD2 1 1
6 5152 1 1 4 TYR CE1 C 33.780 23.611 28.715 1.00 . A A . 4 TYR CE1 1 1
6 5153 1 1 4 TYR CE2 C 33.490 22.012 30.534 1.00 . A A . 4 TYR CE2 1 1
6 5154 1 1 4 TYR CG C 33.143 24.385 30.944 1.00 . A A . 4 TYR CG 1 1
6 5155 1 1 4 TYR CZ C 33.807 22.279 29.186 1.00 . A A . 4 TYR CZ 1 1
6 5156 1 1 4 TYR H H 31.994 27.357 33.333 1.00 . A A . 4 TYR H 1 1
6 5157 1 1 4 TYR HA H 31.219 26.404 30.755 1.00 . A A . 4 TYR HA 1 1
6 5158 1 1 4 TYR HB2 H 33.491 26.329 31.722 1.00 . A A . 4 TYR HB2 1 1
6 5159 1 1 4 TYR HB3 H 32.953 25.170 32.922 1.00 . A A . 4 TYR HB3 1 1
6 5160 1 1 4 TYR HD1 H 33.407 25.673 29.230 1.00 . A A . 4 TYR HD1 1 1
6 5161 1 1 4 TYR HD2 H 32.933 22.845 32.445 1.00 . A A . 4 TYR HD2 1 1
6 5162 1 1 4 TYR HE1 H 34.016 23.833 27.686 1.00 . A A . 4 TYR HE1 1 1
6 5163 1 1 4 TYR HE2 H 33.491 20.999 30.889 1.00 . A A . 4 TYR HE2 1 1
6 5164 1 1 4 TYR HH H 34.482 21.548 27.516 1.00 . A A . 4 TYR HH 1 1
6 5165 1 1 4 TYR N N 31.232 27.193 32.682 1.00 . A A . 4 TYR N 1 1
6 5166 1 1 4 TYR O O 29.774 24.798 33.128 1.00 . A A . 4 TYR O 1 1
6 5167 1 1 4 TYR OH O 34.136 21.246 28.364 1.00 . A A . 4 TYR OH 1 1
6 5168 1 1 5 LEU C C 29.689 21.699 31.501 1.00 . A A . 5 LEU C 1 1
6 5169 1 1 5 LEU CA C 29.033 23.031 31.077 1.00 . A A . 5 LEU CA 1 1
6 5170 1 1 5 LEU CB C 28.283 22.956 29.734 1.00 . A A . 5 LEU CB 1 1
6 5171 1 1 5 LEU CD1 C 26.137 22.070 30.830 1.00 . A A . 5 LEU CD1 1 1
6 5172 1 1 5 LEU CD2 C 26.355 22.091 28.380 1.00 . A A . 5 LEU CD2 1 1
6 5173 1 1 5 LEU CG C 27.136 21.929 29.684 1.00 . A A . 5 LEU CG 1 1
6 5174 1 1 5 LEU H H 30.504 24.246 30.124 1.00 . A A . 5 LEU H 1 1
6 5175 1 1 5 LEU HA H 28.300 23.294 31.840 1.00 . A A . 5 LEU HA 1 1
6 5176 1 1 5 LEU HB2 H 27.874 23.942 29.517 1.00 . A A . 5 LEU HB2 1 1
6 5177 1 1 5 LEU HB3 H 28.998 22.714 28.945 1.00 . A A . 5 LEU HB3 1 1
6 5178 1 1 5 LEU HD11 H 26.608 21.803 31.773 1.00 . A A . 5 LEU HD11 1 1
6 5179 1 1 5 LEU HD12 H 25.760 23.090 30.883 1.00 . A A . 5 LEU HD12 1 1
6 5180 1 1 5 LEU HD13 H 25.303 21.388 30.665 1.00 . A A . 5 LEU HD13 1 1
6 5181 1 1 5 LEU HD21 H 27.021 21.993 27.527 1.00 . A A . 5 LEU HD21 1 1
6 5182 1 1 5 LEU HD22 H 25.589 21.319 28.320 1.00 . A A . 5 LEU HD22 1 1
6 5183 1 1 5 LEU HD23 H 25.875 23.070 28.349 1.00 . A A . 5 LEU HD23 1 1
6 5184 1 1 5 LEU HG H 27.553 20.924 29.718 1.00 . A A . 5 LEU HG 1 1
6 5185 1 1 5 LEU N N 30.008 24.126 31.000 1.00 . A A . 5 LEU N 1 1
6 5186 1 1 5 LEU O O 30.469 21.105 30.756 1.00 . A A . 5 LEU O 1 1
6 5187 1 1 6 VAL C C 28.864 19.265 34.147 1.00 . A A . 6 VAL C 1 1
6 5188 1 1 6 VAL CA C 29.934 20.024 33.348 1.00 . A A . 6 VAL CA 1 1
6 5189 1 1 6 VAL CB C 31.121 20.451 34.248 1.00 . A A . 6 VAL CB 1 1
6 5190 1 1 6 VAL CG1 C 30.664 21.239 35.484 1.00 . A A . 6 VAL CG1 1 1
6 5191 1 1 6 VAL CG2 C 32.016 19.293 34.709 1.00 . A A . 6 VAL CG2 1 1
6 5192 1 1 6 VAL H H 28.686 21.738 33.260 1.00 . A A . 6 VAL H 1 1
6 5193 1 1 6 VAL HA H 30.313 19.359 32.572 1.00 . A A . 6 VAL HA 1 1
6 5194 1 1 6 VAL HB H 31.758 21.110 33.658 1.00 . A A . 6 VAL HB 1 1
6 5195 1 1 6 VAL HG11 H 31.525 21.558 36.057 1.00 . A A . 6 VAL HG11 1 1
6 5196 1 1 6 VAL HG12 H 30.108 22.122 35.179 1.00 . A A . 6 VAL HG12 1 1
6 5197 1 1 6 VAL HG13 H 30.036 20.625 36.131 1.00 . A A . 6 VAL HG13 1 1
6 5198 1 1 6 VAL HG21 H 32.360 18.724 33.848 1.00 . A A . 6 VAL HG21 1 1
6 5199 1 1 6 VAL HG22 H 32.894 19.690 35.228 1.00 . A A . 6 VAL HG22 1 1
6 5200 1 1 6 VAL HG23 H 31.483 18.637 35.397 1.00 . A A . 6 VAL HG23 1 1
6 5201 1 1 6 VAL N N 29.355 21.220 32.705 1.00 . A A . 6 VAL N 1 1
6 5202 1 1 6 VAL O O 27.885 19.867 34.587 1.00 . A A . 6 VAL O 1 1
6 5203 1 1 7 SER C C 29.158 16.169 36.125 1.00 . A A . 7 SER C 1 1
6 5204 1 1 7 SER CA C 28.296 17.199 35.385 1.00 . A A . 7 SER CA 1 1
6 5205 1 1 7 SER CB C 27.063 16.543 34.745 1.00 . A A . 7 SER CB 1 1
6 5206 1 1 7 SER H H 29.832 17.497 33.933 1.00 . A A . 7 SER H 1 1
6 5207 1 1 7 SER HA H 27.926 17.898 36.137 1.00 . A A . 7 SER HA 1 1
6 5208 1 1 7 SER HB2 H 26.358 16.265 35.529 1.00 . A A . 7 SER HB2 1 1
6 5209 1 1 7 SER HB3 H 26.579 17.262 34.087 1.00 . A A . 7 SER HB3 1 1
6 5210 1 1 7 SER HG H 26.550 15.095 33.568 1.00 . A A . 7 SER HG 1 1
6 5211 1 1 7 SER N N 29.060 17.965 34.386 1.00 . A A . 7 SER N 1 1
6 5212 1 1 7 SER O O 30.211 15.735 35.641 1.00 . A A . 7 SER O 1 1
6 5213 1 1 7 SER OG O 27.381 15.383 34.004 1.00 . A A . 7 SER OG 1 1
6 5214 1 1 8 LYS C C 29.059 13.253 37.439 1.00 . A A . 8 LYS C 1 1
6 5215 1 1 8 LYS CA C 29.341 14.626 38.059 1.00 . A A . 8 LYS CA 1 1
6 5216 1 1 8 LYS CB C 28.927 14.685 39.539 1.00 . A A . 8 LYS CB 1 1
6 5217 1 1 8 LYS CD C 29.356 15.911 41.729 1.00 . A A . 8 LYS CD 1 1
6 5218 1 1 8 LYS CE C 29.910 17.211 42.316 1.00 . A A . 8 LYS CE 1 1
6 5219 1 1 8 LYS CG C 29.423 15.982 40.201 1.00 . A A . 8 LYS CG 1 1
6 5220 1 1 8 LYS H H 27.853 16.139 37.670 1.00 . A A . 8 LYS H 1 1
6 5221 1 1 8 LYS HA H 30.421 14.751 38.025 1.00 . A A . 8 LYS HA 1 1
6 5222 1 1 8 LYS HB2 H 27.842 14.615 39.632 1.00 . A A . 8 LYS HB2 1 1
6 5223 1 1 8 LYS HB3 H 29.375 13.834 40.055 1.00 . A A . 8 LYS HB3 1 1
6 5224 1 1 8 LYS HD2 H 28.322 15.778 42.046 1.00 . A A . 8 LYS HD2 1 1
6 5225 1 1 8 LYS HD3 H 29.954 15.068 42.081 1.00 . A A . 8 LYS HD3 1 1
6 5226 1 1 8 LYS HE2 H 30.911 17.388 41.913 1.00 . A A . 8 LYS HE2 1 1
6 5227 1 1 8 LYS HE3 H 29.265 18.039 42.008 1.00 . A A . 8 LYS HE3 1 1
6 5228 1 1 8 LYS HG2 H 30.459 16.156 39.915 1.00 . A A . 8 LYS HG2 1 1
6 5229 1 1 8 LYS HG3 H 28.821 16.823 39.851 1.00 . A A . 8 LYS HG3 1 1
6 5230 1 1 8 LYS HZ1 H 30.230 18.059 44.169 1.00 . A A . 8 LYS HZ1 1 1
6 5231 1 1 8 LYS HZ2 H 29.068 16.918 44.184 1.00 . A A . 8 LYS HZ2 1 1
6 5232 1 1 8 LYS HZ3 H 30.657 16.465 44.107 1.00 . A A . 8 LYS HZ3 1 1
6 5233 1 1 8 LYS N N 28.711 15.727 37.305 1.00 . A A . 8 LYS N 1 1
6 5234 1 1 8 LYS NZ N 29.976 17.151 43.790 1.00 . A A . 8 LYS NZ 1 1
6 5235 1 1 8 LYS O O 29.833 12.317 37.647 1.00 . A A . 8 LYS O 1 1
6 5236 1 1 9 SER C C 28.214 11.654 34.612 1.00 . A A . 9 SER C 1 1
6 5237 1 1 9 SER CA C 27.587 11.879 35.992 1.00 . A A . 9 SER CA 1 1
6 5238 1 1 9 SER CB C 26.060 11.817 35.922 1.00 . A A . 9 SER CB 1 1
6 5239 1 1 9 SER H H 27.386 13.922 36.521 1.00 . A A . 9 SER H 1 1
6 5240 1 1 9 SER HA H 27.900 11.041 36.613 1.00 . A A . 9 SER HA 1 1
6 5241 1 1 9 SER HB2 H 25.749 11.027 35.237 1.00 . A A . 9 SER HB2 1 1
6 5242 1 1 9 SER HB3 H 25.680 11.581 36.917 1.00 . A A . 9 SER HB3 1 1
6 5243 1 1 9 SER HG H 24.549 13.004 35.698 1.00 . A A . 9 SER HG 1 1
6 5244 1 1 9 SER N N 27.997 13.127 36.644 1.00 . A A . 9 SER N 1 1
6 5245 1 1 9 SER O O 28.499 10.503 34.286 1.00 . A A . 9 SER O 1 1
6 5246 1 1 9 SER OG O 25.507 13.055 35.517 1.00 . A A . 9 SER OG 1 1
6 5247 1 1 10 THR C C 30.151 13.577 32.100 1.00 . A A . 10 THR C 1 1
6 5248 1 1 10 THR CA C 29.028 12.581 32.445 1.00 . A A . 10 THR CA 1 1
6 5249 1 1 10 THR CB C 27.917 12.632 31.378 1.00 . A A . 10 THR CB 1 1
6 5250 1 1 10 THR CG2 C 26.762 11.665 31.660 1.00 . A A . 10 THR CG2 1 1
6 5251 1 1 10 THR H H 28.126 13.609 34.101 1.00 . A A . 10 THR H 1 1
6 5252 1 1 10 THR HA H 29.489 11.598 32.351 1.00 . A A . 10 THR HA 1 1
6 5253 1 1 10 THR HB H 28.352 12.365 30.417 1.00 . A A . 10 THR HB 1 1
6 5254 1 1 10 THR HG1 H 26.650 13.829 30.603 1.00 . A A . 10 THR HG1 1 1
6 5255 1 1 10 THR HG21 H 27.156 10.670 31.863 1.00 . A A . 10 THR HG21 1 1
6 5256 1 1 10 THR HG22 H 26.181 12.005 32.517 1.00 . A A . 10 THR HG22 1 1
6 5257 1 1 10 THR HG23 H 26.109 11.606 30.792 1.00 . A A . 10 THR HG23 1 1
6 5258 1 1 10 THR N N 28.481 12.702 33.820 1.00 . A A . 10 THR N 1 1
6 5259 1 1 10 THR O O 30.646 13.586 30.968 1.00 . A A . 10 THR O 1 1
6 5260 1 1 10 THR OG1 O 27.357 13.921 31.270 1.00 . A A . 10 THR OG1 1 1
6 5261 1 1 11 GLY C C 31.671 16.463 32.046 1.00 . A A . 11 GLY C 1 1
6 5262 1 1 11 GLY CA C 31.810 15.228 32.945 1.00 . A A . 11 GLY CA 1 1
6 5263 1 1 11 GLY H H 30.118 14.409 33.944 1.00 . A A . 11 GLY H 1 1
6 5264 1 1 11 GLY HA2 H 32.110 15.569 33.935 1.00 . A A . 11 GLY HA2 1 1
6 5265 1 1 11 GLY HA3 H 32.623 14.614 32.557 1.00 . A A . 11 GLY HA3 1 1
6 5266 1 1 11 GLY N N 30.606 14.392 33.059 1.00 . A A . 11 GLY N 1 1
6 5267 1 1 11 GLY O O 30.566 16.950 31.792 1.00 . A A . 11 GLY O 1 1
6 5268 1 1 12 CYS C C 32.246 17.718 29.253 1.00 . A A . 12 CYS C 1 1
6 5269 1 1 12 CYS CA C 32.960 18.035 30.581 1.00 . A A . 12 CYS CA 1 1
6 5270 1 1 12 CYS CB C 34.460 18.244 30.302 1.00 . A A . 12 CYS CB 1 1
6 5271 1 1 12 CYS H H 33.677 16.556 31.932 1.00 . A A . 12 CYS H 1 1
6 5272 1 1 12 CYS HA H 32.533 18.956 30.979 1.00 . A A . 12 CYS HA 1 1
6 5273 1 1 12 CYS HB2 H 34.917 17.272 30.108 1.00 . A A . 12 CYS HB2 1 1
6 5274 1 1 12 CYS HB3 H 34.576 18.840 29.396 1.00 . A A . 12 CYS HB3 1 1
6 5275 1 1 12 CYS N N 32.819 16.970 31.582 1.00 . A A . 12 CYS N 1 1
6 5276 1 1 12 CYS O O 31.928 16.558 28.959 1.00 . A A . 12 CYS O 1 1
6 5277 1 1 12 CYS SG S 35.404 19.075 31.604 1.00 . A A . 12 CYS SG 1 1
6 5278 1 1 13 LYS C C 32.662 18.419 26.004 1.00 . A A . 13 LYS C 1 1
6 5279 1 1 13 LYS CA C 31.551 18.593 27.038 1.00 . A A . 13 LYS CA 1 1
6 5280 1 1 13 LYS CB C 30.570 19.734 26.683 1.00 . A A . 13 LYS CB 1 1
6 5281 1 1 13 LYS CD C 28.700 18.333 27.704 1.00 . A A . 13 LYS CD 1 1
6 5282 1 1 13 LYS CE C 27.283 18.239 28.260 1.00 . A A . 13 LYS CE 1 1
6 5283 1 1 13 LYS CG C 29.269 19.744 27.514 1.00 . A A . 13 LYS CG 1 1
6 5284 1 1 13 LYS H H 32.356 19.667 28.707 1.00 . A A . 13 LYS H 1 1
6 5285 1 1 13 LYS HA H 31.010 17.649 26.972 1.00 . A A . 13 LYS HA 1 1
6 5286 1 1 13 LYS HB2 H 31.071 20.698 26.797 1.00 . A A . 13 LYS HB2 1 1
6 5287 1 1 13 LYS HB3 H 30.284 19.634 25.635 1.00 . A A . 13 LYS HB3 1 1
6 5288 1 1 13 LYS HD2 H 28.721 17.821 26.742 1.00 . A A . 13 LYS HD2 1 1
6 5289 1 1 13 LYS HD3 H 29.352 17.806 28.400 1.00 . A A . 13 LYS HD3 1 1
6 5290 1 1 13 LYS HE2 H 27.221 18.775 29.212 1.00 . A A . 13 LYS HE2 1 1
6 5291 1 1 13 LYS HE3 H 26.582 18.685 27.550 1.00 . A A . 13 LYS HE3 1 1
6 5292 1 1 13 LYS HG2 H 29.470 20.177 28.493 1.00 . A A . 13 LYS HG2 1 1
6 5293 1 1 13 LYS HG3 H 28.537 20.363 26.997 1.00 . A A . 13 LYS HG3 1 1
6 5294 1 1 13 LYS HZ1 H 27.135 16.279 27.618 1.00 . A A . 13 LYS HZ1 1 1
6 5295 1 1 13 LYS HZ2 H 27.572 16.415 29.187 1.00 . A A . 13 LYS HZ2 1 1
6 5296 1 1 13 LYS HZ3 H 25.998 16.670 28.746 1.00 . A A . 13 LYS HZ3 1 1
6 5297 1 1 13 LYS N N 32.053 18.744 28.413 1.00 . A A . 13 LYS N 1 1
6 5298 1 1 13 LYS NZ N 26.967 16.810 28.468 1.00 . A A . 13 LYS NZ 1 1
6 5299 1 1 13 LYS O O 33.834 18.720 26.250 1.00 . A A . 13 LYS O 1 1
6 5300 1 1 14 TYR C C 33.121 18.796 22.715 1.00 . A A . 14 TYR C 1 1
6 5301 1 1 14 TYR CA C 33.156 17.621 23.710 1.00 . A A . 14 TYR CA 1 1
6 5302 1 1 14 TYR CB C 32.757 16.254 23.129 1.00 . A A . 14 TYR CB 1 1
6 5303 1 1 14 TYR CD1 C 34.160 14.568 24.416 1.00 . A A . 14 TYR CD1 1 1
6 5304 1 1 14 TYR CD2 C 31.759 14.619 24.814 1.00 . A A . 14 TYR CD2 1 1
6 5305 1 1 14 TYR CE1 C 34.302 13.539 25.369 1.00 . A A . 14 TYR CE1 1 1
6 5306 1 1 14 TYR CE2 C 31.895 13.589 25.768 1.00 . A A . 14 TYR CE2 1 1
6 5307 1 1 14 TYR CG C 32.892 15.114 24.135 1.00 . A A . 14 TYR CG 1 1
6 5308 1 1 14 TYR CZ C 33.168 13.044 26.047 1.00 . A A . 14 TYR CZ 1 1
6 5309 1 1 14 TYR H H 31.289 17.721 24.717 1.00 . A A . 14 TYR H 1 1
6 5310 1 1 14 TYR HA H 34.183 17.531 24.066 1.00 . A A . 14 TYR HA 1 1
6 5311 1 1 14 TYR HB2 H 31.725 16.302 22.783 1.00 . A A . 14 TYR HB2 1 1
6 5312 1 1 14 TYR HB3 H 33.377 16.035 22.261 1.00 . A A . 14 TYR HB3 1 1
6 5313 1 1 14 TYR HD1 H 35.029 14.930 23.889 1.00 . A A . 14 TYR HD1 1 1
6 5314 1 1 14 TYR HD2 H 30.780 15.026 24.597 1.00 . A A . 14 TYR HD2 1 1
6 5315 1 1 14 TYR HE1 H 35.278 13.125 25.573 1.00 . A A . 14 TYR HE1 1 1
6 5316 1 1 14 TYR HE2 H 31.028 13.206 26.284 1.00 . A A . 14 TYR HE2 1 1
6 5317 1 1 14 TYR HH H 34.227 11.740 27.031 1.00 . A A . 14 TYR HH 1 1
6 5318 1 1 14 TYR N N 32.275 17.905 24.844 1.00 . A A . 14 TYR N 1 1
6 5319 1 1 14 TYR O O 32.094 19.474 22.594 1.00 . A A . 14 TYR O 1 1
6 5320 1 1 14 TYR OH O 33.296 12.026 26.948 1.00 . A A . 14 TYR OH 1 1
6 5321 1 1 15 GLU C C 33.483 20.652 20.201 1.00 . A A . 15 GLU C 1 1
6 5322 1 1 15 GLU CA C 34.439 20.397 21.384 1.00 . A A . 15 GLU CA 1 1
6 5323 1 1 15 GLU CB C 35.902 20.580 20.930 1.00 . A A . 15 GLU CB 1 1
6 5324 1 1 15 GLU CD C 37.454 19.678 22.768 1.00 . A A . 15 GLU CD 1 1
6 5325 1 1 15 GLU CG C 36.895 20.912 22.056 1.00 . A A . 15 GLU CG 1 1
6 5326 1 1 15 GLU H H 35.021 18.455 22.112 1.00 . A A . 15 GLU H 1 1
6 5327 1 1 15 GLU HA H 34.206 21.175 22.117 1.00 . A A . 15 GLU HA 1 1
6 5328 1 1 15 GLU HB2 H 36.239 19.697 20.388 1.00 . A A . 15 GLU HB2 1 1
6 5329 1 1 15 GLU HB3 H 35.928 21.417 20.232 1.00 . A A . 15 GLU HB3 1 1
6 5330 1 1 15 GLU HG2 H 37.734 21.456 21.616 1.00 . A A . 15 GLU HG2 1 1
6 5331 1 1 15 GLU HG3 H 36.416 21.575 22.779 1.00 . A A . 15 GLU HG3 1 1
6 5332 1 1 15 GLU N N 34.239 19.097 22.052 1.00 . A A . 15 GLU N 1 1
6 5333 1 1 15 GLU O O 33.204 19.765 19.386 1.00 . A A . 15 GLU O 1 1
6 5334 1 1 15 GLU OE1 O 38.374 19.021 22.221 1.00 . A A . 15 GLU OE1 1 1
6 5335 1 1 15 GLU OE2 O 36.999 19.372 23.897 1.00 . A A . 15 GLU OE2 1 1
6 5336 1 1 16 CYS C C 32.680 22.500 17.685 1.00 . A A . 16 CYS C 1 1
6 5337 1 1 16 CYS CA C 32.035 22.311 19.074 1.00 . A A . 16 CYS CA 1 1
6 5338 1 1 16 CYS CB C 31.268 23.551 19.571 1.00 . A A . 16 CYS CB 1 1
6 5339 1 1 16 CYS H H 33.379 22.608 20.700 1.00 . A A . 16 CYS H 1 1
6 5340 1 1 16 CYS HA H 31.300 21.509 18.980 1.00 . A A . 16 CYS HA 1 1
6 5341 1 1 16 CYS HB2 H 30.345 23.638 18.995 1.00 . A A . 16 CYS HB2 1 1
6 5342 1 1 16 CYS HB3 H 30.976 23.382 20.609 1.00 . A A . 16 CYS HB3 1 1
6 5343 1 1 16 CYS N N 33.004 21.893 20.084 1.00 . A A . 16 CYS N 1 1
6 5344 1 1 16 CYS O O 33.881 22.750 17.552 1.00 . A A . 16 CYS O 1 1
6 5345 1 1 16 CYS SG S 32.134 25.146 19.459 1.00 . A A . 16 CYS SG 1 1
6 5346 1 1 17 LEU C C 31.967 24.045 14.772 1.00 . A A . 17 LEU C 1 1
6 5347 1 1 17 LEU CA C 32.240 22.598 15.233 1.00 . A A . 17 LEU CA 1 1
6 5348 1 1 17 LEU CB C 31.490 21.583 14.344 1.00 . A A . 17 LEU CB 1 1
6 5349 1 1 17 LEU CD1 C 30.815 19.223 13.803 1.00 . A A . 17 LEU CD1 1 1
6 5350 1 1 17 LEU CD2 C 33.094 19.619 14.689 1.00 . A A . 17 LEU CD2 1 1
6 5351 1 1 17 LEU CG C 31.643 20.100 14.743 1.00 . A A . 17 LEU CG 1 1
6 5352 1 1 17 LEU H H 30.884 22.191 16.817 1.00 . A A . 17 LEU H 1 1
6 5353 1 1 17 LEU HA H 33.312 22.429 15.115 1.00 . A A . 17 LEU HA 1 1
6 5354 1 1 17 LEU HB2 H 30.428 21.832 14.359 1.00 . A A . 17 LEU HB2 1 1
6 5355 1 1 17 LEU HB3 H 31.838 21.703 13.317 1.00 . A A . 17 LEU HB3 1 1
6 5356 1 1 17 LEU HD11 H 30.889 18.182 14.115 1.00 . A A . 17 LEU HD11 1 1
6 5357 1 1 17 LEU HD12 H 29.768 19.527 13.845 1.00 . A A . 17 LEU HD12 1 1
6 5358 1 1 17 LEU HD13 H 31.180 19.322 12.781 1.00 . A A . 17 LEU HD13 1 1
6 5359 1 1 17 LEU HD21 H 33.703 20.180 15.396 1.00 . A A . 17 LEU HD21 1 1
6 5360 1 1 17 LEU HD22 H 33.141 18.563 14.955 1.00 . A A . 17 LEU HD22 1 1
6 5361 1 1 17 LEU HD23 H 33.493 19.753 13.683 1.00 . A A . 17 LEU HD23 1 1
6 5362 1 1 17 LEU HG H 31.266 19.954 15.755 1.00 . A A . 17 LEU HG 1 1
6 5363 1 1 17 LEU N N 31.866 22.382 16.635 1.00 . A A . 17 LEU N 1 1
6 5364 1 1 17 LEU O O 32.538 24.470 13.767 1.00 . A A . 17 LEU O 1 1
6 5365 1 1 18 LYS C C 30.776 26.995 16.616 1.00 . A A . 18 LYS C 1 1
6 5366 1 1 18 LYS CA C 30.769 26.204 15.295 1.00 . A A . 18 LYS CA 1 1
6 5367 1 1 18 LYS CB C 29.400 26.270 14.592 1.00 . A A . 18 LYS CB 1 1
6 5368 1 1 18 LYS CD C 27.606 27.700 13.538 1.00 . A A . 18 LYS CD 1 1
6 5369 1 1 18 LYS CE C 27.265 29.075 12.952 1.00 . A A . 18 LYS CE 1 1
6 5370 1 1 18 LYS CG C 29.006 27.694 14.169 1.00 . A A . 18 LYS CG 1 1
6 5371 1 1 18 LYS H H 30.667 24.307 16.277 1.00 . A A . 18 LYS H 1 1
6 5372 1 1 18 LYS HA H 31.511 26.647 14.630 1.00 . A A . 18 LYS HA 1 1
6 5373 1 1 18 LYS HB2 H 29.436 25.642 13.701 1.00 . A A . 18 LYS HB2 1 1
6 5374 1 1 18 LYS HB3 H 28.632 25.868 15.255 1.00 . A A . 18 LYS HB3 1 1
6 5375 1 1 18 LYS HD2 H 27.563 26.957 12.740 1.00 . A A . 18 LYS HD2 1 1
6 5376 1 1 18 LYS HD3 H 26.871 27.435 14.301 1.00 . A A . 18 LYS HD3 1 1
6 5377 1 1 18 LYS HE2 H 27.511 29.854 13.680 1.00 . A A . 18 LYS HE2 1 1
6 5378 1 1 18 LYS HE3 H 27.875 29.234 12.059 1.00 . A A . 18 LYS HE3 1 1
6 5379 1 1 18 LYS HG2 H 29.005 28.357 15.036 1.00 . A A . 18 LYS HG2 1 1
6 5380 1 1 18 LYS HG3 H 29.737 28.066 13.452 1.00 . A A . 18 LYS HG3 1 1
6 5381 1 1 18 LYS HZ1 H 25.265 29.312 13.447 1.00 . A A . 18 LYS HZ1 1 1
6 5382 1 1 18 LYS HZ2 H 25.636 29.946 11.981 1.00 . A A . 18 LYS HZ2 1 1
6 5383 1 1 18 LYS HZ3 H 25.508 28.330 12.137 1.00 . A A . 18 LYS HZ3 1 1
6 5384 1 1 18 LYS N N 31.123 24.788 15.512 1.00 . A A . 18 LYS N 1 1
6 5385 1 1 18 LYS NZ N 25.826 29.170 12.606 1.00 . A A . 18 LYS NZ 1 1
6 5386 1 1 18 LYS O O 29.966 26.722 17.505 1.00 . A A . 18 LYS O 1 1
6 5387 1 1 19 LEU C C 30.933 29.990 18.040 1.00 . A A . 19 LEU C 1 1
6 5388 1 1 19 LEU CA C 31.918 28.808 17.921 1.00 . A A . 19 LEU CA 1 1
6 5389 1 1 19 LEU CB C 33.394 29.260 17.872 1.00 . A A . 19 LEU CB 1 1
6 5390 1 1 19 LEU CD1 C 33.887 29.140 20.368 1.00 . A A . 19 LEU CD1 1 1
6 5391 1 1 19 LEU CD2 C 35.376 30.431 18.888 1.00 . A A . 19 LEU CD2 1 1
6 5392 1 1 19 LEU CG C 33.923 30.010 19.111 1.00 . A A . 19 LEU CG 1 1
6 5393 1 1 19 LEU H H 32.275 28.134 15.935 1.00 . A A . 19 LEU H 1 1
6 5394 1 1 19 LEU HA H 31.786 28.169 18.793 1.00 . A A . 19 LEU HA 1 1
6 5395 1 1 19 LEU HB2 H 34.020 28.379 17.722 1.00 . A A . 19 LEU HB2 1 1
6 5396 1 1 19 LEU HB3 H 33.524 29.904 17.001 1.00 . A A . 19 LEU HB3 1 1
6 5397 1 1 19 LEU HD11 H 34.308 29.699 21.203 1.00 . A A . 19 LEU HD11 1 1
6 5398 1 1 19 LEU HD12 H 32.864 28.875 20.614 1.00 . A A . 19 LEU HD12 1 1
6 5399 1 1 19 LEU HD13 H 34.470 28.232 20.212 1.00 . A A . 19 LEU HD13 1 1
6 5400 1 1 19 LEU HD21 H 36.009 29.556 18.745 1.00 . A A . 19 LEU HD21 1 1
6 5401 1 1 19 LEU HD22 H 35.443 31.067 18.006 1.00 . A A . 19 LEU HD22 1 1
6 5402 1 1 19 LEU HD23 H 35.733 31.000 19.747 1.00 . A A . 19 LEU HD23 1 1
6 5403 1 1 19 LEU HG H 33.326 30.905 19.278 1.00 . A A . 19 LEU HG 1 1
6 5404 1 1 19 LEU N N 31.666 27.984 16.728 1.00 . A A . 19 LEU N 1 1
6 5405 1 1 19 LEU O O 30.486 30.541 17.031 1.00 . A A . 19 LEU O 1 1
6 5406 1 1 20 GLY C C 28.114 31.052 19.315 1.00 . A A . 20 GLY C 1 1
6 5407 1 1 20 GLY CA C 29.584 31.434 19.565 1.00 . A A . 20 GLY CA 1 1
6 5408 1 1 20 GLY H H 31.000 29.934 20.069 1.00 . A A . 20 GLY H 1 1
6 5409 1 1 20 GLY HA2 H 29.676 31.719 20.612 1.00 . A A . 20 GLY HA2 1 1
6 5410 1 1 20 GLY HA3 H 29.809 32.313 18.960 1.00 . A A . 20 GLY HA3 1 1
6 5411 1 1 20 GLY N N 30.570 30.379 19.268 1.00 . A A . 20 GLY N 1 1
6 5412 1 1 20 GLY O O 27.210 31.757 19.752 1.00 . A A . 20 GLY O 1 1
6 5413 1 1 21 ASP C C 25.849 28.817 19.645 1.00 . A A . 21 ASP C 1 1
6 5414 1 1 21 ASP CA C 26.541 29.362 18.377 1.00 . A A . 21 ASP CA 1 1
6 5415 1 1 21 ASP CB C 26.720 28.268 17.315 1.00 . A A . 21 ASP CB 1 1
6 5416 1 1 21 ASP CG C 25.484 27.396 17.125 1.00 . A A . 21 ASP CG 1 1
6 5417 1 1 21 ASP H H 28.659 29.413 18.296 1.00 . A A . 21 ASP H 1 1
6 5418 1 1 21 ASP HA H 25.903 30.144 17.961 1.00 . A A . 21 ASP HA 1 1
6 5419 1 1 21 ASP HB2 H 26.982 28.735 16.366 1.00 . A A . 21 ASP HB2 1 1
6 5420 1 1 21 ASP HB3 H 27.548 27.627 17.614 1.00 . A A . 21 ASP HB3 1 1
6 5421 1 1 21 ASP N N 27.867 29.927 18.644 1.00 . A A . 21 ASP N 1 1
6 5422 1 1 21 ASP O O 26.517 28.406 20.597 1.00 . A A . 21 ASP O 1 1
6 5423 1 1 21 ASP OD1 O 24.394 27.942 16.839 1.00 . A A . 21 ASP OD1 1 1
6 5424 1 1 21 ASP OD2 O 25.610 26.160 17.299 1.00 . A A . 21 ASP OD2 1 1
6 5425 1 1 22 ASN C C 22.574 27.256 20.303 1.00 . A A . 22 ASN C 1 1
6 5426 1 1 22 ASN CA C 23.666 28.270 20.714 1.00 . A A . 22 ASN CA 1 1
6 5427 1 1 22 ASN CB C 23.123 29.479 21.502 1.00 . A A . 22 ASN CB 1 1
6 5428 1 1 22 ASN CG C 22.081 30.304 20.758 1.00 . A A . 22 ASN CG 1 1
6 5429 1 1 22 ASN H H 24.038 29.143 18.810 1.00 . A A . 22 ASN H 1 1
6 5430 1 1 22 ASN HA H 24.313 27.686 21.356 1.00 . A A . 22 ASN HA 1 1
6 5431 1 1 22 ASN HB2 H 22.675 29.132 22.429 1.00 . A A . 22 ASN HB2 1 1
6 5432 1 1 22 ASN HB3 H 23.956 30.132 21.764 1.00 . A A . 22 ASN HB3 1 1
6 5433 1 1 22 ASN HD21 H 22.361 31.901 21.972 1.00 . A A . 22 ASN HD21 1 1
6 5434 1 1 22 ASN HD22 H 21.221 32.105 20.640 1.00 . A A . 22 ASN HD22 1 1
6 5435 1 1 22 ASN N N 24.510 28.780 19.629 1.00 . A A . 22 ASN N 1 1
6 5436 1 1 22 ASN ND2 N 21.853 31.522 21.183 1.00 . A A . 22 ASN ND2 1 1
6 5437 1 1 22 ASN O O 21.715 26.912 21.120 1.00 . A A . 22 ASN O 1 1
6 5438 1 1 22 ASN OD1 O 21.456 29.867 19.802 1.00 . A A . 22 ASN OD1 1 1
6 5439 1 1 23 ASP C C 21.449 24.517 19.300 1.00 . A A . 23 ASP C 1 1
6 5440 1 1 23 ASP CA C 21.630 25.818 18.483 1.00 . A A . 23 ASP CA 1 1
6 5441 1 1 23 ASP CB C 22.041 25.521 17.029 1.00 . A A . 23 ASP CB 1 1
6 5442 1 1 23 ASP CG C 21.184 24.445 16.354 1.00 . A A . 23 ASP CG 1 1
6 5443 1 1 23 ASP H H 23.385 27.063 18.486 1.00 . A A . 23 ASP H 1 1
6 5444 1 1 23 ASP HA H 20.659 26.313 18.455 1.00 . A A . 23 ASP HA 1 1
6 5445 1 1 23 ASP HB2 H 21.979 26.443 16.447 1.00 . A A . 23 ASP HB2 1 1
6 5446 1 1 23 ASP HB3 H 23.080 25.191 17.020 1.00 . A A . 23 ASP HB3 1 1
6 5447 1 1 23 ASP N N 22.616 26.752 19.068 1.00 . A A . 23 ASP N 1 1
6 5448 1 1 23 ASP O O 20.335 23.993 19.373 1.00 . A A . 23 ASP O 1 1
6 5449 1 1 23 ASP OD1 O 20.096 24.759 15.816 1.00 . A A . 23 ASP OD1 1 1
6 5450 1 1 23 ASP OD2 O 21.601 23.262 16.375 1.00 . A A . 23 ASP OD2 1 1
6 5451 1 1 24 TYR C C 22.906 23.382 22.345 1.00 . A A . 24 TYR C 1 1
6 5452 1 1 24 TYR CA C 22.531 22.929 20.924 1.00 . A A . 24 TYR CA 1 1
6 5453 1 1 24 TYR CB C 23.515 21.870 20.397 1.00 . A A . 24 TYR CB 1 1
6 5454 1 1 24 TYR CD1 C 23.590 19.749 21.824 1.00 . A A . 24 TYR CD1 1 1
6 5455 1 1 24 TYR CD2 C 25.462 21.299 21.911 1.00 . A A . 24 TYR CD2 1 1
6 5456 1 1 24 TYR CE1 C 24.279 18.871 22.688 1.00 . A A . 24 TYR CE1 1 1
6 5457 1 1 24 TYR CE2 C 26.156 20.421 22.764 1.00 . A A . 24 TYR CE2 1 1
6 5458 1 1 24 TYR CG C 24.187 20.960 21.419 1.00 . A A . 24 TYR CG 1 1
6 5459 1 1 24 TYR CZ C 25.575 19.199 23.146 1.00 . A A . 24 TYR CZ 1 1
6 5460 1 1 24 TYR H H 23.381 24.543 19.823 1.00 . A A . 24 TYR H 1 1
6 5461 1 1 24 TYR HA H 21.544 22.468 20.987 1.00 . A A . 24 TYR HA 1 1
6 5462 1 1 24 TYR HB2 H 22.993 21.253 19.666 1.00 . A A . 24 TYR HB2 1 1
6 5463 1 1 24 TYR HB3 H 24.310 22.385 19.860 1.00 . A A . 24 TYR HB3 1 1
6 5464 1 1 24 TYR HD1 H 22.611 19.482 21.452 1.00 . A A . 24 TYR HD1 1 1
6 5465 1 1 24 TYR HD2 H 25.929 22.226 21.613 1.00 . A A . 24 TYR HD2 1 1
6 5466 1 1 24 TYR HE1 H 23.828 17.933 22.975 1.00 . A A . 24 TYR HE1 1 1
6 5467 1 1 24 TYR HE2 H 27.148 20.663 23.112 1.00 . A A . 24 TYR HE2 1 1
6 5468 1 1 24 TYR HH H 25.764 17.555 24.168 1.00 . A A . 24 TYR HH 1 1
6 5469 1 1 24 TYR N N 22.506 24.051 19.972 1.00 . A A . 24 TYR N 1 1
6 5470 1 1 24 TYR O O 22.318 22.891 23.315 1.00 . A A . 24 TYR O 1 1
6 5471 1 1 24 TYR OH O 26.280 18.355 23.946 1.00 . A A . 24 TYR OH 1 1
6 5472 1 1 25 CYS C C 23.282 25.305 24.731 1.00 . A A . 25 CYS C 1 1
6 5473 1 1 25 CYS CA C 24.360 24.707 23.813 1.00 . A A . 25 CYS CA 1 1
6 5474 1 1 25 CYS CB C 25.538 25.687 23.688 1.00 . A A . 25 CYS CB 1 1
6 5475 1 1 25 CYS H H 24.324 24.673 21.665 1.00 . A A . 25 CYS H 1 1
6 5476 1 1 25 CYS HA H 24.723 23.804 24.307 1.00 . A A . 25 CYS HA 1 1
6 5477 1 1 25 CYS HB2 H 25.207 26.567 23.136 1.00 . A A . 25 CYS HB2 1 1
6 5478 1 1 25 CYS HB3 H 25.804 26.015 24.695 1.00 . A A . 25 CYS HB3 1 1
6 5479 1 1 25 CYS N N 23.848 24.326 22.492 1.00 . A A . 25 CYS N 1 1
6 5480 1 1 25 CYS O O 23.318 25.043 25.932 1.00 . A A . 25 CYS O 1 1
6 5481 1 1 25 CYS SG S 27.055 25.065 22.911 1.00 . A A . 25 CYS SG 1 1
6 5482 1 1 26 LEU C C 20.462 25.672 25.820 1.00 . A A . 26 LEU C 1 1
6 5483 1 1 26 LEU CA C 21.263 26.700 25.010 1.00 . A A . 26 LEU CA 1 1
6 5484 1 1 26 LEU CB C 20.350 27.535 24.090 1.00 . A A . 26 LEU CB 1 1
6 5485 1 1 26 LEU CD1 C 19.649 29.198 25.888 1.00 . A A . 26 LEU CD1 1 1
6 5486 1 1 26 LEU CD2 C 18.369 29.042 23.773 1.00 . A A . 26 LEU CD2 1 1
6 5487 1 1 26 LEU CG C 19.174 28.242 24.795 1.00 . A A . 26 LEU CG 1 1
6 5488 1 1 26 LEU H H 22.296 26.210 23.198 1.00 . A A . 26 LEU H 1 1
6 5489 1 1 26 LEU HA H 21.749 27.369 25.723 1.00 . A A . 26 LEU HA 1 1
6 5490 1 1 26 LEU HB2 H 20.955 28.291 23.594 1.00 . A A . 26 LEU HB2 1 1
6 5491 1 1 26 LEU HB3 H 19.938 26.877 23.325 1.00 . A A . 26 LEU HB3 1 1
6 5492 1 1 26 LEU HD11 H 20.385 29.893 25.482 1.00 . A A . 26 LEU HD11 1 1
6 5493 1 1 26 LEU HD12 H 18.804 29.768 26.276 1.00 . A A . 26 LEU HD12 1 1
6 5494 1 1 26 LEU HD13 H 20.087 28.632 26.709 1.00 . A A . 26 LEU HD13 1 1
6 5495 1 1 26 LEU HD21 H 18.990 29.818 23.323 1.00 . A A . 26 LEU HD21 1 1
6 5496 1 1 26 LEU HD22 H 18.002 28.377 22.989 1.00 . A A . 26 LEU HD22 1 1
6 5497 1 1 26 LEU HD23 H 17.512 29.507 24.260 1.00 . A A . 26 LEU HD23 1 1
6 5498 1 1 26 LEU HG H 18.515 27.498 25.241 1.00 . A A . 26 LEU HG 1 1
6 5499 1 1 26 LEU N N 22.309 26.060 24.199 1.00 . A A . 26 LEU N 1 1
6 5500 1 1 26 LEU O O 20.364 25.783 27.045 1.00 . A A . 26 LEU O 1 1
6 5501 1 1 27 ARG C C 19.971 22.621 26.638 1.00 . A A . 27 ARG C 1 1
6 5502 1 1 27 ARG CA C 19.121 23.620 25.852 1.00 . A A . 27 ARG CA 1 1
6 5503 1 1 27 ARG CB C 18.138 22.968 24.872 1.00 . A A . 27 ARG CB 1 1
6 5504 1 1 27 ARG CD C 15.907 21.765 24.733 1.00 . A A . 27 ARG CD 1 1
6 5505 1 1 27 ARG CG C 17.099 22.120 25.624 1.00 . A A . 27 ARG CG 1 1
6 5506 1 1 27 ARG CZ C 13.707 20.644 25.089 1.00 . A A . 27 ARG CZ 1 1
6 5507 1 1 27 ARG H H 20.037 24.579 24.155 1.00 . A A . 27 ARG H 1 1
6 5508 1 1 27 ARG HA H 18.520 24.136 26.600 1.00 . A A . 27 ARG HA 1 1
6 5509 1 1 27 ARG HB2 H 17.616 23.758 24.327 1.00 . A A . 27 ARG HB2 1 1
6 5510 1 1 27 ARG HB3 H 18.682 22.352 24.158 1.00 . A A . 27 ARG HB3 1 1
6 5511 1 1 27 ARG HD2 H 15.450 22.687 24.368 1.00 . A A . 27 ARG HD2 1 1
6 5512 1 1 27 ARG HD3 H 16.255 21.181 23.883 1.00 . A A . 27 ARG HD3 1 1
6 5513 1 1 27 ARG HE H 15.150 20.722 26.434 1.00 . A A . 27 ARG HE 1 1
6 5514 1 1 27 ARG HG2 H 17.567 21.203 25.983 1.00 . A A . 27 ARG HG2 1 1
6 5515 1 1 27 ARG HG3 H 16.728 22.685 26.480 1.00 . A A . 27 ARG HG3 1 1
6 5516 1 1 27 ARG HH11 H 13.836 21.391 23.239 1.00 . A A . 27 ARG HH11 1 1
6 5517 1 1 27 ARG HH12 H 12.309 20.608 23.668 1.00 . A A . 27 ARG HH12 1 1
6 5518 1 1 27 ARG HH21 H 13.188 19.798 26.845 1.00 . A A . 27 ARG HH21 1 1
6 5519 1 1 27 ARG HH22 H 11.990 19.775 25.571 1.00 . A A . 27 ARG HH22 1 1
6 5520 1 1 27 ARG N N 19.922 24.638 25.161 1.00 . A A . 27 ARG N 1 1
6 5521 1 1 27 ARG NE N 14.912 20.990 25.486 1.00 . A A . 27 ARG NE 1 1
6 5522 1 1 27 ARG NH1 N 13.242 20.910 23.904 1.00 . A A . 27 ARG NH1 1 1
6 5523 1 1 27 ARG NH2 N 12.916 20.008 25.892 1.00 . A A . 27 ARG NH2 1 1
6 5524 1 1 27 ARG O O 19.525 22.163 27.685 1.00 . A A . 27 ARG O 1 1
6 5525 1 1 28 GLU C C 22.543 22.181 28.346 1.00 . A A . 28 GLU C 1 1
6 5526 1 1 28 GLU CA C 22.122 21.503 27.022 1.00 . A A . 28 GLU CA 1 1
6 5527 1 1 28 GLU CB C 23.336 21.093 26.165 1.00 . A A . 28 GLU CB 1 1
6 5528 1 1 28 GLU CD C 22.968 18.525 26.087 1.00 . A A . 28 GLU CD 1 1
6 5529 1 1 28 GLU CG C 23.875 19.696 26.517 1.00 . A A . 28 GLU CG 1 1
6 5530 1 1 28 GLU H H 21.539 22.753 25.361 1.00 . A A . 28 GLU H 1 1
6 5531 1 1 28 GLU HA H 21.574 20.599 27.290 1.00 . A A . 28 GLU HA 1 1
6 5532 1 1 28 GLU HB2 H 23.075 21.096 25.109 1.00 . A A . 28 GLU HB2 1 1
6 5533 1 1 28 GLU HB3 H 24.130 21.830 26.298 1.00 . A A . 28 GLU HB3 1 1
6 5534 1 1 28 GLU HG2 H 24.843 19.578 26.029 1.00 . A A . 28 GLU HG2 1 1
6 5535 1 1 28 GLU HG3 H 24.053 19.645 27.592 1.00 . A A . 28 GLU HG3 1 1
6 5536 1 1 28 GLU N N 21.215 22.356 26.234 1.00 . A A . 28 GLU N 1 1
6 5537 1 1 28 GLU O O 22.663 21.509 29.375 1.00 . A A . 28 GLU O 1 1
6 5538 1 1 28 GLU OE1 O 21.942 18.731 25.387 1.00 . A A . 28 GLU OE1 1 1
6 5539 1 1 28 GLU OE2 O 23.308 17.359 26.413 1.00 . A A . 28 GLU OE2 1 1
6 5540 1 1 29 CYS C C 21.528 24.302 30.425 1.00 . A A . 29 CYS C 1 1
6 5541 1 1 29 CYS CA C 22.802 24.334 29.562 1.00 . A A . 29 CYS CA 1 1
6 5542 1 1 29 CYS CB C 23.155 25.778 29.172 1.00 . A A . 29 CYS CB 1 1
6 5543 1 1 29 CYS H H 22.642 24.006 27.463 1.00 . A A . 29 CYS H 1 1
6 5544 1 1 29 CYS HA H 23.613 23.934 30.171 1.00 . A A . 29 CYS HA 1 1
6 5545 1 1 29 CYS HB2 H 22.497 26.106 28.367 1.00 . A A . 29 CYS HB2 1 1
6 5546 1 1 29 CYS HB3 H 22.973 26.433 30.027 1.00 . A A . 29 CYS HB3 1 1
6 5547 1 1 29 CYS N N 22.669 23.517 28.352 1.00 . A A . 29 CYS N 1 1
6 5548 1 1 29 CYS O O 21.621 24.057 31.629 1.00 . A A . 29 CYS O 1 1
6 5549 1 1 29 CYS SG S 24.868 26.035 28.647 1.00 . A A . 29 CYS SG 1 1
6 5550 1 1 30 LYS C C 18.802 23.013 31.166 1.00 . A A . 30 LYS C 1 1
6 5551 1 1 30 LYS CA C 19.050 24.399 30.561 1.00 . A A . 30 LYS CA 1 1
6 5552 1 1 30 LYS CB C 17.872 24.813 29.657 1.00 . A A . 30 LYS CB 1 1
6 5553 1 1 30 LYS CD C 16.666 26.714 28.467 1.00 . A A . 30 LYS CD 1 1
6 5554 1 1 30 LYS CE C 16.691 28.226 28.225 1.00 . A A . 30 LYS CE 1 1
6 5555 1 1 30 LYS CG C 17.848 26.323 29.368 1.00 . A A . 30 LYS CG 1 1
6 5556 1 1 30 LYS H H 20.322 24.729 28.845 1.00 . A A . 30 LYS H 1 1
6 5557 1 1 30 LYS HA H 19.088 25.085 31.406 1.00 . A A . 30 LYS HA 1 1
6 5558 1 1 30 LYS HB2 H 17.914 24.254 28.723 1.00 . A A . 30 LYS HB2 1 1
6 5559 1 1 30 LYS HB3 H 16.939 24.552 30.160 1.00 . A A . 30 LYS HB3 1 1
6 5560 1 1 30 LYS HD2 H 16.736 26.188 27.514 1.00 . A A . 30 LYS HD2 1 1
6 5561 1 1 30 LYS HD3 H 15.732 26.441 28.961 1.00 . A A . 30 LYS HD3 1 1
6 5562 1 1 30 LYS HE2 H 16.730 28.723 29.198 1.00 . A A . 30 LYS HE2 1 1
6 5563 1 1 30 LYS HE3 H 17.604 28.491 27.685 1.00 . A A . 30 LYS HE3 1 1
6 5564 1 1 30 LYS HG2 H 17.767 26.860 30.314 1.00 . A A . 30 LYS HG2 1 1
6 5565 1 1 30 LYS HG3 H 18.778 26.620 28.885 1.00 . A A . 30 LYS HG3 1 1
6 5566 1 1 30 LYS HZ1 H 15.424 28.339 26.544 1.00 . A A . 30 LYS HZ1 1 1
6 5567 1 1 30 LYS HZ2 H 14.643 28.459 27.977 1.00 . A A . 30 LYS HZ2 1 1
6 5568 1 1 30 LYS HZ3 H 15.506 29.724 27.387 1.00 . A A . 30 LYS HZ3 1 1
6 5569 1 1 30 LYS N N 20.335 24.486 29.832 1.00 . A A . 30 LYS N 1 1
6 5570 1 1 30 LYS NZ N 15.500 28.708 27.487 1.00 . A A . 30 LYS NZ 1 1
6 5571 1 1 30 LYS O O 18.272 22.917 32.274 1.00 . A A . 30 LYS O 1 1
6 5572 1 1 31 GLN C C 20.021 20.384 32.276 1.00 . A A . 31 GLN C 1 1
6 5573 1 1 31 GLN CA C 19.154 20.570 31.017 1.00 . A A . 31 GLN CA 1 1
6 5574 1 1 31 GLN CB C 19.536 19.591 29.892 1.00 . A A . 31 GLN CB 1 1
6 5575 1 1 31 GLN CD C 19.697 17.158 29.160 1.00 . A A . 31 GLN CD 1 1
6 5576 1 1 31 GLN CG C 19.458 18.117 30.324 1.00 . A A . 31 GLN CG 1 1
6 5577 1 1 31 GLN H H 19.571 22.076 29.553 1.00 . A A . 31 GLN H 1 1
6 5578 1 1 31 GLN HA H 18.121 20.365 31.301 1.00 . A A . 31 GLN HA 1 1
6 5579 1 1 31 GLN HB2 H 18.853 19.746 29.056 1.00 . A A . 31 GLN HB2 1 1
6 5580 1 1 31 GLN HB3 H 20.545 19.812 29.548 1.00 . A A . 31 GLN HB3 1 1
6 5581 1 1 31 GLN HE21 H 21.675 17.575 29.088 1.00 . A A . 31 GLN HE21 1 1
6 5582 1 1 31 GLN HE22 H 21.050 16.419 27.890 1.00 . A A . 31 GLN HE22 1 1
6 5583 1 1 31 GLN HG2 H 20.211 17.924 31.087 1.00 . A A . 31 GLN HG2 1 1
6 5584 1 1 31 GLN HG3 H 18.474 17.915 30.746 1.00 . A A . 31 GLN HG3 1 1
6 5585 1 1 31 GLN N N 19.225 21.940 30.497 1.00 . A A . 31 GLN N 1 1
6 5586 1 1 31 GLN NE2 N 20.912 17.036 28.681 1.00 . A A . 31 GLN NE2 1 1
6 5587 1 1 31 GLN O O 19.575 19.737 33.224 1.00 . A A . 31 GLN O 1 1
6 5588 1 1 31 GLN OE1 O 18.784 16.521 28.646 1.00 . A A . 31 GLN OE1 1 1
6 5589 1 1 32 GLN C C 21.720 21.816 34.647 1.00 . A A . 32 GLN C 1 1
6 5590 1 1 32 GLN CA C 22.109 20.878 33.489 1.00 . A A . 32 GLN CA 1 1
6 5591 1 1 32 GLN CB C 23.557 21.114 33.020 1.00 . A A . 32 GLN CB 1 1
6 5592 1 1 32 GLN CD C 24.643 19.342 34.519 1.00 . A A . 32 GLN CD 1 1
6 5593 1 1 32 GLN CG C 24.608 20.810 34.103 1.00 . A A . 32 GLN CG 1 1
6 5594 1 1 32 GLN H H 21.532 21.509 31.525 1.00 . A A . 32 GLN H 1 1
6 5595 1 1 32 GLN HA H 22.040 19.857 33.867 1.00 . A A . 32 GLN HA 1 1
6 5596 1 1 32 GLN HB2 H 23.754 20.481 32.155 1.00 . A A . 32 GLN HB2 1 1
6 5597 1 1 32 GLN HB3 H 23.669 22.153 32.706 1.00 . A A . 32 GLN HB3 1 1
6 5598 1 1 32 GLN HE21 H 25.457 19.769 36.308 1.00 . A A . 32 GLN HE21 1 1
6 5599 1 1 32 GLN HE22 H 24.977 18.101 36.056 1.00 . A A . 32 GLN HE22 1 1
6 5600 1 1 32 GLN HG2 H 25.594 21.082 33.734 1.00 . A A . 32 GLN HG2 1 1
6 5601 1 1 32 GLN HG3 H 24.407 21.420 34.982 1.00 . A A . 32 GLN HG3 1 1
6 5602 1 1 32 GLN N N 21.212 20.992 32.334 1.00 . A A . 32 GLN N 1 1
6 5603 1 1 32 GLN NE2 N 25.064 19.049 35.726 1.00 . A A . 32 GLN NE2 1 1
6 5604 1 1 32 GLN O O 21.531 21.359 35.778 1.00 . A A . 32 GLN O 1 1
6 5605 1 1 32 GLN OE1 O 24.274 18.438 33.776 1.00 . A A . 32 GLN OE1 1 1
6 5606 1 1 33 TYR C C 20.097 24.815 35.514 1.00 . A A . 33 TYR C 1 1
6 5607 1 1 33 TYR CA C 21.506 24.197 35.365 1.00 . A A . 33 TYR CA 1 1
6 5608 1 1 33 TYR CB C 22.573 25.261 35.048 1.00 . A A . 33 TYR CB 1 1
6 5609 1 1 33 TYR CD1 C 24.588 24.036 36.023 1.00 . A A . 33 TYR CD1 1 1
6 5610 1 1 33 TYR CD2 C 24.823 25.157 33.873 1.00 . A A . 33 TYR CD2 1 1
6 5611 1 1 33 TYR CE1 C 25.941 23.645 35.963 1.00 . A A . 33 TYR CE1 1 1
6 5612 1 1 33 TYR CE2 C 26.184 24.789 33.824 1.00 . A A . 33 TYR CE2 1 1
6 5613 1 1 33 TYR CG C 24.021 24.786 34.972 1.00 . A A . 33 TYR CG 1 1
6 5614 1 1 33 TYR CZ C 26.742 24.022 34.867 1.00 . A A . 33 TYR CZ 1 1
6 5615 1 1 33 TYR H H 21.726 23.404 33.402 1.00 . A A . 33 TYR H 1 1
6 5616 1 1 33 TYR HA H 21.745 23.784 36.345 1.00 . A A . 33 TYR HA 1 1
6 5617 1 1 33 TYR HB2 H 22.310 25.730 34.100 1.00 . A A . 33 TYR HB2 1 1
6 5618 1 1 33 TYR HB3 H 22.527 26.034 35.815 1.00 . A A . 33 TYR HB3 1 1
6 5619 1 1 33 TYR HD1 H 23.986 23.763 36.877 1.00 . A A . 33 TYR HD1 1 1
6 5620 1 1 33 TYR HD2 H 24.396 25.744 33.073 1.00 . A A . 33 TYR HD2 1 1
6 5621 1 1 33 TYR HE1 H 26.388 23.072 36.758 1.00 . A A . 33 TYR HE1 1 1
6 5622 1 1 33 TYR HE2 H 26.805 25.093 32.996 1.00 . A A . 33 TYR HE2 1 1
6 5623 1 1 33 TYR HH H 28.563 24.127 34.154 1.00 . A A . 33 TYR HH 1 1
6 5624 1 1 33 TYR N N 21.594 23.118 34.367 1.00 . A A . 33 TYR N 1 1
6 5625 1 1 33 TYR O O 19.929 25.815 36.212 1.00 . A A . 33 TYR O 1 1
6 5626 1 1 33 TYR OH O 28.051 23.662 34.840 1.00 . A A . 33 TYR OH 1 1
6 5627 1 1 34 GLY C C 17.221 25.624 33.896 1.00 . A A . 34 GLY C 1 1
6 5628 1 1 34 GLY CA C 17.675 24.645 34.984 1.00 . A A . 34 GLY CA 1 1
6 5629 1 1 34 GLY H H 19.284 23.444 34.277 1.00 . A A . 34 GLY H 1 1
6 5630 1 1 34 GLY HA2 H 17.046 23.756 34.927 1.00 . A A . 34 GLY HA2 1 1
6 5631 1 1 34 GLY HA3 H 17.497 25.106 35.955 1.00 . A A . 34 GLY HA3 1 1
6 5632 1 1 34 GLY N N 19.078 24.228 34.879 1.00 . A A . 34 GLY N 1 1
6 5633 1 1 34 GLY O O 18.037 26.303 33.260 1.00 . A A . 34 GLY O 1 1
6 5634 1 1 35 LYS C C 15.582 27.891 32.433 1.00 . A A . 35 LYS C 1 1
6 5635 1 1 35 LYS CA C 15.259 26.392 32.540 1.00 . A A . 35 LYS CA 1 1
6 5636 1 1 35 LYS CB C 13.737 26.152 32.578 1.00 . A A . 35 LYS CB 1 1
6 5637 1 1 35 LYS CD C 11.536 26.574 33.841 1.00 . A A . 35 LYS CD 1 1
6 5638 1 1 35 LYS CE C 11.257 25.185 34.434 1.00 . A A . 35 LYS CE 1 1
6 5639 1 1 35 LYS CG C 13.028 26.914 33.711 1.00 . A A . 35 LYS CG 1 1
6 5640 1 1 35 LYS H H 15.304 25.134 34.279 1.00 . A A . 35 LYS H 1 1
6 5641 1 1 35 LYS HA H 15.631 25.944 31.619 1.00 . A A . 35 LYS HA 1 1
6 5642 1 1 35 LYS HB2 H 13.310 26.470 31.625 1.00 . A A . 35 LYS HB2 1 1
6 5643 1 1 35 LYS HB3 H 13.552 25.083 32.682 1.00 . A A . 35 LYS HB3 1 1
6 5644 1 1 35 LYS HD2 H 11.059 27.324 34.475 1.00 . A A . 35 LYS HD2 1 1
6 5645 1 1 35 LYS HD3 H 11.071 26.638 32.855 1.00 . A A . 35 LYS HD3 1 1
6 5646 1 1 35 LYS HE2 H 10.177 25.017 34.399 1.00 . A A . 35 LYS HE2 1 1
6 5647 1 1 35 LYS HE3 H 11.737 24.423 33.816 1.00 . A A . 35 LYS HE3 1 1
6 5648 1 1 35 LYS HG2 H 13.533 26.723 34.657 1.00 . A A . 35 LYS HG2 1 1
6 5649 1 1 35 LYS HG3 H 13.106 27.980 33.506 1.00 . A A . 35 LYS HG3 1 1
6 5650 1 1 35 LYS HZ1 H 11.407 25.874 36.387 1.00 . A A . 35 LYS HZ1 1 1
6 5651 1 1 35 LYS HZ2 H 11.390 24.213 36.264 1.00 . A A . 35 LYS HZ2 1 1
6 5652 1 1 35 LYS HZ3 H 12.739 25.078 35.898 1.00 . A A . 35 LYS HZ3 1 1
6 5653 1 1 35 LYS N N 15.900 25.689 33.673 1.00 . A A . 35 LYS N 1 1
6 5654 1 1 35 LYS NZ N 11.722 25.072 35.838 1.00 . A A . 35 LYS NZ 1 1
6 5655 1 1 35 LYS O O 15.517 28.444 31.335 1.00 . A A . 35 LYS O 1 1
6 5656 1 1 36 SER C C 17.664 30.270 32.796 1.00 . A A . 36 SER C 1 1
6 5657 1 1 36 SER CA C 16.352 29.967 33.538 1.00 . A A . 36 SER CA 1 1
6 5658 1 1 36 SER CB C 16.471 30.472 34.981 1.00 . A A . 36 SER CB 1 1
6 5659 1 1 36 SER H H 15.965 28.048 34.415 1.00 . A A . 36 SER H 1 1
6 5660 1 1 36 SER HA H 15.563 30.535 33.047 1.00 . A A . 36 SER HA 1 1
6 5661 1 1 36 SER HB2 H 17.295 29.961 35.483 1.00 . A A . 36 SER HB2 1 1
6 5662 1 1 36 SER HB3 H 16.677 31.543 34.967 1.00 . A A . 36 SER HB3 1 1
6 5663 1 1 36 SER HG H 15.247 30.847 36.457 1.00 . A A . 36 SER HG 1 1
6 5664 1 1 36 SER N N 15.974 28.543 33.530 1.00 . A A . 36 SER N 1 1
6 5665 1 1 36 SER O O 17.929 31.430 32.482 1.00 . A A . 36 SER O 1 1
6 5666 1 1 36 SER OG O 15.270 30.237 35.689 1.00 . A A . 36 SER OG 1 1
6 5667 1 1 37 SER C C 19.899 29.799 30.519 1.00 . A A . 37 SER C 1 1
6 5668 1 1 37 SER CA C 19.852 29.385 31.996 1.00 . A A . 37 SER CA 1 1
6 5669 1 1 37 SER CB C 20.625 28.072 32.163 1.00 . A A . 37 SER CB 1 1
6 5670 1 1 37 SER H H 18.179 28.322 32.786 1.00 . A A . 37 SER H 1 1
6 5671 1 1 37 SER HA H 20.368 30.146 32.581 1.00 . A A . 37 SER HA 1 1
6 5672 1 1 37 SER HB2 H 20.268 27.342 31.435 1.00 . A A . 37 SER HB2 1 1
6 5673 1 1 37 SER HB3 H 21.686 28.258 31.983 1.00 . A A . 37 SER HB3 1 1
6 5674 1 1 37 SER HG H 19.646 26.991 33.457 1.00 . A A . 37 SER HG 1 1
6 5675 1 1 37 SER N N 18.486 29.250 32.527 1.00 . A A . 37 SER N 1 1
6 5676 1 1 37 SER O O 19.058 29.378 29.724 1.00 . A A . 37 SER O 1 1
6 5677 1 1 37 SER OG O 20.451 27.547 33.466 1.00 . A A . 37 SER OG 1 1
6 5678 1 1 38 GLY C C 22.608 30.034 28.394 1.00 . A A . 38 GLY C 1 1
6 5679 1 1 38 GLY CA C 21.315 30.792 28.736 1.00 . A A . 38 GLY CA 1 1
6 5680 1 1 38 GLY H H 21.575 30.855 30.845 1.00 . A A . 38 GLY H 1 1
6 5681 1 1 38 GLY HA2 H 20.529 30.468 28.058 1.00 . A A . 38 GLY HA2 1 1
6 5682 1 1 38 GLY HA3 H 21.467 31.854 28.561 1.00 . A A . 38 GLY HA3 1 1
6 5683 1 1 38 GLY N N 20.909 30.575 30.131 1.00 . A A . 38 GLY N 1 1
6 5684 1 1 38 GLY O O 23.105 29.254 29.212 1.00 . A A . 38 GLY O 1 1
6 5685 1 1 39 GLY C C 24.851 29.738 25.345 1.00 . A A . 39 GLY C 1 1
6 5686 1 1 39 GLY CA C 24.465 29.650 26.826 1.00 . A A . 39 GLY CA 1 1
6 5687 1 1 39 GLY H H 22.775 30.953 26.587 1.00 . A A . 39 GLY H 1 1
6 5688 1 1 39 GLY HA2 H 25.251 30.139 27.401 1.00 . A A . 39 GLY HA2 1 1
6 5689 1 1 39 GLY HA3 H 24.461 28.595 27.103 1.00 . A A . 39 GLY HA3 1 1
6 5690 1 1 39 GLY N N 23.180 30.257 27.204 1.00 . A A . 39 GLY N 1 1
6 5691 1 1 39 GLY O O 24.038 30.091 24.492 1.00 . A A . 39 GLY O 1 1
6 5692 1 1 40 TYR C C 28.050 28.575 23.737 1.00 . A A . 40 TYR C 1 1
6 5693 1 1 40 TYR CA C 26.751 29.412 23.722 1.00 . A A . 40 TYR CA 1 1
6 5694 1 1 40 TYR CB C 27.043 30.863 23.273 1.00 . A A . 40 TYR CB 1 1
6 5695 1 1 40 TYR CD1 C 28.724 31.623 25.050 1.00 . A A . 40 TYR CD1 1 1
6 5696 1 1 40 TYR CD2 C 26.756 32.990 24.632 1.00 . A A . 40 TYR CD2 1 1
6 5697 1 1 40 TYR CE1 C 29.142 32.529 26.047 1.00 . A A . 40 TYR CE1 1 1
6 5698 1 1 40 TYR CE2 C 27.168 33.895 25.628 1.00 . A A . 40 TYR CE2 1 1
6 5699 1 1 40 TYR CG C 27.522 31.842 24.345 1.00 . A A . 40 TYR CG 1 1
6 5700 1 1 40 TYR CZ C 28.358 33.665 26.347 1.00 . A A . 40 TYR CZ 1 1
6 5701 1 1 40 TYR H H 26.704 29.128 25.828 1.00 . A A . 40 TYR H 1 1
6 5702 1 1 40 TYR HA H 26.073 28.959 22.999 1.00 . A A . 40 TYR HA 1 1
6 5703 1 1 40 TYR HB2 H 27.775 30.852 22.465 1.00 . A A . 40 TYR HB2 1 1
6 5704 1 1 40 TYR HB3 H 26.123 31.257 22.842 1.00 . A A . 40 TYR HB3 1 1
6 5705 1 1 40 TYR HD1 H 29.325 30.753 24.834 1.00 . A A . 40 TYR HD1 1 1
6 5706 1 1 40 TYR HD2 H 25.840 33.181 24.089 1.00 . A A . 40 TYR HD2 1 1
6 5707 1 1 40 TYR HE1 H 30.063 32.357 26.587 1.00 . A A . 40 TYR HE1 1 1
6 5708 1 1 40 TYR HE2 H 26.574 34.770 25.850 1.00 . A A . 40 TYR HE2 1 1
6 5709 1 1 40 TYR HH H 29.592 34.283 27.726 1.00 . A A . 40 TYR HH 1 1
6 5710 1 1 40 TYR N N 26.112 29.414 25.050 1.00 . A A . 40 TYR N 1 1
6 5711 1 1 40 TYR O O 28.581 28.277 24.806 1.00 . A A . 40 TYR O 1 1
6 5712 1 1 40 TYR OH O 28.742 34.542 27.313 1.00 . A A . 40 TYR OH 1 1
6 5713 1 1 41 CYS C C 31.026 28.789 22.805 1.00 . A A . 41 CYS C 1 1
6 5714 1 1 41 CYS CA C 29.989 27.672 22.541 1.00 . A A . 41 CYS CA 1 1
6 5715 1 1 41 CYS CB C 30.254 26.906 21.235 1.00 . A A . 41 CYS CB 1 1
6 5716 1 1 41 CYS H H 28.120 28.394 21.715 1.00 . A A . 41 CYS H 1 1
6 5717 1 1 41 CYS HA H 30.087 26.947 23.346 1.00 . A A . 41 CYS HA 1 1
6 5718 1 1 41 CYS HB2 H 29.469 26.161 21.094 1.00 . A A . 41 CYS HB2 1 1
6 5719 1 1 41 CYS HB3 H 30.224 27.597 20.393 1.00 . A A . 41 CYS HB3 1 1
6 5720 1 1 41 CYS N N 28.618 28.210 22.582 1.00 . A A . 41 CYS N 1 1
6 5721 1 1 41 CYS O O 30.943 29.859 22.194 1.00 . A A . 41 CYS O 1 1
6 5722 1 1 41 CYS SG S 31.859 26.053 21.266 1.00 . A A . 41 CYS SG 1 1
6 5723 1 1 42 TYR C C 34.400 28.949 24.376 1.00 . A A . 42 TYR C 1 1
6 5724 1 1 42 TYR CA C 33.011 29.555 24.105 1.00 . A A . 42 TYR CA 1 1
6 5725 1 1 42 TYR CB C 32.484 30.319 25.331 1.00 . A A . 42 TYR CB 1 1
6 5726 1 1 42 TYR CD1 C 33.825 32.477 25.492 1.00 . A A . 42 TYR CD1 1 1
6 5727 1 1 42 TYR CD2 C 34.029 30.827 27.272 1.00 . A A . 42 TYR CD2 1 1
6 5728 1 1 42 TYR CE1 C 34.744 33.312 26.161 1.00 . A A . 42 TYR CE1 1 1
6 5729 1 1 42 TYR CE2 C 34.934 31.663 27.952 1.00 . A A . 42 TYR CE2 1 1
6 5730 1 1 42 TYR CG C 33.475 31.227 26.039 1.00 . A A . 42 TYR CG 1 1
6 5731 1 1 42 TYR CZ C 35.299 32.906 27.396 1.00 . A A . 42 TYR CZ 1 1
6 5732 1 1 42 TYR H H 32.012 27.649 24.159 1.00 . A A . 42 TYR H 1 1
6 5733 1 1 42 TYR HA H 33.148 30.280 23.301 1.00 . A A . 42 TYR HA 1 1
6 5734 1 1 42 TYR HB2 H 31.631 30.921 25.023 1.00 . A A . 42 TYR HB2 1 1
6 5735 1 1 42 TYR HB3 H 32.126 29.590 26.053 1.00 . A A . 42 TYR HB3 1 1
6 5736 1 1 42 TYR HD1 H 33.381 32.802 24.559 1.00 . A A . 42 TYR HD1 1 1
6 5737 1 1 42 TYR HD2 H 33.757 29.878 27.712 1.00 . A A . 42 TYR HD2 1 1
6 5738 1 1 42 TYR HE1 H 35.017 34.270 25.741 1.00 . A A . 42 TYR HE1 1 1
6 5739 1 1 42 TYR HE2 H 35.352 31.355 28.899 1.00 . A A . 42 TYR HE2 1 1
6 5740 1 1 42 TYR HH H 36.383 34.521 27.556 1.00 . A A . 42 TYR HH 1 1
6 5741 1 1 42 TYR N N 32.002 28.555 23.696 1.00 . A A . 42 TYR N 1 1
6 5742 1 1 42 TYR O O 35.369 29.326 23.711 1.00 . A A . 42 TYR O 1 1
6 5743 1 1 42 TYR OH O 36.185 33.700 28.058 1.00 . A A . 42 TYR OH 1 1
6 5744 1 1 43 ALA C C 36.178 26.199 24.807 1.00 . A A . 43 ALA C 1 1
6 5745 1 1 43 ALA CA C 35.775 27.370 25.730 1.00 . A A . 43 ALA CA 1 1
6 5746 1 1 43 ALA CB C 35.647 26.978 27.209 1.00 . A A . 43 ALA CB 1 1
6 5747 1 1 43 ALA H H 33.668 27.695 25.780 1.00 . A A . 43 ALA H 1 1
6 5748 1 1 43 ALA HA H 36.570 28.115 25.657 1.00 . A A . 43 ALA HA 1 1
6 5749 1 1 43 ALA HB1 H 34.847 26.247 27.335 1.00 . A A . 43 ALA HB1 1 1
6 5750 1 1 43 ALA HB2 H 36.584 26.539 27.554 1.00 . A A . 43 ALA HB2 1 1
6 5751 1 1 43 ALA HB3 H 35.437 27.862 27.813 1.00 . A A . 43 ALA HB3 1 1
6 5752 1 1 43 ALA N N 34.508 27.989 25.304 1.00 . A A . 43 ALA N 1 1
6 5753 1 1 43 ALA O O 36.353 25.059 25.247 1.00 . A A . 43 ALA O 1 1
6 5754 1 1 44 PHE C C 34.849 24.475 22.514 1.00 . A A . 44 PHE C 1 1
6 5755 1 1 44 PHE CA C 36.035 25.468 22.401 1.00 . A A . 44 PHE CA 1 1
6 5756 1 1 44 PHE CB C 37.399 24.788 22.164 1.00 . A A . 44 PHE CB 1 1
6 5757 1 1 44 PHE CD1 C 37.249 24.410 19.653 1.00 . A A . 44 PHE CD1 1 1
6 5758 1 1 44 PHE CD2 C 39.122 25.689 20.536 1.00 . A A . 44 PHE CD2 1 1
6 5759 1 1 44 PHE CE1 C 37.732 24.607 18.346 1.00 . A A . 44 PHE CE1 1 1
6 5760 1 1 44 PHE CE2 C 39.607 25.880 19.231 1.00 . A A . 44 PHE CE2 1 1
6 5761 1 1 44 PHE CG C 37.938 24.958 20.753 1.00 . A A . 44 PHE CG 1 1
6 5762 1 1 44 PHE CZ C 38.909 25.345 18.134 1.00 . A A . 44 PHE CZ 1 1
6 5763 1 1 44 PHE H H 36.044 27.432 23.239 1.00 . A A . 44 PHE H 1 1
6 5764 1 1 44 PHE HA H 35.818 26.046 21.503 1.00 . A A . 44 PHE HA 1 1
6 5765 1 1 44 PHE HB2 H 38.134 25.194 22.861 1.00 . A A . 44 PHE HB2 1 1
6 5766 1 1 44 PHE HB3 H 37.320 23.727 22.387 1.00 . A A . 44 PHE HB3 1 1
6 5767 1 1 44 PHE HD1 H 36.339 23.847 19.802 1.00 . A A . 44 PHE HD1 1 1
6 5768 1 1 44 PHE HD2 H 39.661 26.119 21.371 1.00 . A A . 44 PHE HD2 1 1
6 5769 1 1 44 PHE HE1 H 37.193 24.197 17.504 1.00 . A A . 44 PHE HE1 1 1
6 5770 1 1 44 PHE HE2 H 40.514 26.448 19.072 1.00 . A A . 44 PHE HE2 1 1
6 5771 1 1 44 PHE HZ H 39.278 25.503 17.131 1.00 . A A . 44 PHE HZ 1 1
6 5772 1 1 44 PHE N N 36.133 26.456 23.493 1.00 . A A . 44 PHE N 1 1
6 5773 1 1 44 PHE O O 34.664 23.611 21.662 1.00 . A A . 44 PHE O 1 1
6 5774 1 1 45 ALA C C 31.767 24.703 24.551 1.00 . A A . 45 ALA C 1 1
6 5775 1 1 45 ALA CA C 32.821 23.832 23.841 1.00 . A A . 45 ALA CA 1 1
6 5776 1 1 45 ALA CB C 33.253 22.642 24.704 1.00 . A A . 45 ALA CB 1 1
6 5777 1 1 45 ALA H H 34.234 25.340 24.210 1.00 . A A . 45 ALA H 1 1
6 5778 1 1 45 ALA HA H 32.384 23.457 22.914 1.00 . A A . 45 ALA HA 1 1
6 5779 1 1 45 ALA HB1 H 33.946 22.022 24.138 1.00 . A A . 45 ALA HB1 1 1
6 5780 1 1 45 ALA HB2 H 33.750 22.996 25.605 1.00 . A A . 45 ALA HB2 1 1
6 5781 1 1 45 ALA HB3 H 32.393 22.035 24.984 1.00 . A A . 45 ALA HB3 1 1
6 5782 1 1 45 ALA N N 34.012 24.620 23.542 1.00 . A A . 45 ALA N 1 1
6 5783 1 1 45 ALA O O 32.013 25.882 24.845 1.00 . A A . 45 ALA O 1 1
6 5784 1 1 46 CYS C C 29.750 25.434 26.817 1.00 . A A . 46 CYS C 1 1
6 5785 1 1 46 CYS CA C 29.460 24.824 25.428 1.00 . A A . 46 CYS CA 1 1
6 5786 1 1 46 CYS CB C 28.268 23.872 25.505 1.00 . A A . 46 CYS CB 1 1
6 5787 1 1 46 CYS H H 30.444 23.180 24.478 1.00 . A A . 46 CYS H 1 1
6 5788 1 1 46 CYS HA H 29.174 25.645 24.773 1.00 . A A . 46 CYS HA 1 1
6 5789 1 1 46 CYS HB2 H 28.574 22.979 26.051 1.00 . A A . 46 CYS HB2 1 1
6 5790 1 1 46 CYS HB3 H 27.489 24.357 26.082 1.00 . A A . 46 CYS HB3 1 1
6 5791 1 1 46 CYS N N 30.590 24.131 24.809 1.00 . A A . 46 CYS N 1 1
6 5792 1 1 46 CYS O O 30.403 24.841 27.678 1.00 . A A . 46 CYS O 1 1
6 5793 1 1 46 CYS SG S 27.540 23.361 23.926 1.00 . A A . 46 CYS SG 1 1
6 5794 1 1 47 TRP C C 27.954 28.164 28.464 1.00 . A A . 47 TRP C 1 1
6 5795 1 1 47 TRP CA C 29.307 27.479 28.210 1.00 . A A . 47 TRP CA 1 1
6 5796 1 1 47 TRP CB C 30.414 28.496 27.913 1.00 . A A . 47 TRP CB 1 1
6 5797 1 1 47 TRP CD1 C 29.943 30.671 29.105 1.00 . A A . 47 TRP CD1 1 1
6 5798 1 1 47 TRP CD2 C 31.784 29.656 29.895 1.00 . A A . 47 TRP CD2 1 1
6 5799 1 1 47 TRP CE2 C 31.632 30.871 30.626 1.00 . A A . 47 TRP CE2 1 1
6 5800 1 1 47 TRP CE3 C 32.909 28.860 30.209 1.00 . A A . 47 TRP CE3 1 1
6 5801 1 1 47 TRP CG C 30.682 29.551 28.937 1.00 . A A . 47 TRP CG 1 1
6 5802 1 1 47 TRP CH2 C 33.625 30.445 31.928 1.00 . A A . 47 TRP CH2 1 1
6 5803 1 1 47 TRP CZ2 C 32.528 31.270 31.627 1.00 . A A . 47 TRP CZ2 1 1
6 5804 1 1 47 TRP CZ3 C 33.817 29.249 31.214 1.00 . A A . 47 TRP CZ3 1 1
6 5805 1 1 47 TRP H H 28.681 27.044 26.259 1.00 . A A . 47 TRP H 1 1
6 5806 1 1 47 TRP HA H 29.574 26.889 29.088 1.00 . A A . 47 TRP HA 1 1
6 5807 1 1 47 TRP HB2 H 31.342 27.950 27.739 1.00 . A A . 47 TRP HB2 1 1
6 5808 1 1 47 TRP HB3 H 30.153 29.006 26.985 1.00 . A A . 47 TRP HB3 1 1
6 5809 1 1 47 TRP HD1 H 29.054 30.923 28.537 1.00 . A A . 47 TRP HD1 1 1
6 5810 1 1 47 TRP HE1 H 30.133 32.355 30.352 1.00 . A A . 47 TRP HE1 1 1
6 5811 1 1 47 TRP HE3 H 33.069 27.941 29.672 1.00 . A A . 47 TRP HE3 1 1
6 5812 1 1 47 TRP HH2 H 34.319 30.729 32.708 1.00 . A A . 47 TRP HH2 1 1
6 5813 1 1 47 TRP HZ2 H 32.373 32.194 32.166 1.00 . A A . 47 TRP HZ2 1 1
6 5814 1 1 47 TRP HZ3 H 34.671 28.623 31.447 1.00 . A A . 47 TRP HZ3 1 1
6 5815 1 1 47 TRP N N 29.189 26.623 27.031 1.00 . A A . 47 TRP N 1 1
6 5816 1 1 47 TRP NE1 N 30.500 31.448 30.096 1.00 . A A . 47 TRP NE1 1 1
6 5817 1 1 47 TRP O O 27.202 28.416 27.523 1.00 . A A . 47 TRP O 1 1
6 5818 1 1 48 CYS C C 26.208 30.164 30.877 1.00 . A A . 48 CYS C 1 1
6 5819 1 1 48 CYS CA C 26.281 28.798 30.172 1.00 . A A . 48 CYS CA 1 1
6 5820 1 1 48 CYS CB C 25.762 27.669 31.071 1.00 . A A . 48 CYS CB 1 1
6 5821 1 1 48 CYS H H 28.323 28.302 30.447 1.00 . A A . 48 CYS H 1 1
6 5822 1 1 48 CYS HA H 25.621 28.847 29.308 1.00 . A A . 48 CYS HA 1 1
6 5823 1 1 48 CYS HB2 H 26.316 27.699 32.011 1.00 . A A . 48 CYS HB2 1 1
6 5824 1 1 48 CYS HB3 H 24.711 27.861 31.289 1.00 . A A . 48 CYS HB3 1 1
6 5825 1 1 48 CYS N N 27.630 28.455 29.722 1.00 . A A . 48 CYS N 1 1
6 5826 1 1 48 CYS O O 27.183 30.640 31.464 1.00 . A A . 48 CYS O 1 1
6 5827 1 1 48 CYS SG S 25.910 25.989 30.393 1.00 . A A . 48 CYS SG 1 1
6 5828 1 1 49 THR C C 23.427 32.106 32.200 1.00 . A A . 49 THR C 1 1
6 5829 1 1 49 THR CA C 24.724 32.125 31.374 1.00 . A A . 49 THR CA 1 1
6 5830 1 1 49 THR CB C 24.648 33.169 30.241 1.00 . A A . 49 THR CB 1 1
6 5831 1 1 49 THR CG2 C 25.869 33.168 29.318 1.00 . A A . 49 THR CG2 1 1
6 5832 1 1 49 THR H H 24.264 30.308 30.363 1.00 . A A . 49 THR H 1 1
6 5833 1 1 49 THR HA H 25.518 32.426 32.053 1.00 . A A . 49 THR HA 1 1
6 5834 1 1 49 THR HB H 24.546 34.159 30.680 1.00 . A A . 49 THR HB 1 1
6 5835 1 1 49 THR HG1 H 23.459 33.688 28.811 1.00 . A A . 49 THR HG1 1 1
6 5836 1 1 49 THR HG21 H 25.865 32.283 28.683 1.00 . A A . 49 THR HG21 1 1
6 5837 1 1 49 THR HG22 H 25.848 34.056 28.685 1.00 . A A . 49 THR HG22 1 1
6 5838 1 1 49 THR HG23 H 26.783 33.176 29.906 1.00 . A A . 49 THR HG23 1 1
6 5839 1 1 49 THR N N 25.027 30.784 30.833 1.00 . A A . 49 THR N 1 1
6 5840 1 1 49 THR O O 22.754 31.074 32.259 1.00 . A A . 49 THR O 1 1
6 5841 1 1 49 THR OG1 O 23.535 32.927 29.420 1.00 . A A . 49 THR OG1 1 1
6 5842 1 1 50 HIS C C 21.910 32.216 34.879 1.00 . A A . 50 HIS C 1 1
6 5843 1 1 50 HIS CA C 21.902 33.298 33.778 1.00 . A A . 50 HIS CA 1 1
6 5844 1 1 50 HIS CB C 20.570 33.345 33.005 1.00 . A A . 50 HIS CB 1 1
6 5845 1 1 50 HIS CD2 C 20.689 34.415 30.696 1.00 . A A . 50 HIS CD2 1 1
6 5846 1 1 50 HIS CE1 C 19.924 36.428 31.169 1.00 . A A . 50 HIS CE1 1 1
6 5847 1 1 50 HIS CG C 20.433 34.485 32.032 1.00 . A A . 50 HIS CG 1 1
6 5848 1 1 50 HIS H H 23.637 34.047 32.761 1.00 . A A . 50 HIS H 1 1
6 5849 1 1 50 HIS HA H 21.986 34.249 34.305 1.00 . A A . 50 HIS HA 1 1
6 5850 1 1 50 HIS HB2 H 20.439 32.413 32.461 1.00 . A A . 50 HIS HB2 1 1
6 5851 1 1 50 HIS HB3 H 19.750 33.426 33.720 1.00 . A A . 50 HIS HB3 1 1
6 5852 1 1 50 HIS HD2 H 21.053 33.552 30.159 1.00 . A A . 50 HIS HD2 1 1
6 5853 1 1 50 HIS HE1 H 19.591 37.452 31.044 1.00 . A A . 50 HIS HE1 1 1
6 5854 1 1 50 HIS HE2 H 20.467 35.924 29.197 1.00 . A A . 50 HIS HE2 1 1
6 5855 1 1 50 HIS N N 23.061 33.214 32.861 1.00 . A A . 50 HIS N 1 1
6 5856 1 1 50 HIS ND1 N 19.943 35.760 32.336 1.00 . A A . 50 HIS ND1 1 1
6 5857 1 1 50 HIS NE2 N 20.370 35.645 30.173 1.00 . A A . 50 HIS NE2 1 1
6 5858 1 1 50 HIS O O 20.891 31.580 35.165 1.00 . A A . 50 HIS O 1 1
6 5859 1 1 51 LEU C C 22.926 31.466 37.931 1.00 . A A . 51 LEU C 1 1
6 5860 1 1 51 LEU CA C 23.271 30.951 36.518 1.00 . A A . 51 LEU CA 1 1
6 5861 1 1 51 LEU CB C 24.697 30.377 36.421 1.00 . A A . 51 LEU CB 1 1
6 5862 1 1 51 LEU CD1 C 26.483 29.202 35.114 1.00 . A A . 51 LEU CD1 1 1
6 5863 1 1 51 LEU CD2 C 24.121 28.717 34.560 1.00 . A A . 51 LEU CD2 1 1
6 5864 1 1 51 LEU CG C 25.081 29.807 35.039 1.00 . A A . 51 LEU CG 1 1
6 5865 1 1 51 LEU H H 23.885 32.508 35.179 1.00 . A A . 51 LEU H 1 1
6 5866 1 1 51 LEU HA H 22.581 30.131 36.320 1.00 . A A . 51 LEU HA 1 1
6 5867 1 1 51 LEU HB2 H 25.406 31.162 36.677 1.00 . A A . 51 LEU HB2 1 1
6 5868 1 1 51 LEU HB3 H 24.797 29.581 37.162 1.00 . A A . 51 LEU HB3 1 1
6 5869 1 1 51 LEU HD11 H 26.805 28.892 34.119 1.00 . A A . 51 LEU HD11 1 1
6 5870 1 1 51 LEU HD12 H 27.187 29.939 35.497 1.00 . A A . 51 LEU HD12 1 1
6 5871 1 1 51 LEU HD13 H 26.474 28.333 35.772 1.00 . A A . 51 LEU HD13 1 1
6 5872 1 1 51 LEU HD21 H 24.493 28.276 33.639 1.00 . A A . 51 LEU HD21 1 1
6 5873 1 1 51 LEU HD22 H 24.027 27.942 35.321 1.00 . A A . 51 LEU HD22 1 1
6 5874 1 1 51 LEU HD23 H 23.141 29.146 34.356 1.00 . A A . 51 LEU HD23 1 1
6 5875 1 1 51 LEU HG H 25.099 30.609 34.302 1.00 . A A . 51 LEU HG 1 1
6 5876 1 1 51 LEU N N 23.079 31.971 35.478 1.00 . A A . 51 LEU N 1 1
6 5877 1 1 51 LEU O O 22.861 32.678 38.170 1.00 . A A . 51 LEU O 1 1
6 5878 1 1 52 TYR C C 23.205 30.047 41.286 1.00 . A A . 52 TYR C 1 1
6 5879 1 1 52 TYR CA C 22.311 30.787 40.261 1.00 . A A . 52 TYR CA 1 1
6 5880 1 1 52 TYR CB C 20.822 30.414 40.407 1.00 . A A . 52 TYR CB 1 1
6 5881 1 1 52 TYR CD1 C 19.566 31.408 38.422 1.00 . A A . 52 TYR CD1 1 1
6 5882 1 1 52 TYR CD2 C 19.168 32.324 40.639 1.00 . A A . 52 TYR CD2 1 1
6 5883 1 1 52 TYR CE1 C 18.635 32.313 37.873 1.00 . A A . 52 TYR CE1 1 1
6 5884 1 1 52 TYR CE2 C 18.235 33.229 40.097 1.00 . A A . 52 TYR CE2 1 1
6 5885 1 1 52 TYR CG C 19.840 31.411 39.804 1.00 . A A . 52 TYR CG 1 1
6 5886 1 1 52 TYR CZ C 17.961 33.224 38.713 1.00 . A A . 52 TYR CZ 1 1
6 5887 1 1 52 TYR H H 22.753 29.566 38.578 1.00 . A A . 52 TYR H 1 1
6 5888 1 1 52 TYR HA H 22.403 31.849 40.487 1.00 . A A . 52 TYR HA 1 1
6 5889 1 1 52 TYR HB2 H 20.653 29.438 39.953 1.00 . A A . 52 TYR HB2 1 1
6 5890 1 1 52 TYR HB3 H 20.587 30.314 41.468 1.00 . A A . 52 TYR HB3 1 1
6 5891 1 1 52 TYR HD1 H 20.076 30.706 37.776 1.00 . A A . 52 TYR HD1 1 1
6 5892 1 1 52 TYR HD2 H 19.356 32.316 41.705 1.00 . A A . 52 TYR HD2 1 1
6 5893 1 1 52 TYR HE1 H 18.443 32.311 36.809 1.00 . A A . 52 TYR HE1 1 1
6 5894 1 1 52 TYR HE2 H 17.706 33.919 40.738 1.00 . A A . 52 TYR HE2 1 1
6 5895 1 1 52 TYR HH H 16.847 33.947 37.264 1.00 . A A . 52 TYR HH 1 1
6 5896 1 1 52 TYR N N 22.724 30.540 38.871 1.00 . A A . 52 TYR N 1 1
6 5897 1 1 52 TYR O O 24.015 29.183 40.944 1.00 . A A . 52 TYR O 1 1
6 5898 1 1 52 TYR OH O 17.048 34.096 38.210 1.00 . A A . 52 TYR OH 1 1
6 5899 1 1 53 GLU C C 24.061 28.529 44.041 1.00 . A A . 53 GLU C 1 1
6 5900 1 1 53 GLU CA C 23.987 30.022 43.669 1.00 . A A . 53 GLU CA 1 1
6 5901 1 1 53 GLU CB C 23.635 30.840 44.924 1.00 . A A . 53 GLU CB 1 1
6 5902 1 1 53 GLU CD C 21.705 31.600 46.371 1.00 . A A . 53 GLU CD 1 1
6 5903 1 1 53 GLU CG C 22.250 30.481 45.489 1.00 . A A . 53 GLU CG 1 1
6 5904 1 1 53 GLU H H 22.421 31.155 42.768 1.00 . A A . 53 GLU H 1 1
6 5905 1 1 53 GLU HA H 24.998 30.301 43.371 1.00 . A A . 53 GLU HA 1 1
6 5906 1 1 53 GLU HB2 H 24.387 30.675 45.695 1.00 . A A . 53 GLU HB2 1 1
6 5907 1 1 53 GLU HB3 H 23.673 31.898 44.671 1.00 . A A . 53 GLU HB3 1 1
6 5908 1 1 53 GLU HG2 H 21.542 30.323 44.675 1.00 . A A . 53 GLU HG2 1 1
6 5909 1 1 53 GLU HG3 H 22.315 29.549 46.054 1.00 . A A . 53 GLU HG3 1 1
6 5910 1 1 53 GLU N N 23.080 30.408 42.566 1.00 . A A . 53 GLU N 1 1
6 5911 1 1 53 GLU O O 24.898 28.168 44.873 1.00 . A A . 53 GLU O 1 1
6 5912 1 1 53 GLU OE1 O 21.364 32.674 45.820 1.00 . A A . 53 GLU OE1 1 1
6 5913 1 1 53 GLU OE2 O 21.540 31.410 47.599 1.00 . A A . 53 GLU OE2 1 1
6 5914 1 1 54 GLN C C 23.845 25.421 42.467 1.00 . A A . 54 GLN C 1 1
6 5915 1 1 54 GLN CA C 23.288 26.198 43.675 1.00 . A A . 54 GLN CA 1 1
6 5916 1 1 54 GLN CB C 21.943 25.645 44.194 1.00 . A A . 54 GLN CB 1 1
6 5917 1 1 54 GLN CD C 20.342 26.926 42.697 1.00 . A A . 54 GLN CD 1 1
6 5918 1 1 54 GLN CG C 20.809 25.557 43.159 1.00 . A A . 54 GLN CG 1 1
6 5919 1 1 54 GLN H H 22.567 28.012 42.784 1.00 . A A . 54 GLN H 1 1
6 5920 1 1 54 GLN HA H 24.002 26.004 44.476 1.00 . A A . 54 GLN HA 1 1
6 5921 1 1 54 GLN HB2 H 22.119 24.637 44.572 1.00 . A A . 54 GLN HB2 1 1
6 5922 1 1 54 GLN HB3 H 21.611 26.250 45.040 1.00 . A A . 54 GLN HB3 1 1
6 5923 1 1 54 GLN HE21 H 19.121 27.165 44.283 1.00 . A A . 54 GLN HE21 1 1
6 5924 1 1 54 GLN HE22 H 19.274 28.552 43.220 1.00 . A A . 54 GLN HE22 1 1
6 5925 1 1 54 GLN HG2 H 21.135 24.978 42.296 1.00 . A A . 54 GLN HG2 1 1
6 5926 1 1 54 GLN HG3 H 19.966 25.033 43.607 1.00 . A A . 54 GLN HG3 1 1
6 5927 1 1 54 GLN N N 23.229 27.656 43.466 1.00 . A A . 54 GLN N 1 1
6 5928 1 1 54 GLN NE2 N 19.462 27.571 43.431 1.00 . A A . 54 GLN NE2 1 1
6 5929 1 1 54 GLN O O 23.878 24.189 42.501 1.00 . A A . 54 GLN O 1 1
6 5930 1 1 54 GLN OE1 O 20.805 27.447 41.695 1.00 . A A . 54 GLN OE1 1 1
6 5931 1 1 55 ALA C C 26.086 24.610 40.503 1.00 . A A . 55 ALA C 1 1
6 5932 1 1 55 ALA CA C 24.842 25.478 40.212 1.00 . A A . 55 ALA CA 1 1
6 5933 1 1 55 ALA CB C 25.133 26.563 39.167 1.00 . A A . 55 ALA CB 1 1
6 5934 1 1 55 ALA H H 24.230 27.122 41.421 1.00 . A A . 55 ALA H 1 1
6 5935 1 1 55 ALA HA H 24.065 24.835 39.804 1.00 . A A . 55 ALA HA 1 1
6 5936 1 1 55 ALA HB1 H 24.231 27.145 38.977 1.00 . A A . 55 ALA HB1 1 1
6 5937 1 1 55 ALA HB2 H 25.920 27.229 39.525 1.00 . A A . 55 ALA HB2 1 1
6 5938 1 1 55 ALA HB3 H 25.446 26.099 38.232 1.00 . A A . 55 ALA HB3 1 1
6 5939 1 1 55 ALA N N 24.300 26.110 41.414 1.00 . A A . 55 ALA N 1 1
6 5940 1 1 55 ALA O O 26.955 24.986 41.299 1.00 . A A . 55 ALA O 1 1
6 5941 1 1 56 VAL C C 28.573 22.797 39.159 1.00 . A A . 56 VAL C 1 1
6 5942 1 1 56 VAL CA C 27.308 22.480 39.998 1.00 . A A . 56 VAL CA 1 1
6 5943 1 1 56 VAL CB C 26.740 21.045 39.866 1.00 . A A . 56 VAL CB 1 1
6 5944 1 1 56 VAL CG1 C 26.332 20.661 38.438 1.00 . A A . 56 VAL CG1 1 1
6 5945 1 1 56 VAL CG2 C 27.654 19.960 40.444 1.00 . A A . 56 VAL CG2 1 1
6 5946 1 1 56 VAL H H 25.408 23.176 39.270 1.00 . A A . 56 VAL H 1 1
6 5947 1 1 56 VAL HA H 27.641 22.562 41.032 1.00 . A A . 56 VAL HA 1 1
6 5948 1 1 56 VAL HB H 25.832 21.016 40.471 1.00 . A A . 56 VAL HB 1 1
6 5949 1 1 56 VAL HG11 H 25.909 19.657 38.447 1.00 . A A . 56 VAL HG11 1 1
6 5950 1 1 56 VAL HG12 H 25.574 21.351 38.070 1.00 . A A . 56 VAL HG12 1 1
6 5951 1 1 56 VAL HG13 H 27.198 20.676 37.774 1.00 . A A . 56 VAL HG13 1 1
6 5952 1 1 56 VAL HG21 H 28.484 19.760 39.773 1.00 . A A . 56 VAL HG21 1 1
6 5953 1 1 56 VAL HG22 H 28.025 20.261 41.423 1.00 . A A . 56 VAL HG22 1 1
6 5954 1 1 56 VAL HG23 H 27.085 19.037 40.555 1.00 . A A . 56 VAL HG23 1 1
6 5955 1 1 56 VAL N N 26.208 23.462 39.830 1.00 . A A . 56 VAL N 1 1
6 5956 1 1 56 VAL O O 29.332 21.908 38.769 1.00 . A A . 56 VAL O 1 1
6 5957 1 1 57 VAL C C 31.306 24.247 38.435 1.00 . A A . 57 VAL C 1 1
6 5958 1 1 57 VAL CA C 29.877 24.581 37.977 1.00 . A A . 57 VAL CA 1 1
6 5959 1 1 57 VAL CB C 29.770 26.104 37.721 1.00 . A A . 57 VAL CB 1 1
6 5960 1 1 57 VAL CG1 C 28.567 26.452 36.842 1.00 . A A . 57 VAL CG1 1 1
6 5961 1 1 57 VAL CG2 C 29.685 26.936 39.006 1.00 . A A . 57 VAL CG2 1 1
6 5962 1 1 57 VAL H H 28.186 24.765 39.277 1.00 . A A . 57 VAL H 1 1
6 5963 1 1 57 VAL HA H 29.738 24.086 37.014 1.00 . A A . 57 VAL HA 1 1
6 5964 1 1 57 VAL HB H 30.660 26.419 37.176 1.00 . A A . 57 VAL HB 1 1
6 5965 1 1 57 VAL HG11 H 28.515 27.533 36.713 1.00 . A A . 57 VAL HG11 1 1
6 5966 1 1 57 VAL HG12 H 28.694 26.002 35.859 1.00 . A A . 57 VAL HG12 1 1
6 5967 1 1 57 VAL HG13 H 27.642 26.094 37.291 1.00 . A A . 57 VAL HG13 1 1
6 5968 1 1 57 VAL HG21 H 30.555 26.742 39.631 1.00 . A A . 57 VAL HG21 1 1
6 5969 1 1 57 VAL HG22 H 29.689 27.997 38.754 1.00 . A A . 57 VAL HG22 1 1
6 5970 1 1 57 VAL HG23 H 28.775 26.711 39.560 1.00 . A A . 57 VAL HG23 1 1
6 5971 1 1 57 VAL N N 28.809 24.084 38.871 1.00 . A A . 57 VAL N 1 1
6 5972 1 1 57 VAL O O 31.614 24.189 39.631 1.00 . A A . 57 VAL O 1 1
6 5973 1 1 58 TRP C C 34.440 24.939 36.897 1.00 . A A . 58 TRP C 1 1
6 5974 1 1 58 TRP CA C 33.633 23.823 37.592 1.00 . A A . 58 TRP CA 1 1
6 5975 1 1 58 TRP CB C 33.919 22.451 36.966 1.00 . A A . 58 TRP CB 1 1
6 5976 1 1 58 TRP CD1 C 35.918 21.476 38.161 1.00 . A A . 58 TRP CD1 1 1
6 5977 1 1 58 TRP CD2 C 36.260 21.662 35.949 1.00 . A A . 58 TRP CD2 1 1
6 5978 1 1 58 TRP CE2 C 37.414 21.025 36.497 1.00 . A A . 58 TRP CE2 1 1
6 5979 1 1 58 TRP CE3 C 36.247 21.857 34.549 1.00 . A A . 58 TRP CE3 1 1
6 5980 1 1 58 TRP CG C 35.316 21.924 37.038 1.00 . A A . 58 TRP CG 1 1
6 5981 1 1 58 TRP CH2 C 38.432 20.779 34.314 1.00 . A A . 58 TRP CH2 1 1
6 5982 1 1 58 TRP CZ2 C 38.487 20.590 35.704 1.00 . A A . 58 TRP CZ2 1 1
6 5983 1 1 58 TRP CZ3 C 37.318 21.420 33.743 1.00 . A A . 58 TRP CZ3 1 1
6 5984 1 1 58 TRP H H 31.860 24.175 36.504 1.00 . A A . 58 TRP H 1 1
6 5985 1 1 58 TRP HA H 33.893 23.772 38.648 1.00 . A A . 58 TRP HA 1 1
6 5986 1 1 58 TRP HB2 H 33.278 21.721 37.461 1.00 . A A . 58 TRP HB2 1 1
6 5987 1 1 58 TRP HB3 H 33.633 22.486 35.914 1.00 . A A . 58 TRP HB3 1 1
6 5988 1 1 58 TRP HD1 H 35.473 21.475 39.149 1.00 . A A . 58 TRP HD1 1 1
6 5989 1 1 58 TRP HE1 H 37.779 20.552 38.545 1.00 . A A . 58 TRP HE1 1 1
6 5990 1 1 58 TRP HE3 H 35.392 22.335 34.093 1.00 . A A . 58 TRP HE3 1 1
6 5991 1 1 58 TRP HH2 H 39.242 20.428 33.685 1.00 . A A . 58 TRP HH2 1 1
6 5992 1 1 58 TRP HZ2 H 39.335 20.095 36.158 1.00 . A A . 58 TRP HZ2 1 1
6 5993 1 1 58 TRP HZ3 H 37.274 21.559 32.672 1.00 . A A . 58 TRP HZ3 1 1
6 5994 1 1 58 TRP N N 32.196 24.085 37.452 1.00 . A A . 58 TRP N 1 1
6 5995 1 1 58 TRP NE1 N 37.157 20.961 37.847 1.00 . A A . 58 TRP NE1 1 1
6 5996 1 1 58 TRP O O 34.118 25.270 35.752 1.00 . A A . 58 TRP O 1 1
6 5997 1 1 59 PRO C C 37.205 26.284 35.912 1.00 . A A . 59 PRO C 1 1
6 5998 1 1 59 PRO CA C 36.176 26.694 36.980 1.00 . A A . 59 PRO CA 1 1
6 5999 1 1 59 PRO CB C 36.804 27.417 38.173 1.00 . A A . 59 PRO CB 1 1
6 6000 1 1 59 PRO CD C 35.817 25.354 38.933 1.00 . A A . 59 PRO CD 1 1
6 6001 1 1 59 PRO CG C 36.951 26.330 39.234 1.00 . A A . 59 PRO CG 1 1
6 6002 1 1 59 PRO HA H 35.463 27.381 36.521 1.00 . A A . 59 PRO HA 1 1
6 6003 1 1 59 PRO HB2 H 37.767 27.863 37.921 1.00 . A A . 59 PRO HB2 1 1
6 6004 1 1 59 PRO HB3 H 36.115 28.182 38.534 1.00 . A A . 59 PRO HB3 1 1
6 6005 1 1 59 PRO HD2 H 36.150 24.330 39.092 1.00 . A A . 59 PRO HD2 1 1
6 6006 1 1 59 PRO HD3 H 34.965 25.583 39.576 1.00 . A A . 59 PRO HD3 1 1
6 6007 1 1 59 PRO HG2 H 37.909 25.830 39.112 1.00 . A A . 59 PRO HG2 1 1
6 6008 1 1 59 PRO HG3 H 36.864 26.736 40.239 1.00 . A A . 59 PRO HG3 1 1
6 6009 1 1 59 PRO N N 35.449 25.556 37.543 1.00 . A A . 59 PRO N 1 1
6 6010 1 1 59 PRO O O 38.110 25.471 36.152 1.00 . A A . 59 PRO O 1 1
6 6011 1 1 60 LEU C C 38.108 28.014 32.772 1.00 . A A . 60 LEU C 1 1
6 6012 1 1 60 LEU CA C 37.885 26.674 33.529 1.00 . A A . 60 LEU CA 1 1
6 6013 1 1 60 LEU CB C 37.167 25.588 32.692 1.00 . A A . 60 LEU CB 1 1
6 6014 1 1 60 LEU CD1 C 39.198 24.332 31.792 1.00 . A A . 60 LEU CD1 1 1
6 6015 1 1 60 LEU CD2 C 37.018 24.175 30.619 1.00 . A A . 60 LEU CD2 1 1
6 6016 1 1 60 LEU CG C 37.920 25.094 31.442 1.00 . A A . 60 LEU CG 1 1
6 6017 1 1 60 LEU H H 36.286 27.531 34.636 1.00 . A A . 60 LEU H 1 1
6 6018 1 1 60 LEU HA H 38.864 26.297 33.830 1.00 . A A . 60 LEU HA 1 1
6 6019 1 1 60 LEU HB2 H 36.971 24.724 33.330 1.00 . A A . 60 LEU HB2 1 1
6 6020 1 1 60 LEU HB3 H 36.200 25.985 32.378 1.00 . A A . 60 LEU HB3 1 1
6 6021 1 1 60 LEU HD11 H 39.896 24.996 32.297 1.00 . A A . 60 LEU HD11 1 1
6 6022 1 1 60 LEU HD12 H 38.968 23.482 32.431 1.00 . A A . 60 LEU HD12 1 1
6 6023 1 1 60 LEU HD13 H 39.671 23.978 30.879 1.00 . A A . 60 LEU HD13 1 1
6 6024 1 1 60 LEU HD21 H 36.715 23.310 31.204 1.00 . A A . 60 LEU HD21 1 1
6 6025 1 1 60 LEU HD22 H 36.131 24.726 30.312 1.00 . A A . 60 LEU HD22 1 1
6 6026 1 1 60 LEU HD23 H 37.542 23.854 29.719 1.00 . A A . 60 LEU HD23 1 1
6 6027 1 1 60 LEU HG H 38.183 25.944 30.821 1.00 . A A . 60 LEU HG 1 1
6 6028 1 1 60 LEU N N 37.068 26.895 34.731 1.00 . A A . 60 LEU N 1 1
6 6029 1 1 60 LEU O O 37.580 28.196 31.671 1.00 . A A . 60 LEU O 1 1
6 6030 1 1 61 PRO C C 39.638 30.633 31.560 1.00 . A A . 61 PRO C 1 1
6 6031 1 1 61 PRO CA C 38.840 30.384 32.857 1.00 . A A . 61 PRO CA 1 1
6 6032 1 1 61 PRO CB C 39.404 31.215 34.018 1.00 . A A . 61 PRO CB 1 1
6 6033 1 1 61 PRO CD C 39.486 28.929 34.653 1.00 . A A . 61 PRO CD 1 1
6 6034 1 1 61 PRO CG C 40.282 30.224 34.779 1.00 . A A . 61 PRO CG 1 1
6 6035 1 1 61 PRO HA H 37.815 30.707 32.669 1.00 . A A . 61 PRO HA 1 1
6 6036 1 1 61 PRO HB2 H 39.975 32.080 33.675 1.00 . A A . 61 PRO HB2 1 1
6 6037 1 1 61 PRO HB3 H 38.586 31.541 34.663 1.00 . A A . 61 PRO HB3 1 1
6 6038 1 1 61 PRO HD2 H 40.148 28.065 34.723 1.00 . A A . 61 PRO HD2 1 1
6 6039 1 1 61 PRO HD3 H 38.739 28.893 35.446 1.00 . A A . 61 PRO HD3 1 1
6 6040 1 1 61 PRO HG2 H 41.246 30.118 34.277 1.00 . A A . 61 PRO HG2 1 1
6 6041 1 1 61 PRO HG3 H 40.419 30.516 35.820 1.00 . A A . 61 PRO HG3 1 1
6 6042 1 1 61 PRO N N 38.820 29.001 33.356 1.00 . A A . 61 PRO N 1 1
6 6043 1 1 61 PRO O O 39.379 31.641 30.891 1.00 . A A . 61 PRO O 1 1
6 6044 1 1 62 ASN C C 41.765 28.772 29.168 1.00 . A A . 62 ASN C 1 1
6 6045 1 1 62 ASN CA C 41.522 30.003 30.068 1.00 . A A . 62 ASN CA 1 1
6 6046 1 1 62 ASN CB C 42.853 30.522 30.655 1.00 . A A . 62 ASN CB 1 1
6 6047 1 1 62 ASN CG C 43.774 31.184 29.639 1.00 . A A . 62 ASN CG 1 1
6 6048 1 1 62 ASN H H 40.789 28.984 31.812 1.00 . A A . 62 ASN H 1 1
6 6049 1 1 62 ASN HA H 41.101 30.775 29.420 1.00 . A A . 62 ASN HA 1 1
6 6050 1 1 62 ASN HB2 H 42.643 31.266 31.422 1.00 . A A . 62 ASN HB2 1 1
6 6051 1 1 62 ASN HB3 H 43.385 29.698 31.132 1.00 . A A . 62 ASN HB3 1 1
6 6052 1 1 62 ASN HD21 H 45.397 30.984 30.840 1.00 . A A . 62 ASN HD21 1 1
6 6053 1 1 62 ASN HD22 H 45.629 31.874 29.339 1.00 . A A . 62 ASN HD22 1 1
6 6054 1 1 62 ASN N N 40.603 29.773 31.200 1.00 . A A . 62 ASN N 1 1
6 6055 1 1 62 ASN ND2 N 45.035 31.336 29.958 1.00 . A A . 62 ASN ND2 1 1
6 6056 1 1 62 ASN O O 41.997 28.932 27.966 1.00 . A A . 62 ASN O 1 1
6 6057 1 1 62 ASN OD1 O 43.379 31.608 28.559 1.00 . A A . 62 ASN OD1 1 1
6 6058 1 1 63 LYS C C 40.851 25.601 28.414 1.00 . A A . 63 LYS C 1 1
6 6059 1 1 63 LYS CA C 42.071 26.305 29.013 1.00 . A A . 63 LYS CA 1 1
6 6060 1 1 63 LYS CB C 42.842 25.345 29.943 1.00 . A A . 63 LYS CB 1 1
6 6061 1 1 63 LYS CD C 45.137 26.454 29.481 1.00 . A A . 63 LYS CD 1 1
6 6062 1 1 63 LYS CE C 45.630 25.375 28.509 1.00 . A A . 63 LYS CE 1 1
6 6063 1 1 63 LYS CG C 44.155 25.901 30.519 1.00 . A A . 63 LYS CG 1 1
6 6064 1 1 63 LYS H H 41.573 27.497 30.727 1.00 . A A . 63 LYS H 1 1
6 6065 1 1 63 LYS HA H 42.709 26.550 28.166 1.00 . A A . 63 LYS HA 1 1
6 6066 1 1 63 LYS HB2 H 42.194 25.065 30.776 1.00 . A A . 63 LYS HB2 1 1
6 6067 1 1 63 LYS HB3 H 43.074 24.430 29.397 1.00 . A A . 63 LYS HB3 1 1
6 6068 1 1 63 LYS HD2 H 44.663 27.267 28.931 1.00 . A A . 63 LYS HD2 1 1
6 6069 1 1 63 LYS HD3 H 45.998 26.870 30.007 1.00 . A A . 63 LYS HD3 1 1
6 6070 1 1 63 LYS HE2 H 46.329 24.717 29.034 1.00 . A A . 63 LYS HE2 1 1
6 6071 1 1 63 LYS HE3 H 44.787 24.773 28.162 1.00 . A A . 63 LYS HE3 1 1
6 6072 1 1 63 LYS HG2 H 43.922 26.697 31.224 1.00 . A A . 63 LYS HG2 1 1
6 6073 1 1 63 LYS HG3 H 44.649 25.100 31.065 1.00 . A A . 63 LYS HG3 1 1
6 6074 1 1 63 LYS HZ1 H 46.819 25.354 26.789 1.00 . A A . 63 LYS HZ1 1 1
6 6075 1 1 63 LYS HZ2 H 45.591 26.428 26.732 1.00 . A A . 63 LYS HZ2 1 1
6 6076 1 1 63 LYS HZ3 H 46.884 26.777 27.642 1.00 . A A . 63 LYS HZ3 1 1
6 6077 1 1 63 LYS N N 41.745 27.555 29.728 1.00 . A A . 63 LYS N 1 1
6 6078 1 1 63 LYS NZ N 46.285 26.009 27.346 1.00 . A A . 63 LYS NZ 1 1
6 6079 1 1 63 LYS O O 39.716 25.848 28.819 1.00 . A A . 63 LYS O 1 1
6 6080 1 1 64 THR C C 40.175 22.534 28.387 1.00 . A A . 64 THR C 1 1
6 6081 1 1 64 THR CA C 40.180 23.540 27.229 1.00 . A A . 64 THR CA 1 1
6 6082 1 1 64 THR CB C 40.557 22.827 25.919 1.00 . A A . 64 THR CB 1 1
6 6083 1 1 64 THR CG2 C 40.166 23.666 24.703 1.00 . A A . 64 THR CG2 1 1
6 6084 1 1 64 THR H H 42.044 24.554 27.168 1.00 . A A . 64 THR H 1 1
6 6085 1 1 64 THR HA H 39.169 23.935 27.128 1.00 . A A . 64 THR HA 1 1
6 6086 1 1 64 THR HB H 40.025 21.881 25.867 1.00 . A A . 64 THR HB 1 1
6 6087 1 1 64 THR HG1 H 42.131 21.752 26.319 1.00 . A A . 64 THR HG1 1 1
6 6088 1 1 64 THR HG21 H 39.089 23.837 24.711 1.00 . A A . 64 THR HG21 1 1
6 6089 1 1 64 THR HG22 H 40.682 24.626 24.722 1.00 . A A . 64 THR HG22 1 1
6 6090 1 1 64 THR HG23 H 40.433 23.133 23.790 1.00 . A A . 64 THR HG23 1 1
6 6091 1 1 64 THR N N 41.098 24.655 27.510 1.00 . A A . 64 THR N 1 1
6 6092 1 1 64 THR O O 41.160 22.427 29.122 1.00 . A A . 64 THR O 1 1
6 6093 1 1 64 THR OG1 O 41.946 22.574 25.827 1.00 . A A . 64 THR OG1 1 1
6 6094 1 1 65 CYS C C 40.070 19.643 29.477 1.00 . A A . 65 CYS C 1 1
6 6095 1 1 65 CYS CA C 39.015 20.763 29.643 1.00 . A A . 65 CYS CA 1 1
6 6096 1 1 65 CYS CB C 37.575 20.231 29.736 1.00 . A A . 65 CYS CB 1 1
6 6097 1 1 65 CYS H H 38.293 21.907 27.958 1.00 . A A . 65 CYS H 1 1
6 6098 1 1 65 CYS HA H 39.235 21.263 30.587 1.00 . A A . 65 CYS HA 1 1
6 6099 1 1 65 CYS HB2 H 36.916 21.067 29.979 1.00 . A A . 65 CYS HB2 1 1
6 6100 1 1 65 CYS HB3 H 37.266 19.837 28.767 1.00 . A A . 65 CYS HB3 1 1
6 6101 1 1 65 CYS N N 39.095 21.767 28.569 1.00 . A A . 65 CYS N 1 1
6 6102 1 1 65 CYS O O 40.722 19.246 30.449 1.00 . A A . 65 CYS O 1 1
6 6103 1 1 65 CYS SG S 37.346 18.936 30.989 1.00 . A A . 65 CYS SG 1 1
6 6104 1 1 66 ASN C C 42.708 19.135 27.574 1.00 . A A . 66 ASN C 1 1
6 6105 1 1 66 ASN CA C 41.431 18.318 27.875 1.00 . A A . 66 ASN CA 1 1
6 6106 1 1 66 ASN CB C 40.976 17.435 26.699 1.00 . A A . 66 ASN CB 1 1
6 6107 1 1 66 ASN CG C 41.882 16.249 26.406 1.00 . A A . 66 ASN CG 1 1
6 6108 1 1 66 ASN H H 39.716 19.520 27.492 1.00 . A A . 66 ASN H 1 1
6 6109 1 1 66 ASN HA H 41.657 17.665 28.715 1.00 . A A . 66 ASN HA 1 1
6 6110 1 1 66 ASN HB2 H 39.986 17.031 26.912 1.00 . A A . 66 ASN HB2 1 1
6 6111 1 1 66 ASN HB3 H 40.897 18.053 25.806 1.00 . A A . 66 ASN HB3 1 1
6 6112 1 1 66 ASN HD21 H 41.051 16.021 24.589 1.00 . A A . 66 ASN HD21 1 1
6 6113 1 1 66 ASN HD22 H 42.264 14.818 25.040 1.00 . A A . 66 ASN HD22 1 1
6 6114 1 1 66 ASN N N 40.313 19.188 28.246 1.00 . A A . 66 ASN N 1 1
6 6115 1 1 66 ASN ND2 N 41.713 15.643 25.257 1.00 . A A . 66 ASN ND2 1 1
6 6116 1 1 66 ASN O O 42.653 20.302 27.180 1.00 . A A . 66 ASN O 1 1
6 6117 1 1 66 ASN OD1 O 42.729 15.852 27.201 1.00 . A A . 66 ASN OD1 1 1
6 6118 1 1 67 NH2 HN1 H 43.917 17.579 28.052 1.00 . A A . 67 NH2 HN1 1 1
6 6119 1 1 67 NH2 HN2 H 44.723 19.045 27.527 1.00 . A A . 67 NH2 HN2 1 1
6 6120 1 1 67 NH2 N N 43.880 18.540 27.753 1.00 . A A . 67 NH2 N 1 1
7 6121 1 1 1 LYS C C 26.526 32.644 36.449 1.00 . A A . 1 LYS C 1 1
7 6122 1 1 1 LYS CA C 26.247 33.098 37.886 1.00 . A A . 1 LYS CA 1 1
7 6123 1 1 1 LYS CB C 26.331 31.909 38.868 1.00 . A A . 1 LYS CB 1 1
7 6124 1 1 1 LYS CD C 26.213 31.138 41.298 1.00 . A A . 1 LYS CD 1 1
7 6125 1 1 1 LYS CE C 25.737 31.501 42.713 1.00 . A A . 1 LYS CE 1 1
7 6126 1 1 1 LYS CG C 26.144 32.332 40.333 1.00 . A A . 1 LYS CG 1 1
7 6127 1 1 1 LYS H1 H 24.845 34.313 38.836 1.00 . A A . 1 LYS H1 1 1
7 6128 1 1 1 LYS H2 H 24.164 33.142 37.904 1.00 . A A . 1 LYS H2 1 1
7 6129 1 1 1 LYS H3 H 24.832 34.464 37.215 1.00 . A A . 1 LYS H3 1 1
7 6130 1 1 1 LYS HA H 27.029 33.810 38.150 1.00 . A A . 1 LYS HA 1 1
7 6131 1 1 1 LYS HB2 H 25.575 31.170 38.616 1.00 . A A . 1 LYS HB2 1 1
7 6132 1 1 1 LYS HB3 H 27.301 31.427 38.764 1.00 . A A . 1 LYS HB3 1 1
7 6133 1 1 1 LYS HD2 H 25.568 30.339 40.926 1.00 . A A . 1 LYS HD2 1 1
7 6134 1 1 1 LYS HD3 H 27.236 30.759 41.341 1.00 . A A . 1 LYS HD3 1 1
7 6135 1 1 1 LYS HE2 H 24.704 31.853 42.657 1.00 . A A . 1 LYS HE2 1 1
7 6136 1 1 1 LYS HE3 H 25.746 30.595 43.326 1.00 . A A . 1 LYS HE3 1 1
7 6137 1 1 1 LYS HG2 H 26.936 33.034 40.585 1.00 . A A . 1 LYS HG2 1 1
7 6138 1 1 1 LYS HG3 H 25.175 32.820 40.451 1.00 . A A . 1 LYS HG3 1 1
7 6139 1 1 1 LYS HZ1 H 27.534 32.199 43.488 1.00 . A A . 1 LYS HZ1 1 1
7 6140 1 1 1 LYS HZ2 H 26.606 33.398 42.832 1.00 . A A . 1 LYS HZ2 1 1
7 6141 1 1 1 LYS HZ3 H 26.210 32.758 44.287 1.00 . A A . 1 LYS HZ3 1 1
7 6142 1 1 1 LYS N N 24.938 33.796 37.971 1.00 . A A . 1 LYS N 1 1
7 6143 1 1 1 LYS NZ N 26.580 32.532 43.366 1.00 . A A . 1 LYS NZ 1 1
7 6144 1 1 1 LYS O O 25.586 32.384 35.698 1.00 . A A . 1 LYS O 1 1
7 6145 1 1 2 GLU C C 29.516 31.263 34.744 1.00 . A A . 2 GLU C 1 1
7 6146 1 1 2 GLU CA C 28.235 32.126 34.697 1.00 . A A . 2 GLU CA 1 1
7 6147 1 1 2 GLU CB C 28.495 33.351 33.787 1.00 . A A . 2 GLU CB 1 1
7 6148 1 1 2 GLU CD C 27.549 35.458 32.629 1.00 . A A . 2 GLU CD 1 1
7 6149 1 1 2 GLU CG C 27.330 34.352 33.678 1.00 . A A . 2 GLU CG 1 1
7 6150 1 1 2 GLU H H 28.533 32.684 36.745 1.00 . A A . 2 GLU H 1 1
7 6151 1 1 2 GLU HA H 27.449 31.525 34.237 1.00 . A A . 2 GLU HA 1 1
7 6152 1 1 2 GLU HB2 H 29.372 33.884 34.157 1.00 . A A . 2 GLU HB2 1 1
7 6153 1 1 2 GLU HB3 H 28.722 32.983 32.787 1.00 . A A . 2 GLU HB3 1 1
7 6154 1 1 2 GLU HG2 H 26.423 33.806 33.427 1.00 . A A . 2 GLU HG2 1 1
7 6155 1 1 2 GLU HG3 H 27.185 34.821 34.650 1.00 . A A . 2 GLU HG3 1 1
7 6156 1 1 2 GLU N N 27.801 32.534 36.053 1.00 . A A . 2 GLU N 1 1
7 6157 1 1 2 GLU O O 30.426 31.548 35.531 1.00 . A A . 2 GLU O 1 1
7 6158 1 1 2 GLU OE1 O 28.714 35.783 32.297 1.00 . A A . 2 GLU OE1 1 1
7 6159 1 1 2 GLU OE2 O 26.551 36.047 32.145 1.00 . A A . 2 GLU OE2 1 1
7 6160 1 1 3 GLY C C 30.774 28.245 32.807 1.00 . A A . 3 GLY C 1 1
7 6161 1 1 3 GLY CA C 30.813 29.353 33.865 1.00 . A A . 3 GLY CA 1 1
7 6162 1 1 3 GLY H H 28.895 30.058 33.216 1.00 . A A . 3 GLY H 1 1
7 6163 1 1 3 GLY HA2 H 31.703 29.952 33.688 1.00 . A A . 3 GLY HA2 1 1
7 6164 1 1 3 GLY HA3 H 30.930 28.881 34.839 1.00 . A A . 3 GLY HA3 1 1
7 6165 1 1 3 GLY N N 29.634 30.237 33.892 1.00 . A A . 3 GLY N 1 1
7 6166 1 1 3 GLY O O 29.769 28.059 32.115 1.00 . A A . 3 GLY O 1 1
7 6167 1 1 4 TYR C C 31.157 25.140 32.287 1.00 . A A . 4 TYR C 1 1
7 6168 1 1 4 TYR CA C 31.955 26.349 31.762 1.00 . A A . 4 TYR CA 1 1
7 6169 1 1 4 TYR CB C 33.426 26.006 31.456 1.00 . A A . 4 TYR CB 1 1
7 6170 1 1 4 TYR CD1 C 32.897 24.958 29.212 1.00 . A A . 4 TYR CD1 1 1
7 6171 1 1 4 TYR CD2 C 34.398 23.771 30.712 1.00 . A A . 4 TYR CD2 1 1
7 6172 1 1 4 TYR CE1 C 32.918 23.863 28.331 1.00 . A A . 4 TYR CE1 1 1
7 6173 1 1 4 TYR CE2 C 34.468 22.696 29.803 1.00 . A A . 4 TYR CE2 1 1
7 6174 1 1 4 TYR CG C 33.593 24.894 30.433 1.00 . A A . 4 TYR CG 1 1
7 6175 1 1 4 TYR CZ C 33.699 22.728 28.621 1.00 . A A . 4 TYR CZ 1 1
7 6176 1 1 4 TYR H H 32.659 27.673 33.299 1.00 . A A . 4 TYR H 1 1
7 6177 1 1 4 TYR HA H 31.490 26.660 30.828 1.00 . A A . 4 TYR HA 1 1
7 6178 1 1 4 TYR HB2 H 33.928 26.896 31.075 1.00 . A A . 4 TYR HB2 1 1
7 6179 1 1 4 TYR HB3 H 33.919 25.721 32.387 1.00 . A A . 4 TYR HB3 1 1
7 6180 1 1 4 TYR HD1 H 32.320 25.836 28.953 1.00 . A A . 4 TYR HD1 1 1
7 6181 1 1 4 TYR HD2 H 34.964 23.733 31.627 1.00 . A A . 4 TYR HD2 1 1
7 6182 1 1 4 TYR HE1 H 32.325 23.886 27.434 1.00 . A A . 4 TYR HE1 1 1
7 6183 1 1 4 TYR HE2 H 35.084 21.835 30.022 1.00 . A A . 4 TYR HE2 1 1
7 6184 1 1 4 TYR HH H 34.431 21.057 27.975 1.00 . A A . 4 TYR HH 1 1
7 6185 1 1 4 TYR N N 31.871 27.488 32.686 1.00 . A A . 4 TYR N 1 1
7 6186 1 1 4 TYR O O 31.166 24.856 33.486 1.00 . A A . 4 TYR O 1 1
7 6187 1 1 4 TYR OH O 33.725 21.689 27.742 1.00 . A A . 4 TYR OH 1 1
7 6188 1 1 5 LEU C C 30.134 22.119 32.338 1.00 . A A . 5 LEU C 1 1
7 6189 1 1 5 LEU CA C 29.470 23.405 31.799 1.00 . A A . 5 LEU CA 1 1
7 6190 1 1 5 LEU CB C 28.531 23.147 30.602 1.00 . A A . 5 LEU CB 1 1
7 6191 1 1 5 LEU CD1 C 26.449 22.534 31.975 1.00 . A A . 5 LEU CD1 1 1
7 6192 1 1 5 LEU CD2 C 26.561 21.976 29.567 1.00 . A A . 5 LEU CD2 1 1
7 6193 1 1 5 LEU CG C 27.393 22.132 30.842 1.00 . A A . 5 LEU CG 1 1
7 6194 1 1 5 LEU H H 30.522 24.651 30.421 1.00 . A A . 5 LEU H 1 1
7 6195 1 1 5 LEU HA H 28.872 23.826 32.609 1.00 . A A . 5 LEU HA 1 1
7 6196 1 1 5 LEU HB2 H 28.089 24.097 30.303 1.00 . A A . 5 LEU HB2 1 1
7 6197 1 1 5 LEU HB3 H 29.136 22.795 29.765 1.00 . A A . 5 LEU HB3 1 1
7 6198 1 1 5 LEU HD11 H 26.005 23.508 31.770 1.00 . A A . 5 LEU HD11 1 1
7 6199 1 1 5 LEU HD12 H 25.655 21.793 32.070 1.00 . A A . 5 LEU HD12 1 1
7 6200 1 1 5 LEU HD13 H 26.989 22.574 32.917 1.00 . A A . 5 LEU HD13 1 1
7 6201 1 1 5 LEU HD21 H 26.073 22.920 29.320 1.00 . A A . 5 LEU HD21 1 1
7 6202 1 1 5 LEU HD22 H 27.203 21.686 28.737 1.00 . A A . 5 LEU HD22 1 1
7 6203 1 1 5 LEU HD23 H 25.800 21.210 29.716 1.00 . A A . 5 LEU HD23 1 1
7 6204 1 1 5 LEU HG H 27.820 21.161 31.087 1.00 . A A . 5 LEU HG 1 1
7 6205 1 1 5 LEU N N 30.441 24.432 31.407 1.00 . A A . 5 LEU N 1 1
7 6206 1 1 5 LEU O O 31.131 21.637 31.799 1.00 . A A . 5 LEU O 1 1
7 6207 1 1 6 VAL C C 28.590 19.534 34.475 1.00 . A A . 6 VAL C 1 1
7 6208 1 1 6 VAL CA C 29.859 20.199 33.925 1.00 . A A . 6 VAL CA 1 1
7 6209 1 1 6 VAL CB C 30.958 20.312 35.007 1.00 . A A . 6 VAL CB 1 1
7 6210 1 1 6 VAL CG1 C 30.466 20.927 36.321 1.00 . A A . 6 VAL CG1 1 1
7 6211 1 1 6 VAL CG2 C 31.612 18.961 35.327 1.00 . A A . 6 VAL CG2 1 1
7 6212 1 1 6 VAL H H 28.735 21.990 33.790 1.00 . A A . 6 VAL H 1 1
7 6213 1 1 6 VAL HA H 30.244 19.576 33.117 1.00 . A A . 6 VAL HA 1 1
7 6214 1 1 6 VAL HB H 31.742 20.960 34.617 1.00 . A A . 6 VAL HB 1 1
7 6215 1 1 6 VAL HG11 H 29.950 21.863 36.118 1.00 . A A . 6 VAL HG11 1 1
7 6216 1 1 6 VAL HG12 H 29.781 20.250 36.832 1.00 . A A . 6 VAL HG12 1 1
7 6217 1 1 6 VAL HG13 H 31.315 21.123 36.974 1.00 . A A . 6 VAL HG13 1 1
7 6218 1 1 6 VAL HG21 H 32.361 19.080 36.109 1.00 . A A . 6 VAL HG21 1 1
7 6219 1 1 6 VAL HG22 H 30.874 18.247 35.686 1.00 . A A . 6 VAL HG22 1 1
7 6220 1 1 6 VAL HG23 H 32.096 18.572 34.431 1.00 . A A . 6 VAL HG23 1 1
7 6221 1 1 6 VAL N N 29.534 21.529 33.378 1.00 . A A . 6 VAL N 1 1
7 6222 1 1 6 VAL O O 27.685 20.226 34.951 1.00 . A A . 6 VAL O 1 1
7 6223 1 1 7 SER C C 27.918 17.047 36.559 1.00 . A A . 7 SER C 1 1
7 6224 1 1 7 SER CA C 27.501 17.409 35.124 1.00 . A A . 7 SER CA 1 1
7 6225 1 1 7 SER CB C 27.144 16.165 34.309 1.00 . A A . 7 SER CB 1 1
7 6226 1 1 7 SER H H 29.306 17.694 34.020 1.00 . A A . 7 SER H 1 1
7 6227 1 1 7 SER HA H 26.597 18.011 35.177 1.00 . A A . 7 SER HA 1 1
7 6228 1 1 7 SER HB2 H 26.723 16.471 33.352 1.00 . A A . 7 SER HB2 1 1
7 6229 1 1 7 SER HB3 H 28.036 15.565 34.129 1.00 . A A . 7 SER HB3 1 1
7 6230 1 1 7 SER HG H 25.540 15.044 34.375 1.00 . A A . 7 SER HG 1 1
7 6231 1 1 7 SER N N 28.532 18.199 34.442 1.00 . A A . 7 SER N 1 1
7 6232 1 1 7 SER O O 29.036 16.578 36.802 1.00 . A A . 7 SER O 1 1
7 6233 1 1 7 SER OG O 26.192 15.398 35.020 1.00 . A A . 7 SER OG 1 1
7 6234 1 1 8 LYS C C 27.667 15.587 39.300 1.00 . A A . 8 LYS C 1 1
7 6235 1 1 8 LYS CA C 27.244 17.023 38.962 1.00 . A A . 8 LYS CA 1 1
7 6236 1 1 8 LYS CB C 25.972 17.436 39.728 1.00 . A A . 8 LYS CB 1 1
7 6237 1 1 8 LYS CD C 24.850 17.819 41.958 1.00 . A A . 8 LYS CD 1 1
7 6238 1 1 8 LYS CE C 24.975 17.906 43.483 1.00 . A A . 8 LYS CE 1 1
7 6239 1 1 8 LYS CG C 26.161 17.436 41.255 1.00 . A A . 8 LYS CG 1 1
7 6240 1 1 8 LYS H H 26.100 17.593 37.232 1.00 . A A . 8 LYS H 1 1
7 6241 1 1 8 LYS HA H 28.063 17.672 39.275 1.00 . A A . 8 LYS HA 1 1
7 6242 1 1 8 LYS HB2 H 25.687 18.443 39.417 1.00 . A A . 8 LYS HB2 1 1
7 6243 1 1 8 LYS HB3 H 25.158 16.756 39.466 1.00 . A A . 8 LYS HB3 1 1
7 6244 1 1 8 LYS HD2 H 24.518 18.791 41.586 1.00 . A A . 8 LYS HD2 1 1
7 6245 1 1 8 LYS HD3 H 24.086 17.083 41.712 1.00 . A A . 8 LYS HD3 1 1
7 6246 1 1 8 LYS HE2 H 25.708 18.676 43.739 1.00 . A A . 8 LYS HE2 1 1
7 6247 1 1 8 LYS HE3 H 24.007 18.219 43.887 1.00 . A A . 8 LYS HE3 1 1
7 6248 1 1 8 LYS HG2 H 26.462 16.441 41.585 1.00 . A A . 8 LYS HG2 1 1
7 6249 1 1 8 LYS HG3 H 26.941 18.149 41.523 1.00 . A A . 8 LYS HG3 1 1
7 6250 1 1 8 LYS HZ1 H 25.189 16.600 45.090 1.00 . A A . 8 LYS HZ1 1 1
7 6251 1 1 8 LYS HZ2 H 24.858 15.837 43.680 1.00 . A A . 8 LYS HZ2 1 1
7 6252 1 1 8 LYS HZ3 H 26.368 16.453 43.979 1.00 . A A . 8 LYS HZ3 1 1
7 6253 1 1 8 LYS N N 27.005 17.228 37.521 1.00 . A A . 8 LYS N 1 1
7 6254 1 1 8 LYS NZ N 25.370 16.614 44.090 1.00 . A A . 8 LYS NZ 1 1
7 6255 1 1 8 LYS O O 28.561 15.395 40.124 1.00 . A A . 8 LYS O 1 1
7 6256 1 1 9 SER C C 28.277 12.524 37.849 1.00 . A A . 9 SER C 1 1
7 6257 1 1 9 SER CA C 27.353 13.163 38.895 1.00 . A A . 9 SER CA 1 1
7 6258 1 1 9 SER CB C 26.047 12.372 39.042 1.00 . A A . 9 SER CB 1 1
7 6259 1 1 9 SER H H 26.287 14.825 38.049 1.00 . A A . 9 SER H 1 1
7 6260 1 1 9 SER HA H 27.870 13.068 39.849 1.00 . A A . 9 SER HA 1 1
7 6261 1 1 9 SER HB2 H 26.283 11.366 39.391 1.00 . A A . 9 SER HB2 1 1
7 6262 1 1 9 SER HB3 H 25.416 12.861 39.784 1.00 . A A . 9 SER HB3 1 1
7 6263 1 1 9 SER HG H 24.941 13.159 37.629 1.00 . A A . 9 SER HG 1 1
7 6264 1 1 9 SER N N 27.058 14.586 38.661 1.00 . A A . 9 SER N 1 1
7 6265 1 1 9 SER O O 29.050 11.633 38.207 1.00 . A A . 9 SER O 1 1
7 6266 1 1 9 SER OG O 25.335 12.281 37.824 1.00 . A A . 9 SER OG 1 1
7 6267 1 1 10 THR C C 29.905 13.228 34.662 1.00 . A A . 10 THR C 1 1
7 6268 1 1 10 THR CA C 28.941 12.328 35.454 1.00 . A A . 10 THR CA 1 1
7 6269 1 1 10 THR CB C 27.963 11.567 34.536 1.00 . A A . 10 THR CB 1 1
7 6270 1 1 10 THR CG2 C 27.403 10.332 35.238 1.00 . A A . 10 THR CG2 1 1
7 6271 1 1 10 THR H H 27.537 13.667 36.352 1.00 . A A . 10 THR H 1 1
7 6272 1 1 10 THR HA H 29.601 11.569 35.874 1.00 . A A . 10 THR HA 1 1
7 6273 1 1 10 THR HB H 28.486 11.230 33.641 1.00 . A A . 10 THR HB 1 1
7 6274 1 1 10 THR HG1 H 26.886 12.419 33.181 1.00 . A A . 10 THR HG1 1 1
7 6275 1 1 10 THR HG21 H 26.798 10.623 36.094 1.00 . A A . 10 THR HG21 1 1
7 6276 1 1 10 THR HG22 H 26.792 9.768 34.537 1.00 . A A . 10 THR HG22 1 1
7 6277 1 1 10 THR HG23 H 28.219 9.695 35.578 1.00 . A A . 10 THR HG23 1 1
7 6278 1 1 10 THR N N 28.240 12.977 36.586 1.00 . A A . 10 THR N 1 1
7 6279 1 1 10 THR O O 30.388 12.834 33.596 1.00 . A A . 10 THR O 1 1
7 6280 1 1 10 THR OG1 O 26.863 12.366 34.159 1.00 . A A . 10 THR OG1 1 1
7 6281 1 1 11 GLY C C 31.533 15.835 33.501 1.00 . A A . 11 GLY C 1 1
7 6282 1 1 11 GLY CA C 31.525 15.081 34.835 1.00 . A A . 11 GLY CA 1 1
7 6283 1 1 11 GLY H H 29.819 14.708 36.042 1.00 . A A . 11 GLY H 1 1
7 6284 1 1 11 GLY HA2 H 31.755 15.810 35.609 1.00 . A A . 11 GLY HA2 1 1
7 6285 1 1 11 GLY HA3 H 32.338 14.354 34.831 1.00 . A A . 11 GLY HA3 1 1
7 6286 1 1 11 GLY N N 30.283 14.390 35.200 1.00 . A A . 11 GLY N 1 1
7 6287 1 1 11 GLY O O 30.652 16.649 33.222 1.00 . A A . 11 GLY O 1 1
7 6288 1 1 12 CYS C C 32.175 16.632 30.432 1.00 . A A . 12 CYS C 1 1
7 6289 1 1 12 CYS CA C 33.077 16.540 31.681 1.00 . A A . 12 CYS CA 1 1
7 6290 1 1 12 CYS CB C 34.500 16.096 31.307 1.00 . A A . 12 CYS CB 1 1
7 6291 1 1 12 CYS H H 33.216 14.864 32.973 1.00 . A A . 12 CYS H 1 1
7 6292 1 1 12 CYS HA H 33.142 17.536 32.117 1.00 . A A . 12 CYS HA 1 1
7 6293 1 1 12 CYS HB2 H 35.074 15.956 32.222 1.00 . A A . 12 CYS HB2 1 1
7 6294 1 1 12 CYS HB3 H 34.432 15.132 30.803 1.00 . A A . 12 CYS HB3 1 1
7 6295 1 1 12 CYS N N 32.600 15.630 32.727 1.00 . A A . 12 CYS N 1 1
7 6296 1 1 12 CYS O O 31.433 15.697 30.101 1.00 . A A . 12 CYS O 1 1
7 6297 1 1 12 CYS SG S 35.458 17.199 30.240 1.00 . A A . 12 CYS SG 1 1
7 6298 1 1 13 LYS C C 32.708 18.054 27.265 1.00 . A A . 13 LYS C 1 1
7 6299 1 1 13 LYS CA C 31.671 18.051 28.403 1.00 . A A . 13 LYS CA 1 1
7 6300 1 1 13 LYS CB C 30.932 19.399 28.502 1.00 . A A . 13 LYS CB 1 1
7 6301 1 1 13 LYS CD C 28.744 18.416 29.517 1.00 . A A . 13 LYS CD 1 1
7 6302 1 1 13 LYS CE C 27.911 18.592 28.243 1.00 . A A . 13 LYS CE 1 1
7 6303 1 1 13 LYS CG C 29.858 19.468 29.607 1.00 . A A . 13 LYS CG 1 1
7 6304 1 1 13 LYS H H 32.885 18.479 30.107 1.00 . A A . 13 LYS H 1 1
7 6305 1 1 13 LYS HA H 30.949 17.271 28.155 1.00 . A A . 13 LYS HA 1 1
7 6306 1 1 13 LYS HB2 H 31.663 20.183 28.704 1.00 . A A . 13 LYS HB2 1 1
7 6307 1 1 13 LYS HB3 H 30.471 19.629 27.543 1.00 . A A . 13 LYS HB3 1 1
7 6308 1 1 13 LYS HD2 H 29.185 17.420 29.544 1.00 . A A . 13 LYS HD2 1 1
7 6309 1 1 13 LYS HD3 H 28.096 18.520 30.387 1.00 . A A . 13 LYS HD3 1 1
7 6310 1 1 13 LYS HE2 H 27.245 19.451 28.358 1.00 . A A . 13 LYS HE2 1 1
7 6311 1 1 13 LYS HE3 H 28.590 18.798 27.416 1.00 . A A . 13 LYS HE3 1 1
7 6312 1 1 13 LYS HG2 H 30.340 19.368 30.579 1.00 . A A . 13 LYS HG2 1 1
7 6313 1 1 13 LYS HG3 H 29.407 20.457 29.565 1.00 . A A . 13 LYS HG3 1 1
7 6314 1 1 13 LYS HZ1 H 26.363 17.226 28.569 1.00 . A A . 13 LYS HZ1 1 1
7 6315 1 1 13 LYS HZ2 H 26.777 17.408 26.974 1.00 . A A . 13 LYS HZ2 1 1
7 6316 1 1 13 LYS HZ3 H 27.739 16.557 27.960 1.00 . A A . 13 LYS HZ3 1 1
7 6317 1 1 13 LYS N N 32.290 17.754 29.711 1.00 . A A . 13 LYS N 1 1
7 6318 1 1 13 LYS NZ N 27.135 17.376 27.925 1.00 . A A . 13 LYS NZ 1 1
7 6319 1 1 13 LYS O O 33.917 18.093 27.514 1.00 . A A . 13 LYS O 1 1
7 6320 1 1 14 TYR C C 32.903 19.093 23.833 1.00 . A A . 14 TYR C 1 1
7 6321 1 1 14 TYR CA C 33.105 17.922 24.816 1.00 . A A . 14 TYR CA 1 1
7 6322 1 1 14 TYR CB C 32.959 16.522 24.185 1.00 . A A . 14 TYR CB 1 1
7 6323 1 1 14 TYR CD1 C 30.556 15.737 24.245 1.00 . A A . 14 TYR CD1 1 1
7 6324 1 1 14 TYR CD2 C 31.555 16.255 22.083 1.00 . A A . 14 TYR CD2 1 1
7 6325 1 1 14 TYR CE1 C 29.347 15.405 23.608 1.00 . A A . 14 TYR CE1 1 1
7 6326 1 1 14 TYR CE2 C 30.352 15.900 21.441 1.00 . A A . 14 TYR CE2 1 1
7 6327 1 1 14 TYR CG C 31.652 16.190 23.490 1.00 . A A . 14 TYR CG 1 1
7 6328 1 1 14 TYR CZ C 29.236 15.496 22.203 1.00 . A A . 14 TYR CZ 1 1
7 6329 1 1 14 TYR H H 31.247 18.101 25.862 1.00 . A A . 14 TYR H 1 1
7 6330 1 1 14 TYR HA H 34.147 17.995 25.127 1.00 . A A . 14 TYR HA 1 1
7 6331 1 1 14 TYR HB2 H 33.757 16.389 23.461 1.00 . A A . 14 TYR HB2 1 1
7 6332 1 1 14 TYR HB3 H 33.129 15.774 24.960 1.00 . A A . 14 TYR HB3 1 1
7 6333 1 1 14 TYR HD1 H 30.633 15.655 25.321 1.00 . A A . 14 TYR HD1 1 1
7 6334 1 1 14 TYR HD2 H 32.403 16.578 21.495 1.00 . A A . 14 TYR HD2 1 1
7 6335 1 1 14 TYR HE1 H 28.508 15.073 24.199 1.00 . A A . 14 TYR HE1 1 1
7 6336 1 1 14 TYR HE2 H 30.262 15.953 20.366 1.00 . A A . 14 TYR HE2 1 1
7 6337 1 1 14 TYR HH H 27.346 15.176 22.265 1.00 . A A . 14 TYR HH 1 1
7 6338 1 1 14 TYR N N 32.249 18.024 26.011 1.00 . A A . 14 TYR N 1 1
7 6339 1 1 14 TYR O O 32.129 20.013 24.097 1.00 . A A . 14 TYR O 1 1
7 6340 1 1 14 TYR OH O 28.054 15.211 21.595 1.00 . A A . 14 TYR OH 1 1
7 6341 1 1 15 GLU C C 32.300 20.596 21.193 1.00 . A A . 15 GLU C 1 1
7 6342 1 1 15 GLU CA C 33.686 20.200 21.740 1.00 . A A . 15 GLU CA 1 1
7 6343 1 1 15 GLU CB C 34.621 19.753 20.593 1.00 . A A . 15 GLU CB 1 1
7 6344 1 1 15 GLU CD C 35.534 20.132 18.242 1.00 . A A . 15 GLU CD 1 1
7 6345 1 1 15 GLU CG C 34.585 20.632 19.334 1.00 . A A . 15 GLU CG 1 1
7 6346 1 1 15 GLU H H 34.318 18.354 22.602 1.00 . A A . 15 GLU H 1 1
7 6347 1 1 15 GLU HA H 34.083 21.090 22.238 1.00 . A A . 15 GLU HA 1 1
7 6348 1 1 15 GLU HB2 H 35.643 19.714 20.970 1.00 . A A . 15 GLU HB2 1 1
7 6349 1 1 15 GLU HB3 H 34.337 18.742 20.299 1.00 . A A . 15 GLU HB3 1 1
7 6350 1 1 15 GLU HG2 H 33.579 20.620 18.918 1.00 . A A . 15 GLU HG2 1 1
7 6351 1 1 15 GLU HG3 H 34.835 21.660 19.604 1.00 . A A . 15 GLU HG3 1 1
7 6352 1 1 15 GLU N N 33.657 19.112 22.732 1.00 . A A . 15 GLU N 1 1
7 6353 1 1 15 GLU O O 31.451 19.741 20.935 1.00 . A A . 15 GLU O 1 1
7 6354 1 1 15 GLU OE1 O 35.431 18.955 17.816 1.00 . A A . 15 GLU OE1 1 1
7 6355 1 1 15 GLU OE2 O 36.347 20.936 17.731 1.00 . A A . 15 GLU OE2 1 1
7 6356 1 1 16 CYS C C 30.659 22.283 18.932 1.00 . A A . 16 CYS C 1 1
7 6357 1 1 16 CYS CA C 30.858 22.492 20.452 1.00 . A A . 16 CYS CA 1 1
7 6358 1 1 16 CYS CB C 30.840 23.971 20.859 1.00 . A A . 16 CYS CB 1 1
7 6359 1 1 16 CYS H H 32.879 22.521 21.140 1.00 . A A . 16 CYS H 1 1
7 6360 1 1 16 CYS HA H 30.024 22.006 20.959 1.00 . A A . 16 CYS HA 1 1
7 6361 1 1 16 CYS HB2 H 30.907 24.015 21.946 1.00 . A A . 16 CYS HB2 1 1
7 6362 1 1 16 CYS HB3 H 31.718 24.467 20.445 1.00 . A A . 16 CYS HB3 1 1
7 6363 1 1 16 CYS N N 32.099 21.899 20.967 1.00 . A A . 16 CYS N 1 1
7 6364 1 1 16 CYS O O 31.623 22.206 18.163 1.00 . A A . 16 CYS O 1 1
7 6365 1 1 16 CYS SG S 29.375 24.913 20.360 1.00 . A A . 16 CYS SG 1 1
7 6366 1 1 17 LEU C C 29.207 22.905 16.055 1.00 . A A . 17 LEU C 1 1
7 6367 1 1 17 LEU CA C 29.030 21.807 17.124 1.00 . A A . 17 LEU CA 1 1
7 6368 1 1 17 LEU CB C 27.588 21.267 17.170 1.00 . A A . 17 LEU CB 1 1
7 6369 1 1 17 LEU CD1 C 27.919 19.530 15.322 1.00 . A A . 17 LEU CD1 1 1
7 6370 1 1 17 LEU CD2 C 25.643 20.162 16.053 1.00 . A A . 17 LEU CD2 1 1
7 6371 1 1 17 LEU CG C 27.062 20.682 15.845 1.00 . A A . 17 LEU CG 1 1
7 6372 1 1 17 LEU H H 28.648 22.304 19.156 1.00 . A A . 17 LEU H 1 1
7 6373 1 1 17 LEU HA H 29.682 20.984 16.836 1.00 . A A . 17 LEU HA 1 1
7 6374 1 1 17 LEU HB2 H 27.541 20.482 17.926 1.00 . A A . 17 LEU HB2 1 1
7 6375 1 1 17 LEU HB3 H 26.922 22.075 17.478 1.00 . A A . 17 LEU HB3 1 1
7 6376 1 1 17 LEU HD11 H 28.004 18.753 16.081 1.00 . A A . 17 LEU HD11 1 1
7 6377 1 1 17 LEU HD12 H 27.458 19.112 14.428 1.00 . A A . 17 LEU HD12 1 1
7 6378 1 1 17 LEU HD13 H 28.911 19.888 15.054 1.00 . A A . 17 LEU HD13 1 1
7 6379 1 1 17 LEU HD21 H 25.642 19.366 16.797 1.00 . A A . 17 LEU HD21 1 1
7 6380 1 1 17 LEU HD22 H 24.991 20.971 16.381 1.00 . A A . 17 LEU HD22 1 1
7 6381 1 1 17 LEU HD23 H 25.264 19.762 15.114 1.00 . A A . 17 LEU HD23 1 1
7 6382 1 1 17 LEU HG H 27.029 21.463 15.087 1.00 . A A . 17 LEU HG 1 1
7 6383 1 1 17 LEU N N 29.399 22.206 18.489 1.00 . A A . 17 LEU N 1 1
7 6384 1 1 17 LEU O O 29.591 22.579 14.930 1.00 . A A . 17 LEU O 1 1
7 6385 1 1 18 LYS C C 29.630 26.560 15.995 1.00 . A A . 18 LYS C 1 1
7 6386 1 1 18 LYS CA C 28.969 25.304 15.408 1.00 . A A . 18 LYS CA 1 1
7 6387 1 1 18 LYS CB C 27.542 25.635 14.912 1.00 . A A . 18 LYS CB 1 1
7 6388 1 1 18 LYS CD C 25.352 24.833 13.879 1.00 . A A . 18 LYS CD 1 1
7 6389 1 1 18 LYS CE C 24.498 23.595 13.568 1.00 . A A . 18 LYS CE 1 1
7 6390 1 1 18 LYS CG C 26.713 24.418 14.457 1.00 . A A . 18 LYS CG 1 1
7 6391 1 1 18 LYS H H 28.566 24.375 17.298 1.00 . A A . 18 LYS H 1 1
7 6392 1 1 18 LYS HA H 29.563 25.007 14.542 1.00 . A A . 18 LYS HA 1 1
7 6393 1 1 18 LYS HB2 H 26.999 26.133 15.715 1.00 . A A . 18 LYS HB2 1 1
7 6394 1 1 18 LYS HB3 H 27.621 26.336 14.078 1.00 . A A . 18 LYS HB3 1 1
7 6395 1 1 18 LYS HD2 H 24.827 25.456 14.603 1.00 . A A . 18 LYS HD2 1 1
7 6396 1 1 18 LYS HD3 H 25.515 25.408 12.967 1.00 . A A . 18 LYS HD3 1 1
7 6397 1 1 18 LYS HE2 H 25.039 22.951 12.867 1.00 . A A . 18 LYS HE2 1 1
7 6398 1 1 18 LYS HE3 H 24.334 23.031 14.490 1.00 . A A . 18 LYS HE3 1 1
7 6399 1 1 18 LYS HG2 H 27.268 23.863 13.700 1.00 . A A . 18 LYS HG2 1 1
7 6400 1 1 18 LYS HG3 H 26.530 23.771 15.314 1.00 . A A . 18 LYS HG3 1 1
7 6401 1 1 18 LYS HZ1 H 22.654 24.561 13.617 1.00 . A A . 18 LYS HZ1 1 1
7 6402 1 1 18 LYS HZ2 H 23.324 24.473 12.106 1.00 . A A . 18 LYS HZ2 1 1
7 6403 1 1 18 LYS HZ3 H 22.616 23.162 12.792 1.00 . A A . 18 LYS HZ3 1 1
7 6404 1 1 18 LYS N N 28.934 24.180 16.372 1.00 . A A . 18 LYS N 1 1
7 6405 1 1 18 LYS NZ N 23.192 23.976 12.982 1.00 . A A . 18 LYS NZ 1 1
7 6406 1 1 18 LYS O O 29.650 26.751 17.215 1.00 . A A . 18 LYS O 1 1
7 6407 1 1 19 LEU C C 29.636 29.870 15.047 1.00 . A A . 19 LEU C 1 1
7 6408 1 1 19 LEU CA C 30.633 28.782 15.495 1.00 . A A . 19 LEU CA 1 1
7 6409 1 1 19 LEU CB C 32.051 28.980 14.923 1.00 . A A . 19 LEU CB 1 1
7 6410 1 1 19 LEU CD1 C 33.087 30.257 16.873 1.00 . A A . 19 LEU CD1 1 1
7 6411 1 1 19 LEU CD2 C 34.066 30.447 14.614 1.00 . A A . 19 LEU CD2 1 1
7 6412 1 1 19 LEU CG C 32.756 30.273 15.378 1.00 . A A . 19 LEU CG 1 1
7 6413 1 1 19 LEU H H 30.154 27.193 14.148 1.00 . A A . 19 LEU H 1 1
7 6414 1 1 19 LEU HA H 30.711 28.836 16.579 1.00 . A A . 19 LEU HA 1 1
7 6415 1 1 19 LEU HB2 H 32.670 28.131 15.215 1.00 . A A . 19 LEU HB2 1 1
7 6416 1 1 19 LEU HB3 H 31.989 28.981 13.834 1.00 . A A . 19 LEU HB3 1 1
7 6417 1 1 19 LEU HD11 H 33.625 31.167 17.142 1.00 . A A . 19 LEU HD11 1 1
7 6418 1 1 19 LEU HD12 H 32.179 30.208 17.468 1.00 . A A . 19 LEU HD12 1 1
7 6419 1 1 19 LEU HD13 H 33.715 29.396 17.103 1.00 . A A . 19 LEU HD13 1 1
7 6420 1 1 19 LEU HD21 H 33.861 30.508 13.546 1.00 . A A . 19 LEU HD21 1 1
7 6421 1 1 19 LEU HD22 H 34.562 31.368 14.924 1.00 . A A . 19 LEU HD22 1 1
7 6422 1 1 19 LEU HD23 H 34.729 29.603 14.805 1.00 . A A . 19 LEU HD23 1 1
7 6423 1 1 19 LEU HG H 32.121 31.133 15.165 1.00 . A A . 19 LEU HG 1 1
7 6424 1 1 19 LEU N N 30.143 27.443 15.132 1.00 . A A . 19 LEU N 1 1
7 6425 1 1 19 LEU O O 29.089 29.809 13.942 1.00 . A A . 19 LEU O 1 1
7 6426 1 1 20 GLY C C 26.918 31.447 15.852 1.00 . A A . 20 GLY C 1 1
7 6427 1 1 20 GLY CA C 28.375 31.912 15.691 1.00 . A A . 20 GLY CA 1 1
7 6428 1 1 20 GLY H H 29.846 30.844 16.807 1.00 . A A . 20 GLY H 1 1
7 6429 1 1 20 GLY HA2 H 28.551 32.715 16.407 1.00 . A A . 20 GLY HA2 1 1
7 6430 1 1 20 GLY HA3 H 28.494 32.324 14.689 1.00 . A A . 20 GLY HA3 1 1
7 6431 1 1 20 GLY N N 29.384 30.862 15.905 1.00 . A A . 20 GLY N 1 1
7 6432 1 1 20 GLY O O 25.996 32.222 15.598 1.00 . A A . 20 GLY O 1 1
7 6433 1 1 21 ASP C C 25.476 28.558 17.593 1.00 . A A . 21 ASP C 1 1
7 6434 1 1 21 ASP CA C 25.396 29.536 16.404 1.00 . A A . 21 ASP CA 1 1
7 6435 1 1 21 ASP CB C 25.034 28.829 15.087 1.00 . A A . 21 ASP CB 1 1
7 6436 1 1 21 ASP CG C 23.575 28.381 15.032 1.00 . A A . 21 ASP CG 1 1
7 6437 1 1 21 ASP H H 27.504 29.636 16.498 1.00 . A A . 21 ASP H 1 1
7 6438 1 1 21 ASP HA H 24.636 30.291 16.618 1.00 . A A . 21 ASP HA 1 1
7 6439 1 1 21 ASP HB2 H 25.212 29.518 14.258 1.00 . A A . 21 ASP HB2 1 1
7 6440 1 1 21 ASP HB3 H 25.684 27.966 14.942 1.00 . A A . 21 ASP HB3 1 1
7 6441 1 1 21 ASP N N 26.698 30.191 16.247 1.00 . A A . 21 ASP N 1 1
7 6442 1 1 21 ASP O O 26.490 27.871 17.756 1.00 . A A . 21 ASP O 1 1
7 6443 1 1 21 ASP OD1 O 23.171 27.500 15.829 1.00 . A A . 21 ASP OD1 1 1
7 6444 1 1 21 ASP OD2 O 22.817 28.905 14.183 1.00 . A A . 21 ASP OD2 1 1
7 6445 1 1 22 ASN C C 23.385 27.240 20.376 1.00 . A A . 22 ASN C 1 1
7 6446 1 1 22 ASN CA C 24.599 28.015 19.835 1.00 . A A . 22 ASN CA 1 1
7 6447 1 1 22 ASN CB C 24.989 29.159 20.800 1.00 . A A . 22 ASN CB 1 1
7 6448 1 1 22 ASN CG C 26.180 29.993 20.361 1.00 . A A . 22 ASN CG 1 1
7 6449 1 1 22 ASN H H 23.641 29.097 18.260 1.00 . A A . 22 ASN H 1 1
7 6450 1 1 22 ASN HA H 25.386 27.269 19.817 1.00 . A A . 22 ASN HA 1 1
7 6451 1 1 22 ASN HB2 H 24.133 29.819 20.935 1.00 . A A . 22 ASN HB2 1 1
7 6452 1 1 22 ASN HB3 H 25.226 28.734 21.774 1.00 . A A . 22 ASN HB3 1 1
7 6453 1 1 22 ASN HD21 H 24.996 31.328 19.421 1.00 . A A . 22 ASN HD21 1 1
7 6454 1 1 22 ASN HD22 H 26.729 31.692 19.439 1.00 . A A . 22 ASN HD22 1 1
7 6455 1 1 22 ASN N N 24.464 28.544 18.470 1.00 . A A . 22 ASN N 1 1
7 6456 1 1 22 ASN ND2 N 25.949 31.091 19.681 1.00 . A A . 22 ASN ND2 1 1
7 6457 1 1 22 ASN O O 23.340 26.938 21.570 1.00 . A A . 22 ASN O 1 1
7 6458 1 1 22 ASN OD1 O 27.327 29.666 20.629 1.00 . A A . 22 ASN OD1 1 1
7 6459 1 1 23 ASP C C 21.554 24.758 20.573 1.00 . A A . 23 ASP C 1 1
7 6460 1 1 23 ASP CA C 21.213 26.141 19.972 1.00 . A A . 23 ASP CA 1 1
7 6461 1 1 23 ASP CB C 20.150 26.107 18.849 1.00 . A A . 23 ASP CB 1 1
7 6462 1 1 23 ASP CG C 20.075 24.812 18.028 1.00 . A A . 23 ASP CG 1 1
7 6463 1 1 23 ASP H H 22.582 27.062 18.555 1.00 . A A . 23 ASP H 1 1
7 6464 1 1 23 ASP HA H 20.775 26.726 20.783 1.00 . A A . 23 ASP HA 1 1
7 6465 1 1 23 ASP HB2 H 19.178 26.254 19.317 1.00 . A A . 23 ASP HB2 1 1
7 6466 1 1 23 ASP HB3 H 20.300 26.955 18.177 1.00 . A A . 23 ASP HB3 1 1
7 6467 1 1 23 ASP N N 22.426 26.864 19.532 1.00 . A A . 23 ASP N 1 1
7 6468 1 1 23 ASP O O 20.986 24.338 21.584 1.00 . A A . 23 ASP O 1 1
7 6469 1 1 23 ASP OD1 O 19.488 23.812 18.503 1.00 . A A . 23 ASP OD1 1 1
7 6470 1 1 23 ASP OD2 O 20.578 24.771 16.879 1.00 . A A . 23 ASP OD2 1 1
7 6471 1 1 24 TYR C C 23.851 23.048 21.955 1.00 . A A . 24 TYR C 1 1
7 6472 1 1 24 TYR CA C 23.232 22.901 20.544 1.00 . A A . 24 TYR CA 1 1
7 6473 1 1 24 TYR CB C 24.288 22.504 19.499 1.00 . A A . 24 TYR CB 1 1
7 6474 1 1 24 TYR CD1 C 26.406 21.638 20.562 1.00 . A A . 24 TYR CD1 1 1
7 6475 1 1 24 TYR CD2 C 24.853 20.036 19.571 1.00 . A A . 24 TYR CD2 1 1
7 6476 1 1 24 TYR CE1 C 27.250 20.583 20.947 1.00 . A A . 24 TYR CE1 1 1
7 6477 1 1 24 TYR CE2 C 25.708 18.980 19.941 1.00 . A A . 24 TYR CE2 1 1
7 6478 1 1 24 TYR CG C 25.201 21.363 19.888 1.00 . A A . 24 TYR CG 1 1
7 6479 1 1 24 TYR CZ C 26.898 19.250 20.645 1.00 . A A . 24 TYR CZ 1 1
7 6480 1 1 24 TYR H H 23.023 24.553 19.217 1.00 . A A . 24 TYR H 1 1
7 6481 1 1 24 TYR HA H 22.484 22.113 20.604 1.00 . A A . 24 TYR HA 1 1
7 6482 1 1 24 TYR HB2 H 23.780 22.241 18.572 1.00 . A A . 24 TYR HB2 1 1
7 6483 1 1 24 TYR HB3 H 24.914 23.372 19.289 1.00 . A A . 24 TYR HB3 1 1
7 6484 1 1 24 TYR HD1 H 26.674 22.659 20.803 1.00 . A A . 24 TYR HD1 1 1
7 6485 1 1 24 TYR HD2 H 23.936 19.824 19.041 1.00 . A A . 24 TYR HD2 1 1
7 6486 1 1 24 TYR HE1 H 28.160 20.788 21.483 1.00 . A A . 24 TYR HE1 1 1
7 6487 1 1 24 TYR HE2 H 25.453 17.957 19.705 1.00 . A A . 24 TYR HE2 1 1
7 6488 1 1 24 TYR HH H 28.385 18.499 21.665 1.00 . A A . 24 TYR HH 1 1
7 6489 1 1 24 TYR N N 22.602 24.125 20.035 1.00 . A A . 24 TYR N 1 1
7 6490 1 1 24 TYR O O 23.999 22.054 22.673 1.00 . A A . 24 TYR O 1 1
7 6491 1 1 24 TYR OH O 27.707 18.225 21.015 1.00 . A A . 24 TYR OH 1 1
7 6492 1 1 25 CYS C C 23.581 25.025 24.663 1.00 . A A . 25 CYS C 1 1
7 6493 1 1 25 CYS CA C 24.711 24.592 23.710 1.00 . A A . 25 CYS CA 1 1
7 6494 1 1 25 CYS CB C 25.811 25.653 23.552 1.00 . A A . 25 CYS CB 1 1
7 6495 1 1 25 CYS H H 23.981 25.048 21.762 1.00 . A A . 25 CYS H 1 1
7 6496 1 1 25 CYS HA H 25.170 23.703 24.146 1.00 . A A . 25 CYS HA 1 1
7 6497 1 1 25 CYS HB2 H 26.630 25.203 22.991 1.00 . A A . 25 CYS HB2 1 1
7 6498 1 1 25 CYS HB3 H 25.421 26.479 22.959 1.00 . A A . 25 CYS HB3 1 1
7 6499 1 1 25 CYS N N 24.195 24.270 22.373 1.00 . A A . 25 CYS N 1 1
7 6500 1 1 25 CYS O O 23.509 24.540 25.792 1.00 . A A . 25 CYS O 1 1
7 6501 1 1 25 CYS SG S 26.500 26.364 25.074 1.00 . A A . 25 CYS SG 1 1
7 6502 1 1 26 LEU C C 20.648 25.130 25.489 1.00 . A A . 26 LEU C 1 1
7 6503 1 1 26 LEU CA C 21.479 26.313 24.968 1.00 . A A . 26 LEU CA 1 1
7 6504 1 1 26 LEU CB C 20.662 27.279 24.080 1.00 . A A . 26 LEU CB 1 1
7 6505 1 1 26 LEU CD1 C 18.242 27.222 24.978 1.00 . A A . 26 LEU CD1 1 1
7 6506 1 1 26 LEU CD2 C 19.908 28.729 26.045 1.00 . A A . 26 LEU CD2 1 1
7 6507 1 1 26 LEU CG C 19.499 28.059 24.733 1.00 . A A . 26 LEU CG 1 1
7 6508 1 1 26 LEU H H 22.749 26.215 23.248 1.00 . A A . 26 LEU H 1 1
7 6509 1 1 26 LEU HA H 21.853 26.857 25.836 1.00 . A A . 26 LEU HA 1 1
7 6510 1 1 26 LEU HB2 H 21.356 28.023 23.686 1.00 . A A . 26 LEU HB2 1 1
7 6511 1 1 26 LEU HB3 H 20.271 26.731 23.221 1.00 . A A . 26 LEU HB3 1 1
7 6512 1 1 26 LEU HD11 H 17.416 27.885 25.233 1.00 . A A . 26 LEU HD11 1 1
7 6513 1 1 26 LEU HD12 H 17.975 26.676 24.071 1.00 . A A . 26 LEU HD12 1 1
7 6514 1 1 26 LEU HD13 H 18.386 26.524 25.798 1.00 . A A . 26 LEU HD13 1 1
7 6515 1 1 26 LEU HD21 H 20.810 29.316 25.888 1.00 . A A . 26 LEU HD21 1 1
7 6516 1 1 26 LEU HD22 H 19.106 29.390 26.374 1.00 . A A . 26 LEU HD22 1 1
7 6517 1 1 26 LEU HD23 H 20.082 27.980 26.819 1.00 . A A . 26 LEU HD23 1 1
7 6518 1 1 26 LEU HG H 19.223 28.848 24.033 1.00 . A A . 26 LEU HG 1 1
7 6519 1 1 26 LEU N N 22.641 25.856 24.192 1.00 . A A . 26 LEU N 1 1
7 6520 1 1 26 LEU O O 20.356 25.063 26.685 1.00 . A A . 26 LEU O 1 1
7 6521 1 1 27 ARG C C 20.385 22.122 26.104 1.00 . A A . 27 ARG C 1 1
7 6522 1 1 27 ARG CA C 19.682 22.885 24.972 1.00 . A A . 27 ARG CA 1 1
7 6523 1 1 27 ARG CB C 19.559 22.046 23.684 1.00 . A A . 27 ARG CB 1 1
7 6524 1 1 27 ARG CD C 18.530 19.957 22.590 1.00 . A A . 27 ARG CD 1 1
7 6525 1 1 27 ARG CG C 18.974 20.637 23.897 1.00 . A A . 27 ARG CG 1 1
7 6526 1 1 27 ARG CZ C 19.775 20.628 20.514 1.00 . A A . 27 ARG CZ 1 1
7 6527 1 1 27 ARG H H 20.621 24.291 23.647 1.00 . A A . 27 ARG H 1 1
7 6528 1 1 27 ARG HA H 18.678 23.114 25.332 1.00 . A A . 27 ARG HA 1 1
7 6529 1 1 27 ARG HB2 H 18.917 22.591 22.990 1.00 . A A . 27 ARG HB2 1 1
7 6530 1 1 27 ARG HB3 H 20.546 21.945 23.227 1.00 . A A . 27 ARG HB3 1 1
7 6531 1 1 27 ARG HD2 H 18.199 18.945 22.830 1.00 . A A . 27 ARG HD2 1 1
7 6532 1 1 27 ARG HD3 H 17.669 20.490 22.188 1.00 . A A . 27 ARG HD3 1 1
7 6533 1 1 27 ARG HE H 20.279 19.117 21.683 1.00 . A A . 27 ARG HE 1 1
7 6534 1 1 27 ARG HG2 H 19.720 20.008 24.385 1.00 . A A . 27 ARG HG2 1 1
7 6535 1 1 27 ARG HG3 H 18.102 20.709 24.550 1.00 . A A . 27 ARG HG3 1 1
7 6536 1 1 27 ARG HH11 H 18.165 21.809 20.749 1.00 . A A . 27 ARG HH11 1 1
7 6537 1 1 27 ARG HH12 H 19.288 22.304 19.503 1.00 . A A . 27 ARG HH12 1 1
7 6538 1 1 27 ARG HH21 H 21.262 19.496 19.861 1.00 . A A . 27 ARG HH21 1 1
7 6539 1 1 27 ARG HH22 H 20.772 20.819 18.795 1.00 . A A . 27 ARG HH22 1 1
7 6540 1 1 27 ARG N N 20.358 24.148 24.619 1.00 . A A . 27 ARG N 1 1
7 6541 1 1 27 ARG NE N 19.601 19.864 21.579 1.00 . A A . 27 ARG NE 1 1
7 6542 1 1 27 ARG NH1 N 19.017 21.645 20.228 1.00 . A A . 27 ARG NH1 1 1
7 6543 1 1 27 ARG NH2 N 20.742 20.353 19.696 1.00 . A A . 27 ARG NH2 1 1
7 6544 1 1 27 ARG O O 19.714 21.505 26.930 1.00 . A A . 27 ARG O 1 1
7 6545 1 1 28 GLU C C 22.475 22.235 28.557 1.00 . A A . 28 GLU C 1 1
7 6546 1 1 28 GLU CA C 22.525 21.523 27.194 1.00 . A A . 28 GLU CA 1 1
7 6547 1 1 28 GLU CB C 23.970 21.399 26.674 1.00 . A A . 28 GLU CB 1 1
7 6548 1 1 28 GLU CD C 24.015 18.939 26.092 1.00 . A A . 28 GLU CD 1 1
7 6549 1 1 28 GLU CG C 24.588 20.037 26.995 1.00 . A A . 28 GLU CG 1 1
7 6550 1 1 28 GLU H H 22.186 22.812 25.531 1.00 . A A . 28 GLU H 1 1
7 6551 1 1 28 GLU HA H 22.115 20.521 27.343 1.00 . A A . 28 GLU HA 1 1
7 6552 1 1 28 GLU HB2 H 23.991 21.539 25.591 1.00 . A A . 28 GLU HB2 1 1
7 6553 1 1 28 GLU HB3 H 24.588 22.183 27.114 1.00 . A A . 28 GLU HB3 1 1
7 6554 1 1 28 GLU HG2 H 25.667 20.096 26.839 1.00 . A A . 28 GLU HG2 1 1
7 6555 1 1 28 GLU HG3 H 24.417 19.801 28.047 1.00 . A A . 28 GLU HG3 1 1
7 6556 1 1 28 GLU N N 21.712 22.204 26.183 1.00 . A A . 28 GLU N 1 1
7 6557 1 1 28 GLU O O 22.186 21.599 29.573 1.00 . A A . 28 GLU O 1 1
7 6558 1 1 28 GLU OE1 O 24.427 18.858 24.906 1.00 . A A . 28 GLU OE1 1 1
7 6559 1 1 28 GLU OE2 O 23.199 18.117 26.571 1.00 . A A . 28 GLU OE2 1 1
7 6560 1 1 29 CYS C C 21.074 24.221 30.379 1.00 . A A . 29 CYS C 1 1
7 6561 1 1 29 CYS CA C 22.491 24.384 29.788 1.00 . A A . 29 CYS CA 1 1
7 6562 1 1 29 CYS CB C 22.766 25.858 29.440 1.00 . A A . 29 CYS CB 1 1
7 6563 1 1 29 CYS H H 22.908 24.030 27.713 1.00 . A A . 29 CYS H 1 1
7 6564 1 1 29 CYS HA H 23.212 24.058 30.539 1.00 . A A . 29 CYS HA 1 1
7 6565 1 1 29 CYS HB2 H 22.003 26.194 28.736 1.00 . A A . 29 CYS HB2 1 1
7 6566 1 1 29 CYS HB3 H 22.656 26.459 30.344 1.00 . A A . 29 CYS HB3 1 1
7 6567 1 1 29 CYS N N 22.656 23.564 28.579 1.00 . A A . 29 CYS N 1 1
7 6568 1 1 29 CYS O O 20.904 24.009 31.584 1.00 . A A . 29 CYS O 1 1
7 6569 1 1 29 CYS SG S 24.385 26.234 28.704 1.00 . A A . 29 CYS SG 1 1
7 6570 1 1 30 LYS C C 18.358 22.622 30.411 1.00 . A A . 30 LYS C 1 1
7 6571 1 1 30 LYS CA C 18.643 24.004 29.816 1.00 . A A . 30 LYS CA 1 1
7 6572 1 1 30 LYS CB C 17.844 24.244 28.524 1.00 . A A . 30 LYS CB 1 1
7 6573 1 1 30 LYS CD C 15.657 24.573 27.370 1.00 . A A . 30 LYS CD 1 1
7 6574 1 1 30 LYS CE C 14.135 24.427 27.418 1.00 . A A . 30 LYS CE 1 1
7 6575 1 1 30 LYS CG C 16.322 24.118 28.673 1.00 . A A . 30 LYS CG 1 1
7 6576 1 1 30 LYS H H 20.296 24.419 28.528 1.00 . A A . 30 LYS H 1 1
7 6577 1 1 30 LYS HA H 18.334 24.736 30.562 1.00 . A A . 30 LYS HA 1 1
7 6578 1 1 30 LYS HB2 H 18.073 25.249 28.167 1.00 . A A . 30 LYS HB2 1 1
7 6579 1 1 30 LYS HB3 H 18.175 23.539 27.763 1.00 . A A . 30 LYS HB3 1 1
7 6580 1 1 30 LYS HD2 H 15.911 25.621 27.193 1.00 . A A . 30 LYS HD2 1 1
7 6581 1 1 30 LYS HD3 H 16.042 23.977 26.539 1.00 . A A . 30 LYS HD3 1 1
7 6582 1 1 30 LYS HE2 H 13.876 23.365 27.474 1.00 . A A . 30 LYS HE2 1 1
7 6583 1 1 30 LYS HE3 H 13.750 24.926 28.310 1.00 . A A . 30 LYS HE3 1 1
7 6584 1 1 30 LYS HG2 H 16.053 23.081 28.877 1.00 . A A . 30 LYS HG2 1 1
7 6585 1 1 30 LYS HG3 H 15.979 24.746 29.496 1.00 . A A . 30 LYS HG3 1 1
7 6586 1 1 30 LYS HZ1 H 13.895 24.607 25.363 1.00 . A A . 30 LYS HZ1 1 1
7 6587 1 1 30 LYS HZ2 H 12.522 24.944 26.206 1.00 . A A . 30 LYS HZ2 1 1
7 6588 1 1 30 LYS HZ3 H 13.749 26.028 26.177 1.00 . A A . 30 LYS HZ3 1 1
7 6589 1 1 30 LYS N N 20.061 24.224 29.499 1.00 . A A . 30 LYS N 1 1
7 6590 1 1 30 LYS NZ N 13.532 25.035 26.214 1.00 . A A . 30 LYS NZ 1 1
7 6591 1 1 30 LYS O O 17.474 22.517 31.263 1.00 . A A . 30 LYS O 1 1
7 6592 1 1 31 GLN C C 19.283 20.184 32.049 1.00 . A A . 31 GLN C 1 1
7 6593 1 1 31 GLN CA C 18.910 20.226 30.561 1.00 . A A . 31 GLN CA 1 1
7 6594 1 1 31 GLN CB C 19.711 19.190 29.744 1.00 . A A . 31 GLN CB 1 1
7 6595 1 1 31 GLN CD C 20.178 16.699 29.410 1.00 . A A . 31 GLN CD 1 1
7 6596 1 1 31 GLN CG C 19.330 17.748 30.126 1.00 . A A . 31 GLN CG 1 1
7 6597 1 1 31 GLN H H 19.815 21.726 29.323 1.00 . A A . 31 GLN H 1 1
7 6598 1 1 31 GLN HA H 17.852 19.973 30.474 1.00 . A A . 31 GLN HA 1 1
7 6599 1 1 31 GLN HB2 H 19.507 19.331 28.682 1.00 . A A . 31 GLN HB2 1 1
7 6600 1 1 31 GLN HB3 H 20.779 19.335 29.909 1.00 . A A . 31 GLN HB3 1 1
7 6601 1 1 31 GLN HE21 H 21.614 16.721 30.835 1.00 . A A . 31 GLN HE21 1 1
7 6602 1 1 31 GLN HE22 H 21.819 15.546 29.541 1.00 . A A . 31 GLN HE22 1 1
7 6603 1 1 31 GLN HG2 H 19.449 17.606 31.200 1.00 . A A . 31 GLN HG2 1 1
7 6604 1 1 31 GLN HG3 H 18.282 17.576 29.878 1.00 . A A . 31 GLN HG3 1 1
7 6605 1 1 31 GLN N N 19.099 21.579 30.021 1.00 . A A . 31 GLN N 1 1
7 6606 1 1 31 GLN NE2 N 21.310 16.319 29.953 1.00 . A A . 31 GLN NE2 1 1
7 6607 1 1 31 GLN O O 18.457 19.801 32.884 1.00 . A A . 31 GLN O 1 1
7 6608 1 1 31 GLN OE1 O 19.837 16.207 28.340 1.00 . A A . 31 GLN OE1 1 1
7 6609 1 1 32 GLN C C 20.486 21.530 34.725 1.00 . A A . 32 GLN C 1 1
7 6610 1 1 32 GLN CA C 21.037 20.476 33.748 1.00 . A A . 32 GLN CA 1 1
7 6611 1 1 32 GLN CB C 22.577 20.509 33.726 1.00 . A A . 32 GLN CB 1 1
7 6612 1 1 32 GLN CD C 22.864 18.029 33.086 1.00 . A A . 32 GLN CD 1 1
7 6613 1 1 32 GLN CG C 23.251 19.479 32.800 1.00 . A A . 32 GLN CG 1 1
7 6614 1 1 32 GLN H H 21.116 20.953 31.656 1.00 . A A . 32 GLN H 1 1
7 6615 1 1 32 GLN HA H 20.735 19.502 34.137 1.00 . A A . 32 GLN HA 1 1
7 6616 1 1 32 GLN HB2 H 22.903 21.503 33.414 1.00 . A A . 32 GLN HB2 1 1
7 6617 1 1 32 GLN HB3 H 22.938 20.343 34.741 1.00 . A A . 32 GLN HB3 1 1
7 6618 1 1 32 GLN HE21 H 24.098 17.850 34.690 1.00 . A A . 32 GLN HE21 1 1
7 6619 1 1 32 GLN HE22 H 23.284 16.387 34.151 1.00 . A A . 32 GLN HE22 1 1
7 6620 1 1 32 GLN HG2 H 23.007 19.706 31.762 1.00 . A A . 32 GLN HG2 1 1
7 6621 1 1 32 GLN HG3 H 24.332 19.573 32.908 1.00 . A A . 32 GLN HG3 1 1
7 6622 1 1 32 GLN N N 20.501 20.617 32.390 1.00 . A A . 32 GLN N 1 1
7 6623 1 1 32 GLN NE2 N 23.451 17.382 34.066 1.00 . A A . 32 GLN NE2 1 1
7 6624 1 1 32 GLN O O 20.174 21.179 35.865 1.00 . A A . 32 GLN O 1 1
7 6625 1 1 32 GLN OE1 O 21.996 17.456 32.438 1.00 . A A . 32 GLN OE1 1 1
7 6626 1 1 33 TYR C C 18.952 24.861 34.852 1.00 . A A . 33 TYR C 1 1
7 6627 1 1 33 TYR CA C 20.143 23.940 35.203 1.00 . A A . 33 TYR CA 1 1
7 6628 1 1 33 TYR CB C 21.482 24.688 35.372 1.00 . A A . 33 TYR CB 1 1
7 6629 1 1 33 TYR CD1 C 22.524 22.984 36.948 1.00 . A A . 33 TYR CD1 1 1
7 6630 1 1 33 TYR CD2 C 23.835 23.762 35.050 1.00 . A A . 33 TYR CD2 1 1
7 6631 1 1 33 TYR CE1 C 23.550 22.083 37.294 1.00 . A A . 33 TYR CE1 1 1
7 6632 1 1 33 TYR CE2 C 24.874 22.878 35.409 1.00 . A A . 33 TYR CE2 1 1
7 6633 1 1 33 TYR CG C 22.647 23.804 35.807 1.00 . A A . 33 TYR CG 1 1
7 6634 1 1 33 TYR CZ C 24.721 22.017 36.514 1.00 . A A . 33 TYR CZ 1 1
7 6635 1 1 33 TYR H H 20.601 23.008 33.336 1.00 . A A . 33 TYR H 1 1
7 6636 1 1 33 TYR HA H 19.884 23.548 36.185 1.00 . A A . 33 TYR HA 1 1
7 6637 1 1 33 TYR HB2 H 21.727 25.170 34.424 1.00 . A A . 33 TYR HB2 1 1
7 6638 1 1 33 TYR HB3 H 21.361 25.469 36.121 1.00 . A A . 33 TYR HB3 1 1
7 6639 1 1 33 TYR HD1 H 21.623 23.019 37.546 1.00 . A A . 33 TYR HD1 1 1
7 6640 1 1 33 TYR HD2 H 23.946 24.395 34.181 1.00 . A A . 33 TYR HD2 1 1
7 6641 1 1 33 TYR HE1 H 23.434 21.428 38.146 1.00 . A A . 33 TYR HE1 1 1
7 6642 1 1 33 TYR HE2 H 25.786 22.844 34.834 1.00 . A A . 33 TYR HE2 1 1
7 6643 1 1 33 TYR HH H 26.436 21.134 36.216 1.00 . A A . 33 TYR HH 1 1
7 6644 1 1 33 TYR N N 20.343 22.794 34.295 1.00 . A A . 33 TYR N 1 1
7 6645 1 1 33 TYR O O 18.865 25.983 35.364 1.00 . A A . 33 TYR O 1 1
7 6646 1 1 33 TYR OH O 25.682 21.109 36.829 1.00 . A A . 33 TYR OH 1 1
7 6647 1 1 34 GLY C C 16.508 25.968 32.723 1.00 . A A . 34 GLY C 1 1
7 6648 1 1 34 GLY CA C 16.658 24.950 33.863 1.00 . A A . 34 GLY CA 1 1
7 6649 1 1 34 GLY H H 18.147 23.441 33.680 1.00 . A A . 34 GLY H 1 1
7 6650 1 1 34 GLY HA2 H 15.971 24.131 33.666 1.00 . A A . 34 GLY HA2 1 1
7 6651 1 1 34 GLY HA3 H 16.334 25.429 34.787 1.00 . A A . 34 GLY HA3 1 1
7 6652 1 1 34 GLY N N 17.998 24.370 34.049 1.00 . A A . 34 GLY N 1 1
7 6653 1 1 34 GLY O O 17.487 26.547 32.251 1.00 . A A . 34 GLY O 1 1
7 6654 1 1 35 LYS C C 15.195 28.603 31.408 1.00 . A A . 35 LYS C 1 1
7 6655 1 1 35 LYS CA C 14.915 27.110 31.149 1.00 . A A . 35 LYS CA 1 1
7 6656 1 1 35 LYS CB C 13.459 26.848 30.706 1.00 . A A . 35 LYS CB 1 1
7 6657 1 1 35 LYS CD C 10.980 26.832 31.296 1.00 . A A . 35 LYS CD 1 1
7 6658 1 1 35 LYS CE C 9.915 27.369 32.260 1.00 . A A . 35 LYS CE 1 1
7 6659 1 1 35 LYS CG C 12.385 27.304 31.714 1.00 . A A . 35 LYS CG 1 1
7 6660 1 1 35 LYS H H 14.508 25.665 32.692 1.00 . A A . 35 LYS H 1 1
7 6661 1 1 35 LYS HA H 15.561 26.853 30.309 1.00 . A A . 35 LYS HA 1 1
7 6662 1 1 35 LYS HB2 H 13.284 27.364 29.759 1.00 . A A . 35 LYS HB2 1 1
7 6663 1 1 35 LYS HB3 H 13.341 25.778 30.525 1.00 . A A . 35 LYS HB3 1 1
7 6664 1 1 35 LYS HD2 H 10.762 27.188 30.288 1.00 . A A . 35 LYS HD2 1 1
7 6665 1 1 35 LYS HD3 H 10.957 25.742 31.303 1.00 . A A . 35 LYS HD3 1 1
7 6666 1 1 35 LYS HE2 H 10.216 27.132 33.284 1.00 . A A . 35 LYS HE2 1 1
7 6667 1 1 35 LYS HE3 H 9.870 28.458 32.167 1.00 . A A . 35 LYS HE3 1 1
7 6668 1 1 35 LYS HG2 H 12.610 26.895 32.699 1.00 . A A . 35 LYS HG2 1 1
7 6669 1 1 35 LYS HG3 H 12.392 28.394 31.779 1.00 . A A . 35 LYS HG3 1 1
7 6670 1 1 35 LYS HZ1 H 7.889 27.186 32.639 1.00 . A A . 35 LYS HZ1 1 1
7 6671 1 1 35 LYS HZ2 H 8.243 26.954 31.056 1.00 . A A . 35 LYS HZ2 1 1
7 6672 1 1 35 LYS HZ3 H 8.564 25.782 32.162 1.00 . A A . 35 LYS HZ3 1 1
7 6673 1 1 35 LYS N N 15.263 26.204 32.273 1.00 . A A . 35 LYS N 1 1
7 6674 1 1 35 LYS NZ N 8.576 26.788 32.001 1.00 . A A . 35 LYS NZ 1 1
7 6675 1 1 35 LYS O O 15.254 29.399 30.466 1.00 . A A . 35 LYS O 1 1
7 6676 1 1 36 SER C C 17.369 30.568 32.560 1.00 . A A . 36 SER C 1 1
7 6677 1 1 36 SER CA C 15.964 30.264 33.109 1.00 . A A . 36 SER CA 1 1
7 6678 1 1 36 SER CB C 16.033 30.243 34.642 1.00 . A A . 36 SER CB 1 1
7 6679 1 1 36 SER H H 15.353 28.258 33.381 1.00 . A A . 36 SER H 1 1
7 6680 1 1 36 SER HA H 15.292 31.064 32.801 1.00 . A A . 36 SER HA 1 1
7 6681 1 1 36 SER HB2 H 16.531 31.145 34.997 1.00 . A A . 36 SER HB2 1 1
7 6682 1 1 36 SER HB3 H 15.021 30.211 35.047 1.00 . A A . 36 SER HB3 1 1
7 6683 1 1 36 SER HG H 17.016 29.202 35.999 1.00 . A A . 36 SER HG 1 1
7 6684 1 1 36 SER N N 15.432 28.967 32.666 1.00 . A A . 36 SER N 1 1
7 6685 1 1 36 SER O O 17.664 31.724 32.243 1.00 . A A . 36 SER O 1 1
7 6686 1 1 36 SER OG O 16.738 29.086 35.070 1.00 . A A . 36 SER OG 1 1
7 6687 1 1 37 SER C C 19.813 30.130 30.573 1.00 . A A . 37 SER C 1 1
7 6688 1 1 37 SER CA C 19.619 29.622 32.008 1.00 . A A . 37 SER CA 1 1
7 6689 1 1 37 SER CB C 20.317 28.262 32.172 1.00 . A A . 37 SER CB 1 1
7 6690 1 1 37 SER H H 17.866 28.627 32.713 1.00 . A A . 37 SER H 1 1
7 6691 1 1 37 SER HA H 20.119 30.317 32.680 1.00 . A A . 37 SER HA 1 1
7 6692 1 1 37 SER HB2 H 21.384 28.382 31.981 1.00 . A A . 37 SER HB2 1 1
7 6693 1 1 37 SER HB3 H 20.189 27.907 33.196 1.00 . A A . 37 SER HB3 1 1
7 6694 1 1 37 SER HG H 18.973 26.951 31.677 1.00 . A A . 37 SER HG 1 1
7 6695 1 1 37 SER N N 18.210 29.534 32.422 1.00 . A A . 37 SER N 1 1
7 6696 1 1 37 SER O O 18.881 30.151 29.764 1.00 . A A . 37 SER O 1 1
7 6697 1 1 37 SER OG O 19.794 27.303 31.270 1.00 . A A . 37 SER OG 1 1
7 6698 1 1 38 GLY C C 22.813 30.061 28.540 1.00 . A A . 38 GLY C 1 1
7 6699 1 1 38 GLY CA C 21.488 30.759 28.853 1.00 . A A . 38 GLY CA 1 1
7 6700 1 1 38 GLY H H 21.759 30.484 30.942 1.00 . A A . 38 GLY H 1 1
7 6701 1 1 38 GLY HA2 H 20.743 30.425 28.133 1.00 . A A . 38 GLY HA2 1 1
7 6702 1 1 38 GLY HA3 H 21.635 31.828 28.728 1.00 . A A . 38 GLY HA3 1 1
7 6703 1 1 38 GLY N N 21.040 30.504 30.224 1.00 . A A . 38 GLY N 1 1
7 6704 1 1 38 GLY O O 23.335 29.317 29.370 1.00 . A A . 38 GLY O 1 1
7 6705 1 1 39 GLY C C 25.209 30.220 25.599 1.00 . A A . 39 GLY C 1 1
7 6706 1 1 39 GLY CA C 24.716 29.841 27.000 1.00 . A A . 39 GLY CA 1 1
7 6707 1 1 39 GLY H H 22.887 30.925 26.707 1.00 . A A . 39 GLY H 1 1
7 6708 1 1 39 GLY HA2 H 25.415 30.263 27.723 1.00 . A A . 39 GLY HA2 1 1
7 6709 1 1 39 GLY HA3 H 24.759 28.756 27.093 1.00 . A A . 39 GLY HA3 1 1
7 6710 1 1 39 GLY N N 23.373 30.313 27.353 1.00 . A A . 39 GLY N 1 1
7 6711 1 1 39 GLY O O 24.427 30.648 24.742 1.00 . A A . 39 GLY O 1 1
7 6712 1 1 40 TYR C C 28.555 29.517 24.052 1.00 . A A . 40 TYR C 1 1
7 6713 1 1 40 TYR CA C 27.207 30.267 24.092 1.00 . A A . 40 TYR CA 1 1
7 6714 1 1 40 TYR CB C 27.403 31.765 23.787 1.00 . A A . 40 TYR CB 1 1
7 6715 1 1 40 TYR CD1 C 28.137 32.951 25.916 1.00 . A A . 40 TYR CD1 1 1
7 6716 1 1 40 TYR CD2 C 29.721 32.755 24.076 1.00 . A A . 40 TYR CD2 1 1
7 6717 1 1 40 TYR CE1 C 29.093 33.668 26.665 1.00 . A A . 40 TYR CE1 1 1
7 6718 1 1 40 TYR CE2 C 30.676 33.473 24.820 1.00 . A A . 40 TYR CE2 1 1
7 6719 1 1 40 TYR CG C 28.449 32.491 24.620 1.00 . A A . 40 TYR CG 1 1
7 6720 1 1 40 TYR CZ C 30.368 33.929 26.119 1.00 . A A . 40 TYR CZ 1 1
7 6721 1 1 40 TYR H H 27.084 29.713 26.143 1.00 . A A . 40 TYR H 1 1
7 6722 1 1 40 TYR HA H 26.577 29.847 23.309 1.00 . A A . 40 TYR HA 1 1
7 6723 1 1 40 TYR HB2 H 27.676 31.861 22.735 1.00 . A A . 40 TYR HB2 1 1
7 6724 1 1 40 TYR HB3 H 26.450 32.282 23.902 1.00 . A A . 40 TYR HB3 1 1
7 6725 1 1 40 TYR HD1 H 27.155 32.774 26.331 1.00 . A A . 40 TYR HD1 1 1
7 6726 1 1 40 TYR HD2 H 29.960 32.431 23.072 1.00 . A A . 40 TYR HD2 1 1
7 6727 1 1 40 TYR HE1 H 28.848 34.038 27.648 1.00 . A A . 40 TYR HE1 1 1
7 6728 1 1 40 TYR HE2 H 31.640 33.698 24.388 1.00 . A A . 40 TYR HE2 1 1
7 6729 1 1 40 TYR HH H 32.101 34.787 26.315 1.00 . A A . 40 TYR HH 1 1
7 6730 1 1 40 TYR N N 26.520 30.082 25.378 1.00 . A A . 40 TYR N 1 1
7 6731 1 1 40 TYR O O 29.111 29.157 25.091 1.00 . A A . 40 TYR O 1 1
7 6732 1 1 40 TYR OH O 31.270 34.664 26.823 1.00 . A A . 40 TYR OH 1 1
7 6733 1 1 41 CYS C C 31.575 29.564 22.649 1.00 . A A . 41 CYS C 1 1
7 6734 1 1 41 CYS CA C 30.388 28.582 22.702 1.00 . A A . 41 CYS CA 1 1
7 6735 1 1 41 CYS CB C 30.312 27.591 21.537 1.00 . A A . 41 CYS CB 1 1
7 6736 1 1 41 CYS H H 28.602 29.550 22.021 1.00 . A A . 41 CYS H 1 1
7 6737 1 1 41 CYS HA H 30.537 27.970 23.587 1.00 . A A . 41 CYS HA 1 1
7 6738 1 1 41 CYS HB2 H 30.031 28.113 20.623 1.00 . A A . 41 CYS HB2 1 1
7 6739 1 1 41 CYS HB3 H 31.296 27.145 21.389 1.00 . A A . 41 CYS HB3 1 1
7 6740 1 1 41 CYS N N 29.107 29.278 22.859 1.00 . A A . 41 CYS N 1 1
7 6741 1 1 41 CYS O O 31.936 30.087 21.590 1.00 . A A . 41 CYS O 1 1
7 6742 1 1 41 CYS SG S 29.127 26.257 21.867 1.00 . A A . 41 CYS SG 1 1
7 6743 1 1 42 TYR C C 34.615 30.494 23.522 1.00 . A A . 42 TYR C 1 1
7 6744 1 1 42 TYR CA C 33.209 30.838 24.055 1.00 . A A . 42 TYR CA 1 1
7 6745 1 1 42 TYR CB C 33.276 31.137 25.567 1.00 . A A . 42 TYR CB 1 1
7 6746 1 1 42 TYR CD1 C 33.490 28.770 26.484 1.00 . A A . 42 TYR CD1 1 1
7 6747 1 1 42 TYR CD2 C 35.152 30.422 27.139 1.00 . A A . 42 TYR CD2 1 1
7 6748 1 1 42 TYR CE1 C 34.162 27.789 27.229 1.00 . A A . 42 TYR CE1 1 1
7 6749 1 1 42 TYR CE2 C 35.803 29.452 27.931 1.00 . A A . 42 TYR CE2 1 1
7 6750 1 1 42 TYR CG C 33.985 30.089 26.419 1.00 . A A . 42 TYR CG 1 1
7 6751 1 1 42 TYR CZ C 35.310 28.129 27.967 1.00 . A A . 42 TYR CZ 1 1
7 6752 1 1 42 TYR H H 31.795 29.349 24.633 1.00 . A A . 42 TYR H 1 1
7 6753 1 1 42 TYR HA H 32.896 31.753 23.551 1.00 . A A . 42 TYR HA 1 1
7 6754 1 1 42 TYR HB2 H 33.790 32.090 25.693 1.00 . A A . 42 TYR HB2 1 1
7 6755 1 1 42 TYR HB3 H 32.263 31.270 25.952 1.00 . A A . 42 TYR HB3 1 1
7 6756 1 1 42 TYR HD1 H 32.575 28.498 25.987 1.00 . A A . 42 TYR HD1 1 1
7 6757 1 1 42 TYR HD2 H 35.558 31.425 27.086 1.00 . A A . 42 TYR HD2 1 1
7 6758 1 1 42 TYR HE1 H 33.790 26.776 27.268 1.00 . A A . 42 TYR HE1 1 1
7 6759 1 1 42 TYR HE2 H 36.690 29.710 28.493 1.00 . A A . 42 TYR HE2 1 1
7 6760 1 1 42 TYR HH H 36.568 27.531 29.334 1.00 . A A . 42 TYR HH 1 1
7 6761 1 1 42 TYR N N 32.177 29.812 23.817 1.00 . A A . 42 TYR N 1 1
7 6762 1 1 42 TYR O O 35.369 31.398 23.161 1.00 . A A . 42 TYR O 1 1
7 6763 1 1 42 TYR OH O 35.919 27.165 28.698 1.00 . A A . 42 TYR OH 1 1
7 6764 1 1 43 ALA C C 36.237 27.257 22.600 1.00 . A A . 43 ALA C 1 1
7 6765 1 1 43 ALA CA C 36.306 28.716 23.105 1.00 . A A . 43 ALA CA 1 1
7 6766 1 1 43 ALA CB C 37.257 28.901 24.298 1.00 . A A . 43 ALA CB 1 1
7 6767 1 1 43 ALA H H 34.331 28.546 23.895 1.00 . A A . 43 ALA H 1 1
7 6768 1 1 43 ALA HA H 36.679 29.324 22.276 1.00 . A A . 43 ALA HA 1 1
7 6769 1 1 43 ALA HB1 H 36.857 28.395 25.175 1.00 . A A . 43 ALA HB1 1 1
7 6770 1 1 43 ALA HB2 H 38.241 28.494 24.060 1.00 . A A . 43 ALA HB2 1 1
7 6771 1 1 43 ALA HB3 H 37.368 29.962 24.527 1.00 . A A . 43 ALA HB3 1 1
7 6772 1 1 43 ALA N N 34.977 29.208 23.495 1.00 . A A . 43 ALA N 1 1
7 6773 1 1 43 ALA O O 36.811 26.338 23.192 1.00 . A A . 43 ALA O 1 1
7 6774 1 1 44 PHE C C 34.461 24.717 21.899 1.00 . A A . 44 PHE C 1 1
7 6775 1 1 44 PHE CA C 35.126 25.724 20.939 1.00 . A A . 44 PHE CA 1 1
7 6776 1 1 44 PHE CB C 36.335 25.155 20.179 1.00 . A A . 44 PHE CB 1 1
7 6777 1 1 44 PHE CD1 C 36.187 26.418 17.985 1.00 . A A . 44 PHE CD1 1 1
7 6778 1 1 44 PHE CD2 C 38.219 26.616 19.313 1.00 . A A . 44 PHE CD2 1 1
7 6779 1 1 44 PHE CE1 C 36.744 27.257 17.004 1.00 . A A . 44 PHE CE1 1 1
7 6780 1 1 44 PHE CE2 C 38.774 27.458 18.332 1.00 . A A . 44 PHE CE2 1 1
7 6781 1 1 44 PHE CG C 36.924 26.092 19.141 1.00 . A A . 44 PHE CG 1 1
7 6782 1 1 44 PHE CZ C 38.038 27.777 17.178 1.00 . A A . 44 PHE CZ 1 1
7 6783 1 1 44 PHE H H 35.028 27.844 21.097 1.00 . A A . 44 PHE H 1 1
7 6784 1 1 44 PHE HA H 34.364 25.921 20.186 1.00 . A A . 44 PHE HA 1 1
7 6785 1 1 44 PHE HB2 H 37.108 24.880 20.898 1.00 . A A . 44 PHE HB2 1 1
7 6786 1 1 44 PHE HB3 H 36.028 24.243 19.667 1.00 . A A . 44 PHE HB3 1 1
7 6787 1 1 44 PHE HD1 H 35.195 26.013 17.839 1.00 . A A . 44 PHE HD1 1 1
7 6788 1 1 44 PHE HD2 H 38.796 26.372 20.197 1.00 . A A . 44 PHE HD2 1 1
7 6789 1 1 44 PHE HE1 H 36.183 27.497 16.110 1.00 . A A . 44 PHE HE1 1 1
7 6790 1 1 44 PHE HE2 H 39.771 27.859 18.465 1.00 . A A . 44 PHE HE2 1 1
7 6791 1 1 44 PHE HZ H 38.467 28.422 16.423 1.00 . A A . 44 PHE HZ 1 1
7 6792 1 1 44 PHE N N 35.453 27.033 21.538 1.00 . A A . 44 PHE N 1 1
7 6793 1 1 44 PHE O O 34.467 23.507 21.664 1.00 . A A . 44 PHE O 1 1
7 6794 1 1 45 ALA C C 32.046 25.285 24.644 1.00 . A A . 45 ALA C 1 1
7 6795 1 1 45 ALA CA C 33.187 24.450 24.025 1.00 . A A . 45 ALA CA 1 1
7 6796 1 1 45 ALA CB C 34.250 24.052 25.056 1.00 . A A . 45 ALA CB 1 1
7 6797 1 1 45 ALA H H 33.886 26.213 23.107 1.00 . A A . 45 ALA H 1 1
7 6798 1 1 45 ALA HA H 32.758 23.541 23.599 1.00 . A A . 45 ALA HA 1 1
7 6799 1 1 45 ALA HB1 H 33.819 23.354 25.764 1.00 . A A . 45 ALA HB1 1 1
7 6800 1 1 45 ALA HB2 H 35.087 23.556 24.562 1.00 . A A . 45 ALA HB2 1 1
7 6801 1 1 45 ALA HB3 H 34.616 24.933 25.584 1.00 . A A . 45 ALA HB3 1 1
7 6802 1 1 45 ALA N N 33.855 25.216 22.977 1.00 . A A . 45 ALA N 1 1
7 6803 1 1 45 ALA O O 32.091 26.516 24.587 1.00 . A A . 45 ALA O 1 1
7 6804 1 1 46 CYS C C 29.871 25.894 27.096 1.00 . A A . 46 CYS C 1 1
7 6805 1 1 46 CYS CA C 29.781 25.276 25.678 1.00 . A A . 46 CYS CA 1 1
7 6806 1 1 46 CYS CB C 28.653 24.240 25.595 1.00 . A A . 46 CYS CB 1 1
7 6807 1 1 46 CYS H H 31.088 23.613 25.234 1.00 . A A . 46 CYS H 1 1
7 6808 1 1 46 CYS HA H 29.527 26.083 24.990 1.00 . A A . 46 CYS HA 1 1
7 6809 1 1 46 CYS HB2 H 28.537 23.936 24.555 1.00 . A A . 46 CYS HB2 1 1
7 6810 1 1 46 CYS HB3 H 28.954 23.365 26.171 1.00 . A A . 46 CYS HB3 1 1
7 6811 1 1 46 CYS N N 31.022 24.634 25.197 1.00 . A A . 46 CYS N 1 1
7 6812 1 1 46 CYS O O 30.086 25.190 28.083 1.00 . A A . 46 CYS O 1 1
7 6813 1 1 46 CYS SG S 27.029 24.760 26.215 1.00 . A A . 46 CYS SG 1 1
7 6814 1 1 47 TRP C C 28.185 28.458 28.766 1.00 . A A . 47 TRP C 1 1
7 6815 1 1 47 TRP CA C 29.614 27.985 28.465 1.00 . A A . 47 TRP CA 1 1
7 6816 1 1 47 TRP CB C 30.606 29.150 28.329 1.00 . A A . 47 TRP CB 1 1
7 6817 1 1 47 TRP CD1 C 29.724 31.169 29.590 1.00 . A A . 47 TRP CD1 1 1
7 6818 1 1 47 TRP CD2 C 31.717 30.485 30.359 1.00 . A A . 47 TRP CD2 1 1
7 6819 1 1 47 TRP CE2 C 31.355 31.642 31.113 1.00 . A A . 47 TRP CE2 1 1
7 6820 1 1 47 TRP CE3 C 32.965 29.895 30.659 1.00 . A A . 47 TRP CE3 1 1
7 6821 1 1 47 TRP CG C 30.651 30.204 29.397 1.00 . A A . 47 TRP CG 1 1
7 6822 1 1 47 TRP CH2 C 33.404 31.551 32.405 1.00 . A A . 47 TRP CH2 1 1
7 6823 1 1 47 TRP CZ2 C 32.181 32.181 32.112 1.00 . A A . 47 TRP CZ2 1 1
7 6824 1 1 47 TRP CZ3 C 33.790 30.409 31.679 1.00 . A A . 47 TRP CZ3 1 1
7 6825 1 1 47 TRP H H 29.412 27.729 26.372 1.00 . A A . 47 TRP H 1 1
7 6826 1 1 47 TRP HA H 29.934 27.360 29.299 1.00 . A A . 47 TRP HA 1 1
7 6827 1 1 47 TRP HB2 H 31.600 28.712 28.273 1.00 . A A . 47 TRP HB2 1 1
7 6828 1 1 47 TRP HB3 H 30.418 29.661 27.384 1.00 . A A . 47 TRP HB3 1 1
7 6829 1 1 47 TRP HD1 H 28.812 31.274 29.010 1.00 . A A . 47 TRP HD1 1 1
7 6830 1 1 47 TRP HE1 H 29.586 32.804 30.922 1.00 . A A . 47 TRP HE1 1 1
7 6831 1 1 47 TRP HE3 H 33.283 29.025 30.102 1.00 . A A . 47 TRP HE3 1 1
7 6832 1 1 47 TRP HH2 H 34.045 31.937 33.188 1.00 . A A . 47 TRP HH2 1 1
7 6833 1 1 47 TRP HZ2 H 31.871 33.060 32.658 1.00 . A A . 47 TRP HZ2 1 1
7 6834 1 1 47 TRP HZ3 H 34.732 29.922 31.907 1.00 . A A . 47 TRP HZ3 1 1
7 6835 1 1 47 TRP N N 29.650 27.209 27.211 1.00 . A A . 47 TRP N 1 1
7 6836 1 1 47 TRP NE1 N 30.126 32.009 30.609 1.00 . A A . 47 TRP NE1 1 1
7 6837 1 1 47 TRP O O 27.478 28.891 27.856 1.00 . A A . 47 TRP O 1 1
7 6838 1 1 48 CYS C C 26.246 29.916 31.344 1.00 . A A . 48 CYS C 1 1
7 6839 1 1 48 CYS CA C 26.384 28.660 30.461 1.00 . A A . 48 CYS CA 1 1
7 6840 1 1 48 CYS CB C 25.816 27.417 31.161 1.00 . A A . 48 CYS CB 1 1
7 6841 1 1 48 CYS H H 28.436 28.155 30.754 1.00 . A A . 48 CYS H 1 1
7 6842 1 1 48 CYS HA H 25.772 28.826 29.576 1.00 . A A . 48 CYS HA 1 1
7 6843 1 1 48 CYS HB2 H 26.427 27.219 32.042 1.00 . A A . 48 CYS HB2 1 1
7 6844 1 1 48 CYS HB3 H 24.802 27.643 31.494 1.00 . A A . 48 CYS HB3 1 1
7 6845 1 1 48 CYS N N 27.764 28.402 30.034 1.00 . A A . 48 CYS N 1 1
7 6846 1 1 48 CYS O O 27.176 30.318 32.050 1.00 . A A . 48 CYS O 1 1
7 6847 1 1 48 CYS SG S 25.750 25.891 30.179 1.00 . A A . 48 CYS SG 1 1
7 6848 1 1 49 THR C C 23.376 31.828 32.642 1.00 . A A . 49 THR C 1 1
7 6849 1 1 49 THR CA C 24.735 31.831 31.926 1.00 . A A . 49 THR CA 1 1
7 6850 1 1 49 THR CB C 24.761 32.952 30.869 1.00 . A A . 49 THR CB 1 1
7 6851 1 1 49 THR CG2 C 26.111 33.074 30.161 1.00 . A A . 49 THR CG2 1 1
7 6852 1 1 49 THR H H 24.342 30.125 30.717 1.00 . A A . 49 THR H 1 1
7 6853 1 1 49 THR HA H 25.483 32.056 32.681 1.00 . A A . 49 THR HA 1 1
7 6854 1 1 49 THR HB H 24.539 33.902 31.353 1.00 . A A . 49 THR HB 1 1
7 6855 1 1 49 THR HG1 H 23.518 33.560 29.506 1.00 . A A . 49 THR HG1 1 1
7 6856 1 1 49 THR HG21 H 26.117 33.982 29.560 1.00 . A A . 49 THR HG21 1 1
7 6857 1 1 49 THR HG22 H 26.911 33.131 30.895 1.00 . A A . 49 THR HG22 1 1
7 6858 1 1 49 THR HG23 H 26.277 32.216 29.509 1.00 . A A . 49 THR HG23 1 1
7 6859 1 1 49 THR N N 25.059 30.529 31.312 1.00 . A A . 49 THR N 1 1
7 6860 1 1 49 THR O O 22.637 30.844 32.582 1.00 . A A . 49 THR O 1 1
7 6861 1 1 49 THR OG1 O 23.791 32.701 29.881 1.00 . A A . 49 THR OG1 1 1
7 6862 1 1 50 HIS C C 21.659 32.008 35.270 1.00 . A A . 50 HIS C 1 1
7 6863 1 1 50 HIS CA C 21.849 33.096 34.194 1.00 . A A . 50 HIS CA 1 1
7 6864 1 1 50 HIS CB C 20.585 33.342 33.342 1.00 . A A . 50 HIS CB 1 1
7 6865 1 1 50 HIS CD2 C 19.897 34.664 31.280 1.00 . A A . 50 HIS CD2 1 1
7 6866 1 1 50 HIS CE1 C 20.979 36.552 31.630 1.00 . A A . 50 HIS CE1 1 1
7 6867 1 1 50 HIS CG C 20.610 34.550 32.437 1.00 . A A . 50 HIS CG 1 1
7 6868 1 1 50 HIS H H 23.694 33.702 33.339 1.00 . A A . 50 HIS H 1 1
7 6869 1 1 50 HIS HA H 22.018 34.007 34.763 1.00 . A A . 50 HIS HA 1 1
7 6870 1 1 50 HIS HB2 H 20.398 32.464 32.729 1.00 . A A . 50 HIS HB2 1 1
7 6871 1 1 50 HIS HB3 H 19.730 33.465 34.008 1.00 . A A . 50 HIS HB3 1 1
7 6872 1 1 50 HIS HD2 H 19.257 33.906 30.850 1.00 . A A . 50 HIS HD2 1 1
7 6873 1 1 50 HIS HE1 H 21.352 37.562 31.495 1.00 . A A . 50 HIS HE1 1 1
7 6874 1 1 50 HIS HE2 H 19.763 36.318 29.923 1.00 . A A . 50 HIS HE2 1 1
7 6875 1 1 50 HIS N N 23.048 32.920 33.348 1.00 . A A . 50 HIS N 1 1
7 6876 1 1 50 HIS ND1 N 21.278 35.756 32.673 1.00 . A A . 50 HIS ND1 1 1
7 6877 1 1 50 HIS NE2 N 20.143 35.925 30.785 1.00 . A A . 50 HIS NE2 1 1
7 6878 1 1 50 HIS O O 20.540 31.750 35.725 1.00 . A A . 50 HIS O 1 1
7 6879 1 1 51 LEU C C 22.481 30.672 38.042 1.00 . A A . 51 LEU C 1 1
7 6880 1 1 51 LEU CA C 22.731 30.215 36.597 1.00 . A A . 51 LEU CA 1 1
7 6881 1 1 51 LEU CB C 24.051 29.430 36.488 1.00 . A A . 51 LEU CB 1 1
7 6882 1 1 51 LEU CD1 C 25.779 28.207 35.157 1.00 . A A . 51 LEU CD1 1 1
7 6883 1 1 51 LEU CD2 C 23.386 27.860 34.596 1.00 . A A . 51 LEU CD2 1 1
7 6884 1 1 51 LEU CG C 24.407 28.882 35.094 1.00 . A A . 51 LEU CG 1 1
7 6885 1 1 51 LEU H H 23.646 31.660 35.324 1.00 . A A . 51 LEU H 1 1
7 6886 1 1 51 LEU HA H 21.910 29.553 36.314 1.00 . A A . 51 LEU HA 1 1
7 6887 1 1 51 LEU HB2 H 24.863 30.078 36.808 1.00 . A A . 51 LEU HB2 1 1
7 6888 1 1 51 LEU HB3 H 24.006 28.596 37.186 1.00 . A A . 51 LEU HB3 1 1
7 6889 1 1 51 LEU HD11 H 26.529 28.927 35.485 1.00 . A A . 51 LEU HD11 1 1
7 6890 1 1 51 LEU HD12 H 25.756 27.368 35.853 1.00 . A A . 51 LEU HD12 1 1
7 6891 1 1 51 LEU HD13 H 26.059 27.845 34.170 1.00 . A A . 51 LEU HD13 1 1
7 6892 1 1 51 LEU HD21 H 22.419 28.344 34.461 1.00 . A A . 51 LEU HD21 1 1
7 6893 1 1 51 LEU HD22 H 23.703 27.456 33.635 1.00 . A A . 51 LEU HD22 1 1
7 6894 1 1 51 LEU HD23 H 23.290 27.049 35.317 1.00 . A A . 51 LEU HD23 1 1
7 6895 1 1 51 LEU HG H 24.470 29.702 34.381 1.00 . A A . 51 LEU HG 1 1
7 6896 1 1 51 LEU N N 22.750 31.352 35.678 1.00 . A A . 51 LEU N 1 1
7 6897 1 1 51 LEU O O 23.109 31.623 38.515 1.00 . A A . 51 LEU O 1 1
7 6898 1 1 52 TYR C C 22.186 29.242 41.054 1.00 . A A . 52 TYR C 1 1
7 6899 1 1 52 TYR CA C 21.307 30.155 40.171 1.00 . A A . 52 TYR CA 1 1
7 6900 1 1 52 TYR CB C 19.800 29.924 40.377 1.00 . A A . 52 TYR CB 1 1
7 6901 1 1 52 TYR CD1 C 19.340 31.567 42.235 1.00 . A A . 52 TYR CD1 1 1
7 6902 1 1 52 TYR CD2 C 18.794 29.218 42.603 1.00 . A A . 52 TYR CD2 1 1
7 6903 1 1 52 TYR CE1 C 18.918 31.871 43.541 1.00 . A A . 52 TYR CE1 1 1
7 6904 1 1 52 TYR CE2 C 18.373 29.518 43.913 1.00 . A A . 52 TYR CE2 1 1
7 6905 1 1 52 TYR CG C 19.294 30.239 41.770 1.00 . A A . 52 TYR CG 1 1
7 6906 1 1 52 TYR CZ C 18.446 30.846 44.385 1.00 . A A . 52 TYR CZ 1 1
7 6907 1 1 52 TYR H H 21.145 29.183 38.280 1.00 . A A . 52 TYR H 1 1
7 6908 1 1 52 TYR HA H 21.532 31.187 40.442 1.00 . A A . 52 TYR HA 1 1
7 6909 1 1 52 TYR HB2 H 19.254 30.564 39.681 1.00 . A A . 52 TYR HB2 1 1
7 6910 1 1 52 TYR HB3 H 19.561 28.891 40.129 1.00 . A A . 52 TYR HB3 1 1
7 6911 1 1 52 TYR HD1 H 19.705 32.357 41.591 1.00 . A A . 52 TYR HD1 1 1
7 6912 1 1 52 TYR HD2 H 18.724 28.202 42.241 1.00 . A A . 52 TYR HD2 1 1
7 6913 1 1 52 TYR HE1 H 18.954 32.888 43.898 1.00 . A A . 52 TYR HE1 1 1
7 6914 1 1 52 TYR HE2 H 17.999 28.735 44.555 1.00 . A A . 52 TYR HE2 1 1
7 6915 1 1 52 TYR HH H 17.713 30.373 46.125 1.00 . A A . 52 TYR HH 1 1
7 6916 1 1 52 TYR N N 21.596 29.963 38.744 1.00 . A A . 52 TYR N 1 1
7 6917 1 1 52 TYR O O 22.792 28.297 40.552 1.00 . A A . 52 TYR O 1 1
7 6918 1 1 52 TYR OH O 18.089 31.146 45.660 1.00 . A A . 52 TYR OH 1 1
7 6919 1 1 53 GLU C C 22.876 27.191 43.427 1.00 . A A . 53 GLU C 1 1
7 6920 1 1 53 GLU CA C 23.107 28.718 43.318 1.00 . A A . 53 GLU CA 1 1
7 6921 1 1 53 GLU CB C 23.071 29.360 44.717 1.00 . A A . 53 GLU CB 1 1
7 6922 1 1 53 GLU CD C 22.083 28.852 46.990 1.00 . A A . 53 GLU CD 1 1
7 6923 1 1 53 GLU CG C 21.771 29.137 45.514 1.00 . A A . 53 GLU CG 1 1
7 6924 1 1 53 GLU H H 21.769 30.292 42.724 1.00 . A A . 53 GLU H 1 1
7 6925 1 1 53 GLU HA H 24.129 28.826 42.949 1.00 . A A . 53 GLU HA 1 1
7 6926 1 1 53 GLU HB2 H 23.892 28.928 45.287 1.00 . A A . 53 GLU HB2 1 1
7 6927 1 1 53 GLU HB3 H 23.263 30.430 44.636 1.00 . A A . 53 GLU HB3 1 1
7 6928 1 1 53 GLU HG2 H 21.144 30.026 45.430 1.00 . A A . 53 GLU HG2 1 1
7 6929 1 1 53 GLU HG3 H 21.206 28.298 45.102 1.00 . A A . 53 GLU HG3 1 1
7 6930 1 1 53 GLU N N 22.236 29.461 42.376 1.00 . A A . 53 GLU N 1 1
7 6931 1 1 53 GLU O O 23.572 26.507 44.182 1.00 . A A . 53 GLU O 1 1
7 6932 1 1 53 GLU OE1 O 22.451 29.801 47.725 1.00 . A A . 53 GLU OE1 1 1
7 6933 1 1 53 GLU OE2 O 21.984 27.675 47.423 1.00 . A A . 53 GLU OE2 1 1
7 6934 1 1 54 GLN C C 22.626 24.601 41.419 1.00 . A A . 54 GLN C 1 1
7 6935 1 1 54 GLN CA C 21.710 25.202 42.505 1.00 . A A . 54 GLN CA 1 1
7 6936 1 1 54 GLN CB C 20.217 24.910 42.262 1.00 . A A . 54 GLN CB 1 1
7 6937 1 1 54 GLN CD C 19.834 24.892 39.702 1.00 . A A . 54 GLN CD 1 1
7 6938 1 1 54 GLN CG C 19.577 25.589 41.032 1.00 . A A . 54 GLN CG 1 1
7 6939 1 1 54 GLN H H 21.388 27.271 42.098 1.00 . A A . 54 GLN H 1 1
7 6940 1 1 54 GLN HA H 21.980 24.698 43.436 1.00 . A A . 54 GLN HA 1 1
7 6941 1 1 54 GLN HB2 H 20.068 23.830 42.198 1.00 . A A . 54 GLN HB2 1 1
7 6942 1 1 54 GLN HB3 H 19.672 25.251 43.144 1.00 . A A . 54 GLN HB3 1 1
7 6943 1 1 54 GLN HE21 H 18.738 23.280 40.228 1.00 . A A . 54 GLN HE21 1 1
7 6944 1 1 54 GLN HE22 H 19.285 23.351 38.564 1.00 . A A . 54 GLN HE22 1 1
7 6945 1 1 54 GLN HG2 H 18.499 25.602 41.179 1.00 . A A . 54 GLN HG2 1 1
7 6946 1 1 54 GLN HG3 H 19.908 26.623 40.957 1.00 . A A . 54 GLN HG3 1 1
7 6947 1 1 54 GLN N N 21.904 26.644 42.695 1.00 . A A . 54 GLN N 1 1
7 6948 1 1 54 GLN NE2 N 19.304 23.709 39.505 1.00 . A A . 54 GLN NE2 1 1
7 6949 1 1 54 GLN O O 22.754 23.378 41.347 1.00 . A A . 54 GLN O 1 1
7 6950 1 1 54 GLN OE1 O 20.480 25.425 38.810 1.00 . A A . 54 GLN OE1 1 1
7 6951 1 1 55 ALA C C 25.564 24.629 39.938 1.00 . A A . 55 ALA C 1 1
7 6952 1 1 55 ALA CA C 24.131 24.987 39.497 1.00 . A A . 55 ALA CA 1 1
7 6953 1 1 55 ALA CB C 24.118 26.067 38.410 1.00 . A A . 55 ALA CB 1 1
7 6954 1 1 55 ALA H H 23.130 26.427 40.692 1.00 . A A . 55 ALA H 1 1
7 6955 1 1 55 ALA HA H 23.690 24.088 39.070 1.00 . A A . 55 ALA HA 1 1
7 6956 1 1 55 ALA HB1 H 24.591 26.974 38.792 1.00 . A A . 55 ALA HB1 1 1
7 6957 1 1 55 ALA HB2 H 24.663 25.718 37.532 1.00 . A A . 55 ALA HB2 1 1
7 6958 1 1 55 ALA HB3 H 23.091 26.289 38.120 1.00 . A A . 55 ALA HB3 1 1
7 6959 1 1 55 ALA N N 23.272 25.427 40.592 1.00 . A A . 55 ALA N 1 1
7 6960 1 1 55 ALA O O 26.029 25.024 41.016 1.00 . A A . 55 ALA O 1 1
7 6961 1 1 56 VAL C C 28.392 23.794 37.854 1.00 . A A . 56 VAL C 1 1
7 6962 1 1 56 VAL CA C 27.684 23.519 39.187 1.00 . A A . 56 VAL CA 1 1
7 6963 1 1 56 VAL CB C 27.841 22.030 39.576 1.00 . A A . 56 VAL CB 1 1
7 6964 1 1 56 VAL CG1 C 29.296 21.699 39.927 1.00 . A A . 56 VAL CG1 1 1
7 6965 1 1 56 VAL CG2 C 26.982 21.626 40.785 1.00 . A A . 56 VAL CG2 1 1
7 6966 1 1 56 VAL H H 25.814 23.637 38.198 1.00 . A A . 56 VAL H 1 1
7 6967 1 1 56 VAL HA H 28.157 24.127 39.960 1.00 . A A . 56 VAL HA 1 1
7 6968 1 1 56 VAL HB H 27.546 21.406 38.734 1.00 . A A . 56 VAL HB 1 1
7 6969 1 1 56 VAL HG11 H 29.630 22.309 40.767 1.00 . A A . 56 VAL HG11 1 1
7 6970 1 1 56 VAL HG12 H 29.378 20.646 40.200 1.00 . A A . 56 VAL HG12 1 1
7 6971 1 1 56 VAL HG13 H 29.947 21.876 39.073 1.00 . A A . 56 VAL HG13 1 1
7 6972 1 1 56 VAL HG21 H 27.229 22.249 41.643 1.00 . A A . 56 VAL HG21 1 1
7 6973 1 1 56 VAL HG22 H 25.924 21.730 40.549 1.00 . A A . 56 VAL HG22 1 1
7 6974 1 1 56 VAL HG23 H 27.170 20.583 41.041 1.00 . A A . 56 VAL HG23 1 1
7 6975 1 1 56 VAL N N 26.268 23.902 39.063 1.00 . A A . 56 VAL N 1 1
7 6976 1 1 56 VAL O O 27.846 23.495 36.790 1.00 . A A . 56 VAL O 1 1
7 6977 1 1 57 VAL C C 31.862 24.102 36.889 1.00 . A A . 57 VAL C 1 1
7 6978 1 1 57 VAL CA C 30.447 24.675 36.736 1.00 . A A . 57 VAL CA 1 1
7 6979 1 1 57 VAL CB C 30.463 26.192 36.442 1.00 . A A . 57 VAL CB 1 1
7 6980 1 1 57 VAL CG1 C 29.080 26.679 35.990 1.00 . A A . 57 VAL CG1 1 1
7 6981 1 1 57 VAL CG2 C 30.922 27.041 37.631 1.00 . A A . 57 VAL CG2 1 1
7 6982 1 1 57 VAL H H 29.989 24.565 38.823 1.00 . A A . 57 VAL H 1 1
7 6983 1 1 57 VAL HA H 30.024 24.196 35.854 1.00 . A A . 57 VAL HA 1 1
7 6984 1 1 57 VAL HB H 31.157 26.381 35.624 1.00 . A A . 57 VAL HB 1 1
7 6985 1 1 57 VAL HG11 H 28.348 26.537 36.784 1.00 . A A . 57 VAL HG11 1 1
7 6986 1 1 57 VAL HG12 H 29.120 27.737 35.737 1.00 . A A . 57 VAL HG12 1 1
7 6987 1 1 57 VAL HG13 H 28.767 26.119 35.108 1.00 . A A . 57 VAL HG13 1 1
7 6988 1 1 57 VAL HG21 H 30.981 28.085 37.327 1.00 . A A . 57 VAL HG21 1 1
7 6989 1 1 57 VAL HG22 H 30.214 26.958 38.457 1.00 . A A . 57 VAL HG22 1 1
7 6990 1 1 57 VAL HG23 H 31.907 26.716 37.966 1.00 . A A . 57 VAL HG23 1 1
7 6991 1 1 57 VAL N N 29.603 24.352 37.905 1.00 . A A . 57 VAL N 1 1
7 6992 1 1 57 VAL O O 32.257 23.644 37.966 1.00 . A A . 57 VAL O 1 1
7 6993 1 1 58 TRP C C 35.037 24.407 36.414 1.00 . A A . 58 TRP C 1 1
7 6994 1 1 58 TRP CA C 33.977 23.478 35.775 1.00 . A A . 58 TRP CA 1 1
7 6995 1 1 58 TRP CB C 34.334 23.079 34.333 1.00 . A A . 58 TRP CB 1 1
7 6996 1 1 58 TRP CD1 C 34.771 20.618 34.728 1.00 . A A . 58 TRP CD1 1 1
7 6997 1 1 58 TRP CD2 C 36.377 21.562 33.481 1.00 . A A . 58 TRP CD2 1 1
7 6998 1 1 58 TRP CE2 C 36.723 20.185 33.648 1.00 . A A . 58 TRP CE2 1 1
7 6999 1 1 58 TRP CE3 C 37.273 22.357 32.734 1.00 . A A . 58 TRP CE3 1 1
7 7000 1 1 58 TRP CG C 35.119 21.808 34.188 1.00 . A A . 58 TRP CG 1 1
7 7001 1 1 58 TRP CH2 C 38.760 20.449 32.373 1.00 . A A . 58 TRP CH2 1 1
7 7002 1 1 58 TRP CZ2 C 37.898 19.632 33.122 1.00 . A A . 58 TRP CZ2 1 1
7 7003 1 1 58 TRP CZ3 C 38.442 21.803 32.175 1.00 . A A . 58 TRP CZ3 1 1
7 7004 1 1 58 TRP H H 32.253 24.437 34.935 1.00 . A A . 58 TRP H 1 1
7 7005 1 1 58 TRP HA H 33.924 22.567 36.368 1.00 . A A . 58 TRP HA 1 1
7 7006 1 1 58 TRP HB2 H 33.416 22.944 33.758 1.00 . A A . 58 TRP HB2 1 1
7 7007 1 1 58 TRP HB3 H 34.887 23.899 33.875 1.00 . A A . 58 TRP HB3 1 1
7 7008 1 1 58 TRP HD1 H 33.897 20.453 35.341 1.00 . A A . 58 TRP HD1 1 1
7 7009 1 1 58 TRP HE1 H 35.653 18.692 34.739 1.00 . A A . 58 TRP HE1 1 1
7 7010 1 1 58 TRP HE3 H 37.066 23.410 32.595 1.00 . A A . 58 TRP HE3 1 1
7 7011 1 1 58 TRP HH2 H 39.671 20.042 31.957 1.00 . A A . 58 TRP HH2 1 1
7 7012 1 1 58 TRP HZ2 H 38.136 18.597 33.308 1.00 . A A . 58 TRP HZ2 1 1
7 7013 1 1 58 TRP HZ3 H 39.110 22.433 31.603 1.00 . A A . 58 TRP HZ3 1 1
7 7014 1 1 58 TRP N N 32.632 24.065 35.801 1.00 . A A . 58 TRP N 1 1
7 7015 1 1 58 TRP NE1 N 35.705 19.657 34.407 1.00 . A A . 58 TRP NE1 1 1
7 7016 1 1 58 TRP O O 34.910 25.632 36.301 1.00 . A A . 58 TRP O 1 1
7 7017 1 1 59 PRO C C 38.243 25.199 37.173 1.00 . A A . 59 PRO C 1 1
7 7018 1 1 59 PRO CA C 37.001 24.660 37.911 1.00 . A A . 59 PRO CA 1 1
7 7019 1 1 59 PRO CB C 37.388 23.714 39.052 1.00 . A A . 59 PRO CB 1 1
7 7020 1 1 59 PRO CD C 36.332 22.448 37.321 1.00 . A A . 59 PRO CD 1 1
7 7021 1 1 59 PRO CG C 37.468 22.366 38.342 1.00 . A A . 59 PRO CG 1 1
7 7022 1 1 59 PRO HA H 36.470 25.514 38.333 1.00 . A A . 59 PRO HA 1 1
7 7023 1 1 59 PRO HB2 H 38.334 23.982 39.525 1.00 . A A . 59 PRO HB2 1 1
7 7024 1 1 59 PRO HB3 H 36.588 23.689 39.796 1.00 . A A . 59 PRO HB3 1 1
7 7025 1 1 59 PRO HD2 H 36.626 21.938 36.405 1.00 . A A . 59 PRO HD2 1 1
7 7026 1 1 59 PRO HD3 H 35.444 21.981 37.745 1.00 . A A . 59 PRO HD3 1 1
7 7027 1 1 59 PRO HG2 H 38.424 22.278 37.826 1.00 . A A . 59 PRO HG2 1 1
7 7028 1 1 59 PRO HG3 H 37.332 21.537 39.036 1.00 . A A . 59 PRO HG3 1 1
7 7029 1 1 59 PRO N N 36.085 23.870 37.081 1.00 . A A . 59 PRO N 1 1
7 7030 1 1 59 PRO O O 39.052 25.887 37.808 1.00 . A A . 59 PRO O 1 1
7 7031 1 1 60 LEU C C 38.982 26.191 33.831 1.00 . A A . 60 LEU C 1 1
7 7032 1 1 60 LEU CA C 39.517 25.357 35.020 1.00 . A A . 60 LEU CA 1 1
7 7033 1 1 60 LEU CB C 40.327 24.158 34.484 1.00 . A A . 60 LEU CB 1 1
7 7034 1 1 60 LEU CD1 C 41.667 22.067 34.797 1.00 . A A . 60 LEU CD1 1 1
7 7035 1 1 60 LEU CD2 C 41.880 23.859 36.487 1.00 . A A . 60 LEU CD2 1 1
7 7036 1 1 60 LEU CG C 40.909 23.182 35.521 1.00 . A A . 60 LEU CG 1 1
7 7037 1 1 60 LEU H H 37.670 24.393 35.417 1.00 . A A . 60 LEU H 1 1
7 7038 1 1 60 LEU HA H 40.181 25.975 35.619 1.00 . A A . 60 LEU HA 1 1
7 7039 1 1 60 LEU HB2 H 39.679 23.591 33.818 1.00 . A A . 60 LEU HB2 1 1
7 7040 1 1 60 LEU HB3 H 41.148 24.548 33.880 1.00 . A A . 60 LEU HB3 1 1
7 7041 1 1 60 LEU HD11 H 40.993 21.546 34.116 1.00 . A A . 60 LEU HD11 1 1
7 7042 1 1 60 LEU HD12 H 42.493 22.492 34.224 1.00 . A A . 60 LEU HD12 1 1
7 7043 1 1 60 LEU HD13 H 42.056 21.355 35.524 1.00 . A A . 60 LEU HD13 1 1
7 7044 1 1 60 LEU HD21 H 42.688 24.336 35.931 1.00 . A A . 60 LEU HD21 1 1
7 7045 1 1 60 LEU HD22 H 41.355 24.606 37.077 1.00 . A A . 60 LEU HD22 1 1
7 7046 1 1 60 LEU HD23 H 42.299 23.118 37.168 1.00 . A A . 60 LEU HD23 1 1
7 7047 1 1 60 LEU HG H 40.099 22.730 36.092 1.00 . A A . 60 LEU HG 1 1
7 7048 1 1 60 LEU N N 38.413 24.896 35.878 1.00 . A A . 60 LEU N 1 1
7 7049 1 1 60 LEU O O 37.894 25.873 33.343 1.00 . A A . 60 LEU O 1 1
7 7050 1 1 61 PRO C C 38.760 27.507 30.955 1.00 . A A . 61 PRO C 1 1
7 7051 1 1 61 PRO CA C 39.226 28.120 32.288 1.00 . A A . 61 PRO CA 1 1
7 7052 1 1 61 PRO CB C 40.354 29.130 32.061 1.00 . A A . 61 PRO CB 1 1
7 7053 1 1 61 PRO CD C 40.970 27.717 33.876 1.00 . A A . 61 PRO CD 1 1
7 7054 1 1 61 PRO CG C 41.073 29.165 33.405 1.00 . A A . 61 PRO CG 1 1
7 7055 1 1 61 PRO HA H 38.376 28.649 32.718 1.00 . A A . 61 PRO HA 1 1
7 7056 1 1 61 PRO HB2 H 41.043 28.763 31.299 1.00 . A A . 61 PRO HB2 1 1
7 7057 1 1 61 PRO HB3 H 39.966 30.110 31.786 1.00 . A A . 61 PRO HB3 1 1
7 7058 1 1 61 PRO HD2 H 41.816 27.142 33.501 1.00 . A A . 61 PRO HD2 1 1
7 7059 1 1 61 PRO HD3 H 40.968 27.710 34.966 1.00 . A A . 61 PRO HD3 1 1
7 7060 1 1 61 PRO HG2 H 42.111 29.486 33.303 1.00 . A A . 61 PRO HG2 1 1
7 7061 1 1 61 PRO HG3 H 40.533 29.817 34.094 1.00 . A A . 61 PRO HG3 1 1
7 7062 1 1 61 PRO N N 39.727 27.193 33.314 1.00 . A A . 61 PRO N 1 1
7 7063 1 1 61 PRO O O 37.714 27.918 30.450 1.00 . A A . 61 PRO O 1 1
7 7064 1 1 62 ASN C C 39.790 24.549 28.797 1.00 . A A . 62 ASN C 1 1
7 7065 1 1 62 ASN CA C 39.103 25.900 29.094 1.00 . A A . 62 ASN CA 1 1
7 7066 1 1 62 ASN CB C 39.347 26.872 27.915 1.00 . A A . 62 ASN CB 1 1
7 7067 1 1 62 ASN CG C 38.872 26.325 26.575 1.00 . A A . 62 ASN CG 1 1
7 7068 1 1 62 ASN H H 40.387 26.317 30.783 1.00 . A A . 62 ASN H 1 1
7 7069 1 1 62 ASN HA H 38.034 25.684 29.153 1.00 . A A . 62 ASN HA 1 1
7 7070 1 1 62 ASN HB2 H 38.825 27.811 28.091 1.00 . A A . 62 ASN HB2 1 1
7 7071 1 1 62 ASN HB3 H 40.412 27.094 27.843 1.00 . A A . 62 ASN HB3 1 1
7 7072 1 1 62 ASN HD21 H 36.932 26.346 27.136 1.00 . A A . 62 ASN HD21 1 1
7 7073 1 1 62 ASN HD22 H 37.291 25.809 25.489 1.00 . A A . 62 ASN HD22 1 1
7 7074 1 1 62 ASN N N 39.502 26.565 30.351 1.00 . A A . 62 ASN N 1 1
7 7075 1 1 62 ASN ND2 N 37.587 26.130 26.397 1.00 . A A . 62 ASN ND2 1 1
7 7076 1 1 62 ASN O O 39.155 23.698 28.166 1.00 . A A . 62 ASN O 1 1
7 7077 1 1 62 ASN OD1 O 39.653 26.069 25.669 1.00 . A A . 62 ASN OD1 1 1
7 7078 1 1 63 LYS C C 41.213 21.852 29.139 1.00 . A A . 63 LYS C 1 1
7 7079 1 1 63 LYS CA C 41.884 23.183 28.798 1.00 . A A . 63 LYS CA 1 1
7 7080 1 1 63 LYS CB C 43.284 23.255 29.439 1.00 . A A . 63 LYS CB 1 1
7 7081 1 1 63 LYS CD C 45.604 24.254 29.389 1.00 . A A . 63 LYS CD 1 1
7 7082 1 1 63 LYS CE C 46.546 25.306 28.791 1.00 . A A . 63 LYS CE 1 1
7 7083 1 1 63 LYS CG C 44.184 24.327 28.805 1.00 . A A . 63 LYS CG 1 1
7 7084 1 1 63 LYS H H 41.495 25.055 29.773 1.00 . A A . 63 LYS H 1 1
7 7085 1 1 63 LYS HA H 42.009 23.212 27.716 1.00 . A A . 63 LYS HA 1 1
7 7086 1 1 63 LYS HB2 H 43.189 23.440 30.511 1.00 . A A . 63 LYS HB2 1 1
7 7087 1 1 63 LYS HB3 H 43.771 22.287 29.307 1.00 . A A . 63 LYS HB3 1 1
7 7088 1 1 63 LYS HD2 H 45.563 24.376 30.471 1.00 . A A . 63 LYS HD2 1 1
7 7089 1 1 63 LYS HD3 H 46.019 23.267 29.173 1.00 . A A . 63 LYS HD3 1 1
7 7090 1 1 63 LYS HE2 H 47.572 25.056 29.076 1.00 . A A . 63 LYS HE2 1 1
7 7091 1 1 63 LYS HE3 H 46.482 25.265 27.700 1.00 . A A . 63 LYS HE3 1 1
7 7092 1 1 63 LYS HG2 H 44.238 24.160 27.729 1.00 . A A . 63 LYS HG2 1 1
7 7093 1 1 63 LYS HG3 H 43.758 25.312 28.986 1.00 . A A . 63 LYS HG3 1 1
7 7094 1 1 63 LYS HZ1 H 46.322 26.731 30.277 1.00 . A A . 63 LYS HZ1 1 1
7 7095 1 1 63 LYS HZ2 H 46.865 27.352 28.860 1.00 . A A . 63 LYS HZ2 1 1
7 7096 1 1 63 LYS HZ3 H 45.281 26.945 29.009 1.00 . A A . 63 LYS HZ3 1 1
7 7097 1 1 63 LYS N N 41.053 24.337 29.205 1.00 . A A . 63 LYS N 1 1
7 7098 1 1 63 LYS NZ N 46.228 26.673 29.267 1.00 . A A . 63 LYS NZ 1 1
7 7099 1 1 63 LYS O O 41.126 21.476 30.310 1.00 . A A . 63 LYS O 1 1
7 7100 1 1 64 THR C C 40.308 18.859 29.101 1.00 . A A . 64 THR C 1 1
7 7101 1 1 64 THR CA C 39.793 20.022 28.241 1.00 . A A . 64 THR CA 1 1
7 7102 1 1 64 THR CB C 39.359 19.545 26.844 1.00 . A A . 64 THR CB 1 1
7 7103 1 1 64 THR CG2 C 40.394 18.665 26.146 1.00 . A A . 64 THR CG2 1 1
7 7104 1 1 64 THR H H 40.885 21.529 27.187 1.00 . A A . 64 THR H 1 1
7 7105 1 1 64 THR HA H 38.904 20.417 28.733 1.00 . A A . 64 THR HA 1 1
7 7106 1 1 64 THR HB H 39.183 20.421 26.225 1.00 . A A . 64 THR HB 1 1
7 7107 1 1 64 THR HG1 H 37.888 18.679 25.982 1.00 . A A . 64 THR HG1 1 1
7 7108 1 1 64 THR HG21 H 41.361 19.165 26.140 1.00 . A A . 64 THR HG21 1 1
7 7109 1 1 64 THR HG22 H 40.479 17.702 26.643 1.00 . A A . 64 THR HG22 1 1
7 7110 1 1 64 THR HG23 H 40.088 18.493 25.117 1.00 . A A . 64 THR HG23 1 1
7 7111 1 1 64 THR N N 40.744 21.141 28.112 1.00 . A A . 64 THR N 1 1
7 7112 1 1 64 THR O O 41.514 18.689 29.301 1.00 . A A . 64 THR O 1 1
7 7113 1 1 64 THR OG1 O 38.150 18.823 26.915 1.00 . A A . 64 THR OG1 1 1
7 7114 1 1 65 CYS C C 40.379 15.663 29.750 1.00 . A A . 65 CYS C 1 1
7 7115 1 1 65 CYS CA C 39.645 16.843 30.440 1.00 . A A . 65 CYS CA 1 1
7 7116 1 1 65 CYS CB C 38.284 16.410 31.002 1.00 . A A . 65 CYS CB 1 1
7 7117 1 1 65 CYS H H 38.436 18.172 29.306 1.00 . A A . 65 CYS H 1 1
7 7118 1 1 65 CYS HA H 40.274 17.158 31.274 1.00 . A A . 65 CYS HA 1 1
7 7119 1 1 65 CYS HB2 H 38.407 15.530 31.636 1.00 . A A . 65 CYS HB2 1 1
7 7120 1 1 65 CYS HB3 H 37.893 17.214 31.624 1.00 . A A . 65 CYS HB3 1 1
7 7121 1 1 65 CYS N N 39.397 18.014 29.583 1.00 . A A . 65 CYS N 1 1
7 7122 1 1 65 CYS O O 40.267 14.517 30.195 1.00 . A A . 65 CYS O 1 1
7 7123 1 1 65 CYS SG S 37.054 16.048 29.721 1.00 . A A . 65 CYS SG 1 1
7 7124 1 1 66 ASN C C 42.907 15.453 27.005 1.00 . A A . 66 ASN C 1 1
7 7125 1 1 66 ASN CA C 41.662 14.914 27.751 1.00 . A A . 66 ASN CA 1 1
7 7126 1 1 66 ASN CB C 40.555 14.488 26.765 1.00 . A A . 66 ASN CB 1 1
7 7127 1 1 66 ASN CG C 40.800 13.121 26.160 1.00 . A A . 66 ASN CG 1 1
7 7128 1 1 66 ASN H H 41.229 16.885 28.393 1.00 . A A . 66 ASN H 1 1
7 7129 1 1 66 ASN HA H 41.970 14.053 28.348 1.00 . A A . 66 ASN HA 1 1
7 7130 1 1 66 ASN HB2 H 39.596 14.426 27.281 1.00 . A A . 66 ASN HB2 1 1
7 7131 1 1 66 ASN HB3 H 40.461 15.234 25.978 1.00 . A A . 66 ASN HB3 1 1
7 7132 1 1 66 ASN HD21 H 40.292 13.738 24.306 1.00 . A A . 66 ASN HD21 1 1
7 7133 1 1 66 ASN HD22 H 40.744 12.036 24.485 1.00 . A A . 66 ASN HD22 1 1
7 7134 1 1 66 ASN N N 41.085 15.918 28.644 1.00 . A A . 66 ASN N 1 1
7 7135 1 1 66 ASN ND2 N 40.620 12.964 24.875 1.00 . A A . 66 ASN ND2 1 1
7 7136 1 1 66 ASN O O 43.082 16.663 26.825 1.00 . A A . 66 ASN O 1 1
7 7137 1 1 66 ASN OD1 O 41.105 12.161 26.856 1.00 . A A . 66 ASN OD1 1 1
7 7138 1 1 67 NH2 HN1 H 43.614 13.577 26.660 1.00 . A A . 67 NH2 HN1 1 1
7 7139 1 1 67 NH2 HN2 H 44.574 14.891 26.015 1.00 . A A . 67 NH2 HN2 1 1
7 7140 1 1 67 NH2 N N 43.767 14.564 26.524 1.00 . A A . 67 NH2 N 1 1
8 7141 1 1 1 LYS C C 26.659 31.984 36.228 1.00 . A A . 1 LYS C 1 1
8 7142 1 1 1 LYS CA C 26.372 32.491 37.639 1.00 . A A . 1 LYS CA 1 1
8 7143 1 1 1 LYS CB C 26.128 31.362 38.660 1.00 . A A . 1 LYS CB 1 1
8 7144 1 1 1 LYS CD C 27.399 29.481 39.900 1.00 . A A . 1 LYS CD 1 1
8 7145 1 1 1 LYS CE C 28.035 30.341 41.005 1.00 . A A . 1 LYS CE 1 1
8 7146 1 1 1 LYS CG C 27.156 30.218 38.576 1.00 . A A . 1 LYS CG 1 1
8 7147 1 1 1 LYS H1 H 24.403 33.000 37.299 1.00 . A A . 1 LYS H1 1 1
8 7148 1 1 1 LYS H2 H 25.463 34.212 36.973 1.00 . A A . 1 LYS H2 1 1
8 7149 1 1 1 LYS H3 H 25.080 33.824 38.543 1.00 . A A . 1 LYS H3 1 1
8 7150 1 1 1 LYS HA H 27.264 33.030 37.958 1.00 . A A . 1 LYS HA 1 1
8 7151 1 1 1 LYS HB2 H 26.155 31.806 39.654 1.00 . A A . 1 LYS HB2 1 1
8 7152 1 1 1 LYS HB3 H 25.133 30.940 38.517 1.00 . A A . 1 LYS HB3 1 1
8 7153 1 1 1 LYS HD2 H 26.449 29.086 40.266 1.00 . A A . 1 LYS HD2 1 1
8 7154 1 1 1 LYS HD3 H 28.056 28.636 39.701 1.00 . A A . 1 LYS HD3 1 1
8 7155 1 1 1 LYS HE2 H 27.379 31.182 41.238 1.00 . A A . 1 LYS HE2 1 1
8 7156 1 1 1 LYS HE3 H 28.109 29.730 41.910 1.00 . A A . 1 LYS HE3 1 1
8 7157 1 1 1 LYS HG2 H 26.805 29.496 37.836 1.00 . A A . 1 LYS HG2 1 1
8 7158 1 1 1 LYS HG3 H 28.113 30.591 38.228 1.00 . A A . 1 LYS HG3 1 1
8 7159 1 1 1 LYS HZ1 H 30.019 30.097 40.411 1.00 . A A . 1 LYS HZ1 1 1
8 7160 1 1 1 LYS HZ2 H 29.363 31.510 39.884 1.00 . A A . 1 LYS HZ2 1 1
8 7161 1 1 1 LYS HZ3 H 29.777 31.334 41.468 1.00 . A A . 1 LYS HZ3 1 1
8 7162 1 1 1 LYS N N 25.252 33.455 37.615 1.00 . A A . 1 LYS N 1 1
8 7163 1 1 1 LYS NZ N 29.385 30.855 40.661 1.00 . A A . 1 LYS NZ 1 1
8 7164 1 1 1 LYS O O 25.740 31.650 35.482 1.00 . A A . 1 LYS O 1 1
8 7165 1 1 2 GLU C C 29.689 30.651 34.669 1.00 . A A . 2 GLU C 1 1
8 7166 1 1 2 GLU CA C 28.472 31.590 34.547 1.00 . A A . 2 GLU CA 1 1
8 7167 1 1 2 GLU CB C 28.907 32.853 33.770 1.00 . A A . 2 GLU CB 1 1
8 7168 1 1 2 GLU CD C 27.924 34.893 34.966 1.00 . A A . 2 GLU CD 1 1
8 7169 1 1 2 GLU CG C 27.902 34.015 33.706 1.00 . A A . 2 GLU CG 1 1
8 7170 1 1 2 GLU H H 28.638 32.150 36.582 1.00 . A A . 2 GLU H 1 1
8 7171 1 1 2 GLU HA H 27.698 31.079 33.977 1.00 . A A . 2 GLU HA 1 1
8 7172 1 1 2 GLU HB2 H 29.844 33.224 34.188 1.00 . A A . 2 GLU HB2 1 1
8 7173 1 1 2 GLU HB3 H 29.110 32.545 32.747 1.00 . A A . 2 GLU HB3 1 1
8 7174 1 1 2 GLU HG2 H 28.162 34.641 32.851 1.00 . A A . 2 GLU HG2 1 1
8 7175 1 1 2 GLU HG3 H 26.899 33.619 33.528 1.00 . A A . 2 GLU HG3 1 1
8 7176 1 1 2 GLU N N 27.944 31.941 35.871 1.00 . A A . 2 GLU N 1 1
8 7177 1 1 2 GLU O O 30.420 30.725 35.660 1.00 . A A . 2 GLU O 1 1
8 7178 1 1 2 GLU OE1 O 28.952 35.566 35.235 1.00 . A A . 2 GLU OE1 1 1
8 7179 1 1 2 GLU OE2 O 26.900 34.921 35.691 1.00 . A A . 2 GLU OE2 1 1
8 7180 1 1 3 GLY C C 30.987 27.774 32.603 1.00 . A A . 3 GLY C 1 1
8 7181 1 1 3 GLY CA C 31.130 28.948 33.582 1.00 . A A . 3 GLY CA 1 1
8 7182 1 1 3 GLY H H 29.285 29.766 32.883 1.00 . A A . 3 GLY H 1 1
8 7183 1 1 3 GLY HA2 H 31.979 29.554 33.266 1.00 . A A . 3 GLY HA2 1 1
8 7184 1 1 3 GLY HA3 H 31.355 28.544 34.569 1.00 . A A . 3 GLY HA3 1 1
8 7185 1 1 3 GLY N N 29.936 29.804 33.662 1.00 . A A . 3 GLY N 1 1
8 7186 1 1 3 GLY O O 29.912 27.545 32.048 1.00 . A A . 3 GLY O 1 1
8 7187 1 1 4 TYR C C 31.058 24.728 32.078 1.00 . A A . 4 TYR C 1 1
8 7188 1 1 4 TYR CA C 32.035 25.794 31.569 1.00 . A A . 4 TYR CA 1 1
8 7189 1 1 4 TYR CB C 33.444 25.203 31.463 1.00 . A A . 4 TYR CB 1 1
8 7190 1 1 4 TYR CD1 C 34.020 25.776 29.069 1.00 . A A . 4 TYR CD1 1 1
8 7191 1 1 4 TYR CD2 C 35.434 26.647 30.852 1.00 . A A . 4 TYR CD2 1 1
8 7192 1 1 4 TYR CE1 C 34.809 26.438 28.112 1.00 . A A . 4 TYR CE1 1 1
8 7193 1 1 4 TYR CE2 C 36.232 27.302 29.896 1.00 . A A . 4 TYR CE2 1 1
8 7194 1 1 4 TYR CG C 34.320 25.896 30.440 1.00 . A A . 4 TYR CG 1 1
8 7195 1 1 4 TYR CZ C 35.915 27.209 28.525 1.00 . A A . 4 TYR CZ 1 1
8 7196 1 1 4 TYR H H 32.927 27.191 32.882 1.00 . A A . 4 TYR H 1 1
8 7197 1 1 4 TYR HA H 31.715 26.081 30.568 1.00 . A A . 4 TYR HA 1 1
8 7198 1 1 4 TYR HB2 H 33.923 25.208 32.442 1.00 . A A . 4 TYR HB2 1 1
8 7199 1 1 4 TYR HB3 H 33.359 24.162 31.166 1.00 . A A . 4 TYR HB3 1 1
8 7200 1 1 4 TYR HD1 H 33.173 25.186 28.747 1.00 . A A . 4 TYR HD1 1 1
8 7201 1 1 4 TYR HD2 H 35.671 26.727 31.904 1.00 . A A . 4 TYR HD2 1 1
8 7202 1 1 4 TYR HE1 H 34.562 26.371 27.063 1.00 . A A . 4 TYR HE1 1 1
8 7203 1 1 4 TYR HE2 H 37.078 27.886 30.212 1.00 . A A . 4 TYR HE2 1 1
8 7204 1 1 4 TYR HH H 37.380 28.377 28.019 1.00 . A A . 4 TYR HH 1 1
8 7205 1 1 4 TYR N N 32.056 26.993 32.407 1.00 . A A . 4 TYR N 1 1
8 7206 1 1 4 TYR O O 30.934 24.499 33.285 1.00 . A A . 4 TYR O 1 1
8 7207 1 1 4 TYR OH O 36.668 27.857 27.601 1.00 . A A . 4 TYR OH 1 1
8 7208 1 1 5 LEU C C 30.310 21.694 31.892 1.00 . A A . 5 LEU C 1 1
8 7209 1 1 5 LEU CA C 29.515 22.919 31.406 1.00 . A A . 5 LEU CA 1 1
8 7210 1 1 5 LEU CB C 28.674 22.653 30.143 1.00 . A A . 5 LEU CB 1 1
8 7211 1 1 5 LEU CD1 C 26.737 21.548 31.423 1.00 . A A . 5 LEU CD1 1 1
8 7212 1 1 5 LEU CD2 C 26.864 21.403 28.960 1.00 . A A . 5 LEU CD2 1 1
8 7213 1 1 5 LEU CG C 27.701 21.463 30.236 1.00 . A A . 5 LEU CG 1 1
8 7214 1 1 5 LEU H H 30.582 24.275 30.160 1.00 . A A . 5 LEU H 1 1
8 7215 1 1 5 LEU HA H 28.835 23.226 32.203 1.00 . A A . 5 LEU HA 1 1
8 7216 1 1 5 LEU HB2 H 28.103 23.554 29.917 1.00 . A A . 5 LEU HB2 1 1
8 7217 1 1 5 LEU HB3 H 29.350 22.474 29.306 1.00 . A A . 5 LEU HB3 1 1
8 7218 1 1 5 LEU HD11 H 26.048 20.705 31.386 1.00 . A A . 5 LEU HD11 1 1
8 7219 1 1 5 LEU HD12 H 27.280 21.493 32.365 1.00 . A A . 5 LEU HD12 1 1
8 7220 1 1 5 LEU HD13 H 26.169 22.476 31.380 1.00 . A A . 5 LEU HD13 1 1
8 7221 1 1 5 LEU HD21 H 27.515 21.358 28.089 1.00 . A A . 5 LEU HD21 1 1
8 7222 1 1 5 LEU HD22 H 26.240 20.511 28.983 1.00 . A A . 5 LEU HD22 1 1
8 7223 1 1 5 LEU HD23 H 26.226 22.286 28.886 1.00 . A A . 5 LEU HD23 1 1
8 7224 1 1 5 LEU HG H 28.275 20.539 30.317 1.00 . A A . 5 LEU HG 1 1
8 7225 1 1 5 LEU N N 30.409 24.040 31.132 1.00 . A A . 5 LEU N 1 1
8 7226 1 1 5 LEU O O 31.171 21.166 31.183 1.00 . A A . 5 LEU O 1 1
8 7227 1 1 6 VAL C C 29.594 19.285 34.548 1.00 . A A . 6 VAL C 1 1
8 7228 1 1 6 VAL CA C 30.647 20.160 33.855 1.00 . A A . 6 VAL CA 1 1
8 7229 1 1 6 VAL CB C 31.679 20.746 34.850 1.00 . A A . 6 VAL CB 1 1
8 7230 1 1 6 VAL CG1 C 31.049 21.662 35.904 1.00 . A A . 6 VAL CG1 1 1
8 7231 1 1 6 VAL CG2 C 32.498 19.680 35.585 1.00 . A A . 6 VAL CG2 1 1
8 7232 1 1 6 VAL H H 29.273 21.749 33.608 1.00 . A A . 6 VAL H 1 1
8 7233 1 1 6 VAL HA H 31.181 19.534 33.148 1.00 . A A . 6 VAL HA 1 1
8 7234 1 1 6 VAL HB H 32.380 21.349 34.272 1.00 . A A . 6 VAL HB 1 1
8 7235 1 1 6 VAL HG11 H 30.489 22.455 35.415 1.00 . A A . 6 VAL HG11 1 1
8 7236 1 1 6 VAL HG12 H 30.379 21.096 36.550 1.00 . A A . 6 VAL HG12 1 1
8 7237 1 1 6 VAL HG13 H 31.829 22.117 36.515 1.00 . A A . 6 VAL HG13 1 1
8 7238 1 1 6 VAL HG21 H 33.267 20.161 36.187 1.00 . A A . 6 VAL HG21 1 1
8 7239 1 1 6 VAL HG22 H 31.867 19.086 36.248 1.00 . A A . 6 VAL HG22 1 1
8 7240 1 1 6 VAL HG23 H 32.989 19.031 34.868 1.00 . A A . 6 VAL HG23 1 1
8 7241 1 1 6 VAL N N 29.995 21.250 33.111 1.00 . A A . 6 VAL N 1 1
8 7242 1 1 6 VAL O O 28.527 19.787 34.915 1.00 . A A . 6 VAL O 1 1
8 7243 1 1 7 SER C C 29.749 16.029 36.266 1.00 . A A . 7 SER C 1 1
8 7244 1 1 7 SER CA C 28.973 17.058 35.437 1.00 . A A . 7 SER CA 1 1
8 7245 1 1 7 SER CB C 28.038 16.370 34.444 1.00 . A A . 7 SER CB 1 1
8 7246 1 1 7 SER H H 30.749 17.626 34.388 1.00 . A A . 7 SER H 1 1
8 7247 1 1 7 SER HA H 28.354 17.636 36.121 1.00 . A A . 7 SER HA 1 1
8 7248 1 1 7 SER HB2 H 27.706 17.102 33.706 1.00 . A A . 7 SER HB2 1 1
8 7249 1 1 7 SER HB3 H 28.572 15.575 33.925 1.00 . A A . 7 SER HB3 1 1
8 7250 1 1 7 SER HG H 26.326 15.515 34.354 1.00 . A A . 7 SER HG 1 1
8 7251 1 1 7 SER N N 29.864 17.988 34.725 1.00 . A A . 7 SER N 1 1
8 7252 1 1 7 SER O O 30.781 15.512 35.829 1.00 . A A . 7 SER O 1 1
8 7253 1 1 7 SER OG O 26.893 15.841 35.089 1.00 . A A . 7 SER OG 1 1
8 7254 1 1 8 LYS C C 30.757 13.849 38.387 1.00 . A A . 8 LYS C 1 1
8 7255 1 1 8 LYS CA C 29.979 15.150 38.609 1.00 . A A . 8 LYS CA 1 1
8 7256 1 1 8 LYS CB C 29.000 14.991 39.786 1.00 . A A . 8 LYS CB 1 1
8 7257 1 1 8 LYS CD C 26.893 13.907 40.683 1.00 . A A . 8 LYS CD 1 1
8 7258 1 1 8 LYS CE C 25.810 12.852 40.424 1.00 . A A . 8 LYS CE 1 1
8 7259 1 1 8 LYS CG C 27.865 13.991 39.502 1.00 . A A . 8 LYS CG 1 1
8 7260 1 1 8 LYS H H 28.369 16.192 37.706 1.00 . A A . 8 LYS H 1 1
8 7261 1 1 8 LYS HA H 30.732 15.881 38.912 1.00 . A A . 8 LYS HA 1 1
8 7262 1 1 8 LYS HB2 H 29.555 14.663 40.664 1.00 . A A . 8 LYS HB2 1 1
8 7263 1 1 8 LYS HB3 H 28.570 15.965 40.017 1.00 . A A . 8 LYS HB3 1 1
8 7264 1 1 8 LYS HD2 H 27.452 13.621 41.573 1.00 . A A . 8 LYS HD2 1 1
8 7265 1 1 8 LYS HD3 H 26.434 14.880 40.865 1.00 . A A . 8 LYS HD3 1 1
8 7266 1 1 8 LYS HE2 H 26.278 11.948 40.022 1.00 . A A . 8 LYS HE2 1 1
8 7267 1 1 8 LYS HE3 H 25.347 12.593 41.380 1.00 . A A . 8 LYS HE3 1 1
8 7268 1 1 8 LYS HG2 H 27.318 14.298 38.612 1.00 . A A . 8 LYS HG2 1 1
8 7269 1 1 8 LYS HG3 H 28.289 13.002 39.327 1.00 . A A . 8 LYS HG3 1 1
8 7270 1 1 8 LYS HZ1 H 24.041 12.648 39.372 1.00 . A A . 8 LYS HZ1 1 1
8 7271 1 1 8 LYS HZ2 H 24.296 14.155 39.901 1.00 . A A . 8 LYS HZ2 1 1
8 7272 1 1 8 LYS HZ3 H 25.138 13.628 38.589 1.00 . A A . 8 LYS HZ3 1 1
8 7273 1 1 8 LYS N N 29.243 15.729 37.468 1.00 . A A . 8 LYS N 1 1
8 7274 1 1 8 LYS NZ N 24.765 13.347 39.498 1.00 . A A . 8 LYS NZ 1 1
8 7275 1 1 8 LYS O O 31.680 13.584 39.160 1.00 . A A . 8 LYS O 1 1
8 7276 1 1 9 SER C C 31.670 11.659 35.665 1.00 . A A . 9 SER C 1 1
8 7277 1 1 9 SER CA C 31.104 11.758 37.093 1.00 . A A . 9 SER CA 1 1
8 7278 1 1 9 SER CB C 30.170 10.584 37.422 1.00 . A A . 9 SER CB 1 1
8 7279 1 1 9 SER H H 29.629 13.296 36.815 1.00 . A A . 9 SER H 1 1
8 7280 1 1 9 SER HA H 31.969 11.656 37.747 1.00 . A A . 9 SER HA 1 1
8 7281 1 1 9 SER HB2 H 29.273 10.650 36.806 1.00 . A A . 9 SER HB2 1 1
8 7282 1 1 9 SER HB3 H 30.675 9.640 37.211 1.00 . A A . 9 SER HB3 1 1
8 7283 1 1 9 SER HG H 29.052 10.000 38.902 1.00 . A A . 9 SER HG 1 1
8 7284 1 1 9 SER N N 30.427 13.041 37.379 1.00 . A A . 9 SER N 1 1
8 7285 1 1 9 SER O O 32.201 10.615 35.280 1.00 . A A . 9 SER O 1 1
8 7286 1 1 9 SER OG O 29.808 10.616 38.796 1.00 . A A . 9 SER OG 1 1
8 7287 1 1 10 THR C C 32.842 14.077 33.132 1.00 . A A . 10 THR C 1 1
8 7288 1 1 10 THR CA C 32.034 12.815 33.467 1.00 . A A . 10 THR CA 1 1
8 7289 1 1 10 THR CB C 30.837 12.687 32.508 1.00 . A A . 10 THR CB 1 1
8 7290 1 1 10 THR CG2 C 30.305 11.256 32.464 1.00 . A A . 10 THR CG2 1 1
8 7291 1 1 10 THR H H 31.123 13.557 35.255 1.00 . A A . 10 THR H 1 1
8 7292 1 1 10 THR HA H 32.709 11.984 33.262 1.00 . A A . 10 THR HA 1 1
8 7293 1 1 10 THR HB H 31.138 12.965 31.498 1.00 . A A . 10 THR HB 1 1
8 7294 1 1 10 THR HG1 H 29.858 14.355 32.418 1.00 . A A . 10 THR HG1 1 1
8 7295 1 1 10 THR HG21 H 31.090 10.584 32.119 1.00 . A A . 10 THR HG21 1 1
8 7296 1 1 10 THR HG22 H 29.966 10.935 33.447 1.00 . A A . 10 THR HG22 1 1
8 7297 1 1 10 THR HG23 H 29.475 11.209 31.762 1.00 . A A . 10 THR HG23 1 1
8 7298 1 1 10 THR N N 31.590 12.740 34.879 1.00 . A A . 10 THR N 1 1
8 7299 1 1 10 THR O O 33.303 14.242 31.997 1.00 . A A . 10 THR O 1 1
8 7300 1 1 10 THR OG1 O 29.771 13.523 32.921 1.00 . A A . 10 THR OG1 1 1
8 7301 1 1 11 GLY C C 33.313 17.192 32.979 1.00 . A A . 11 GLY C 1 1
8 7302 1 1 11 GLY CA C 33.883 16.164 33.959 1.00 . A A . 11 GLY CA 1 1
8 7303 1 1 11 GLY H H 32.573 14.845 34.985 1.00 . A A . 11 GLY H 1 1
8 7304 1 1 11 GLY HA2 H 33.990 16.644 34.932 1.00 . A A . 11 GLY HA2 1 1
8 7305 1 1 11 GLY HA3 H 34.875 15.860 33.630 1.00 . A A . 11 GLY HA3 1 1
8 7306 1 1 11 GLY N N 33.044 14.975 34.099 1.00 . A A . 11 GLY N 1 1
8 7307 1 1 11 GLY O O 32.094 17.313 32.824 1.00 . A A . 11 GLY O 1 1
8 7308 1 1 12 CYS C C 33.541 18.677 30.039 1.00 . A A . 12 CYS C 1 1
8 7309 1 1 12 CYS CA C 33.849 19.098 31.490 1.00 . A A . 12 CYS CA 1 1
8 7310 1 1 12 CYS CB C 34.954 20.157 31.597 1.00 . A A . 12 CYS CB 1 1
8 7311 1 1 12 CYS H H 35.182 17.757 32.475 1.00 . A A . 12 CYS H 1 1
8 7312 1 1 12 CYS HA H 32.944 19.553 31.886 1.00 . A A . 12 CYS HA 1 1
8 7313 1 1 12 CYS HB2 H 35.893 19.750 31.221 1.00 . A A . 12 CYS HB2 1 1
8 7314 1 1 12 CYS HB3 H 34.674 21.010 30.980 1.00 . A A . 12 CYS HB3 1 1
8 7315 1 1 12 CYS N N 34.196 17.963 32.347 1.00 . A A . 12 CYS N 1 1
8 7316 1 1 12 CYS O O 34.024 17.643 29.563 1.00 . A A . 12 CYS O 1 1
8 7317 1 1 12 CYS SG S 35.203 20.760 33.289 1.00 . A A . 12 CYS SG 1 1
8 7318 1 1 13 LYS C C 33.320 18.973 26.936 1.00 . A A . 13 LYS C 1 1
8 7319 1 1 13 LYS CA C 32.206 19.122 27.984 1.00 . A A . 13 LYS CA 1 1
8 7320 1 1 13 LYS CB C 31.166 20.166 27.520 1.00 . A A . 13 LYS CB 1 1
8 7321 1 1 13 LYS CD C 29.111 18.681 27.055 1.00 . A A . 13 LYS CD 1 1
8 7322 1 1 13 LYS CE C 28.420 17.928 25.914 1.00 . A A . 13 LYS CE 1 1
8 7323 1 1 13 LYS CG C 30.128 19.679 26.490 1.00 . A A . 13 LYS CG 1 1
8 7324 1 1 13 LYS H H 32.314 20.268 29.806 1.00 . A A . 13 LYS H 1 1
8 7325 1 1 13 LYS HA H 31.724 18.149 28.071 1.00 . A A . 13 LYS HA 1 1
8 7326 1 1 13 LYS HB2 H 30.632 20.571 28.381 1.00 . A A . 13 LYS HB2 1 1
8 7327 1 1 13 LYS HB3 H 31.724 20.966 27.040 1.00 . A A . 13 LYS HB3 1 1
8 7328 1 1 13 LYS HD2 H 29.620 17.970 27.699 1.00 . A A . 13 LYS HD2 1 1
8 7329 1 1 13 LYS HD3 H 28.366 19.204 27.655 1.00 . A A . 13 LYS HD3 1 1
8 7330 1 1 13 LYS HE2 H 27.774 18.616 25.361 1.00 . A A . 13 LYS HE2 1 1
8 7331 1 1 13 LYS HE3 H 29.179 17.550 25.223 1.00 . A A . 13 LYS HE3 1 1
8 7332 1 1 13 LYS HG2 H 29.582 20.543 26.111 1.00 . A A . 13 LYS HG2 1 1
8 7333 1 1 13 LYS HG3 H 30.645 19.229 25.643 1.00 . A A . 13 LYS HG3 1 1
8 7334 1 1 13 LYS HZ1 H 26.811 17.116 26.938 1.00 . A A . 13 LYS HZ1 1 1
8 7335 1 1 13 LYS HZ2 H 27.325 16.210 25.638 1.00 . A A . 13 LYS HZ2 1 1
8 7336 1 1 13 LYS HZ3 H 28.212 16.208 27.017 1.00 . A A . 13 LYS HZ3 1 1
8 7337 1 1 13 LYS N N 32.712 19.460 29.331 1.00 . A A . 13 LYS N 1 1
8 7338 1 1 13 LYS NZ N 27.629 16.786 26.420 1.00 . A A . 13 LYS NZ 1 1
8 7339 1 1 13 LYS O O 34.373 19.613 27.005 1.00 . A A . 13 LYS O 1 1
8 7340 1 1 14 TYR C C 33.563 19.095 23.693 1.00 . A A . 14 TYR C 1 1
8 7341 1 1 14 TYR CA C 33.841 17.974 24.718 1.00 . A A . 14 TYR CA 1 1
8 7342 1 1 14 TYR CB C 33.579 16.560 24.167 1.00 . A A . 14 TYR CB 1 1
8 7343 1 1 14 TYR CD1 C 34.992 15.141 25.746 1.00 . A A . 14 TYR CD1 1 1
8 7344 1 1 14 TYR CD2 C 32.596 14.715 25.617 1.00 . A A . 14 TYR CD2 1 1
8 7345 1 1 14 TYR CE1 C 35.123 14.120 26.712 1.00 . A A . 14 TYR CE1 1 1
8 7346 1 1 14 TYR CE2 C 32.725 13.697 26.584 1.00 . A A . 14 TYR CE2 1 1
8 7347 1 1 14 TYR CG C 33.728 15.442 25.195 1.00 . A A . 14 TYR CG 1 1
8 7348 1 1 14 TYR CZ C 33.987 13.394 27.135 1.00 . A A . 14 TYR CZ 1 1
8 7349 1 1 14 TYR H H 32.060 17.895 25.882 1.00 . A A . 14 TYR H 1 1
8 7350 1 1 14 TYR HA H 34.896 18.032 24.990 1.00 . A A . 14 TYR HA 1 1
8 7351 1 1 14 TYR HB2 H 32.571 16.530 23.751 1.00 . A A . 14 TYR HB2 1 1
8 7352 1 1 14 TYR HB3 H 34.277 16.367 23.351 1.00 . A A . 14 TYR HB3 1 1
8 7353 1 1 14 TYR HD1 H 35.862 15.708 25.439 1.00 . A A . 14 TYR HD1 1 1
8 7354 1 1 14 TYR HD2 H 31.620 14.928 25.200 1.00 . A A . 14 TYR HD2 1 1
8 7355 1 1 14 TYR HE1 H 36.088 13.903 27.146 1.00 . A A . 14 TYR HE1 1 1
8 7356 1 1 14 TYR HE2 H 31.859 13.134 26.900 1.00 . A A . 14 TYR HE2 1 1
8 7357 1 1 14 TYR HH H 35.016 12.233 28.327 1.00 . A A . 14 TYR HH 1 1
8 7358 1 1 14 TYR N N 33.022 18.178 25.920 1.00 . A A . 14 TYR N 1 1
8 7359 1 1 14 TYR O O 32.725 19.960 23.947 1.00 . A A . 14 TYR O 1 1
8 7360 1 1 14 TYR OH O 34.096 12.404 28.066 1.00 . A A . 14 TYR OH 1 1
8 7361 1 1 15 GLU C C 32.839 20.629 21.051 1.00 . A A . 15 GLU C 1 1
8 7362 1 1 15 GLU CA C 34.227 20.282 21.634 1.00 . A A . 15 GLU CA 1 1
8 7363 1 1 15 GLU CB C 35.268 20.108 20.517 1.00 . A A . 15 GLU CB 1 1
8 7364 1 1 15 GLU CD C 35.989 18.937 18.417 1.00 . A A . 15 GLU CD 1 1
8 7365 1 1 15 GLU CG C 34.922 19.004 19.508 1.00 . A A . 15 GLU CG 1 1
8 7366 1 1 15 GLU H H 34.927 18.391 22.366 1.00 . A A . 15 GLU H 1 1
8 7367 1 1 15 GLU HA H 34.529 21.154 22.217 1.00 . A A . 15 GLU HA 1 1
8 7368 1 1 15 GLU HB2 H 35.366 21.053 19.982 1.00 . A A . 15 GLU HB2 1 1
8 7369 1 1 15 GLU HB3 H 36.232 19.876 20.969 1.00 . A A . 15 GLU HB3 1 1
8 7370 1 1 15 GLU HG2 H 34.853 18.043 20.022 1.00 . A A . 15 GLU HG2 1 1
8 7371 1 1 15 GLU HG3 H 33.956 19.216 19.046 1.00 . A A . 15 GLU HG3 1 1
8 7372 1 1 15 GLU N N 34.265 19.131 22.558 1.00 . A A . 15 GLU N 1 1
8 7373 1 1 15 GLU O O 31.959 19.768 20.912 1.00 . A A . 15 GLU O 1 1
8 7374 1 1 15 GLU OE1 O 35.852 19.663 17.402 1.00 . A A . 15 GLU OE1 1 1
8 7375 1 1 15 GLU OE2 O 36.980 18.181 18.575 1.00 . A A . 15 GLU OE2 1 1
8 7376 1 1 16 CYS C C 31.205 22.438 18.694 1.00 . A A . 16 CYS C 1 1
8 7377 1 1 16 CYS CA C 31.380 22.461 20.230 1.00 . A A . 16 CYS CA 1 1
8 7378 1 1 16 CYS CB C 31.204 23.866 20.837 1.00 . A A . 16 CYS CB 1 1
8 7379 1 1 16 CYS H H 33.420 22.557 20.839 1.00 . A A . 16 CYS H 1 1
8 7380 1 1 16 CYS HA H 30.593 21.837 20.651 1.00 . A A . 16 CYS HA 1 1
8 7381 1 1 16 CYS HB2 H 30.152 24.141 20.782 1.00 . A A . 16 CYS HB2 1 1
8 7382 1 1 16 CYS HB3 H 31.466 23.811 21.894 1.00 . A A . 16 CYS HB3 1 1
8 7383 1 1 16 CYS N N 32.655 21.905 20.692 1.00 . A A . 16 CYS N 1 1
8 7384 1 1 16 CYS O O 32.176 22.582 17.943 1.00 . A A . 16 CYS O 1 1
8 7385 1 1 16 CYS SG S 32.166 25.211 20.082 1.00 . A A . 16 CYS SG 1 1
8 7386 1 1 17 LEU C C 29.348 23.658 16.152 1.00 . A A . 17 LEU C 1 1
8 7387 1 1 17 LEU CA C 29.580 22.275 16.792 1.00 . A A . 17 LEU CA 1 1
8 7388 1 1 17 LEU CB C 28.397 21.303 16.566 1.00 . A A . 17 LEU CB 1 1
8 7389 1 1 17 LEU CD1 C 26.343 22.879 16.751 1.00 . A A . 17 LEU CD1 1 1
8 7390 1 1 17 LEU CD2 C 26.082 20.443 16.988 1.00 . A A . 17 LEU CD2 1 1
8 7391 1 1 17 LEU CG C 27.039 21.608 17.244 1.00 . A A . 17 LEU CG 1 1
8 7392 1 1 17 LEU H H 29.218 22.161 18.903 1.00 . A A . 17 LEU H 1 1
8 7393 1 1 17 LEU HA H 30.425 21.849 16.246 1.00 . A A . 17 LEU HA 1 1
8 7394 1 1 17 LEU HB2 H 28.229 21.222 15.491 1.00 . A A . 17 LEU HB2 1 1
8 7395 1 1 17 LEU HB3 H 28.726 20.320 16.903 1.00 . A A . 17 LEU HB3 1 1
8 7396 1 1 17 LEU HD11 H 26.840 23.756 17.156 1.00 . A A . 17 LEU HD11 1 1
8 7397 1 1 17 LEU HD12 H 26.341 22.914 15.662 1.00 . A A . 17 LEU HD12 1 1
8 7398 1 1 17 LEU HD13 H 25.313 22.902 17.111 1.00 . A A . 17 LEU HD13 1 1
8 7399 1 1 17 LEU HD21 H 26.526 19.512 17.337 1.00 . A A . 17 LEU HD21 1 1
8 7400 1 1 17 LEU HD22 H 25.149 20.602 17.530 1.00 . A A . 17 LEU HD22 1 1
8 7401 1 1 17 LEU HD23 H 25.871 20.368 15.922 1.00 . A A . 17 LEU HD23 1 1
8 7402 1 1 17 LEU HG H 27.179 21.700 18.316 1.00 . A A . 17 LEU HG 1 1
8 7403 1 1 17 LEU N N 29.954 22.310 18.222 1.00 . A A . 17 LEU N 1 1
8 7404 1 1 17 LEU O O 29.179 23.766 14.934 1.00 . A A . 17 LEU O 1 1
8 7405 1 1 18 LYS C C 29.907 27.045 17.538 1.00 . A A . 18 LYS C 1 1
8 7406 1 1 18 LYS CA C 29.238 26.118 16.523 1.00 . A A . 18 LYS CA 1 1
8 7407 1 1 18 LYS CB C 27.761 26.513 16.329 1.00 . A A . 18 LYS CB 1 1
8 7408 1 1 18 LYS CD C 26.228 28.379 15.503 1.00 . A A . 18 LYS CD 1 1
8 7409 1 1 18 LYS CE C 26.219 29.837 15.022 1.00 . A A . 18 LYS CE 1 1
8 7410 1 1 18 LYS CG C 27.659 27.837 15.560 1.00 . A A . 18 LYS CG 1 1
8 7411 1 1 18 LYS H H 29.467 24.552 17.950 1.00 . A A . 18 LYS H 1 1
8 7412 1 1 18 LYS HA H 29.757 26.218 15.569 1.00 . A A . 18 LYS HA 1 1
8 7413 1 1 18 LYS HB2 H 27.235 25.741 15.768 1.00 . A A . 18 LYS HB2 1 1
8 7414 1 1 18 LYS HB3 H 27.280 26.612 17.304 1.00 . A A . 18 LYS HB3 1 1
8 7415 1 1 18 LYS HD2 H 25.641 27.769 14.814 1.00 . A A . 18 LYS HD2 1 1
8 7416 1 1 18 LYS HD3 H 25.763 28.320 16.488 1.00 . A A . 18 LYS HD3 1 1
8 7417 1 1 18 LYS HE2 H 26.733 29.904 14.061 1.00 . A A . 18 LYS HE2 1 1
8 7418 1 1 18 LYS HE3 H 25.179 30.138 14.865 1.00 . A A . 18 LYS HE3 1 1
8 7419 1 1 18 LYS HG2 H 28.287 28.571 16.053 1.00 . A A . 18 LYS HG2 1 1
8 7420 1 1 18 LYS HG3 H 28.030 27.699 14.544 1.00 . A A . 18 LYS HG3 1 1
8 7421 1 1 18 LYS HZ1 H 27.848 30.595 16.116 1.00 . A A . 18 LYS HZ1 1 1
8 7422 1 1 18 LYS HZ2 H 26.687 31.721 15.738 1.00 . A A . 18 LYS HZ2 1 1
8 7423 1 1 18 LYS HZ3 H 26.432 30.619 16.922 1.00 . A A . 18 LYS HZ3 1 1
8 7424 1 1 18 LYS N N 29.337 24.721 16.964 1.00 . A A . 18 LYS N 1 1
8 7425 1 1 18 LYS NZ N 26.849 30.754 16.004 1.00 . A A . 18 LYS NZ 1 1
8 7426 1 1 18 LYS O O 29.656 26.916 18.738 1.00 . A A . 18 LYS O 1 1
8 7427 1 1 19 LEU C C 30.308 30.203 18.109 1.00 . A A . 19 LEU C 1 1
8 7428 1 1 19 LEU CA C 31.320 29.071 17.817 1.00 . A A . 19 LEU CA 1 1
8 7429 1 1 19 LEU CB C 32.561 29.549 17.037 1.00 . A A . 19 LEU CB 1 1
8 7430 1 1 19 LEU CD1 C 33.986 30.192 19.055 1.00 . A A . 19 LEU CD1 1 1
8 7431 1 1 19 LEU CD2 C 34.583 30.995 16.786 1.00 . A A . 19 LEU CD2 1 1
8 7432 1 1 19 LEU CG C 33.415 30.641 17.707 1.00 . A A . 19 LEU CG 1 1
8 7433 1 1 19 LEU H H 30.827 28.011 16.037 1.00 . A A . 19 LEU H 1 1
8 7434 1 1 19 LEU HA H 31.651 28.658 18.770 1.00 . A A . 19 LEU HA 1 1
8 7435 1 1 19 LEU HB2 H 33.201 28.685 16.849 1.00 . A A . 19 LEU HB2 1 1
8 7436 1 1 19 LEU HB3 H 32.230 29.928 16.068 1.00 . A A . 19 LEU HB3 1 1
8 7437 1 1 19 LEU HD11 H 34.618 30.986 19.452 1.00 . A A . 19 LEU HD11 1 1
8 7438 1 1 19 LEU HD12 H 33.190 29.999 19.770 1.00 . A A . 19 LEU HD12 1 1
8 7439 1 1 19 LEU HD13 H 34.581 29.288 18.920 1.00 . A A . 19 LEU HD13 1 1
8 7440 1 1 19 LEU HD21 H 35.186 31.782 17.240 1.00 . A A . 19 LEU HD21 1 1
8 7441 1 1 19 LEU HD22 H 35.208 30.121 16.610 1.00 . A A . 19 LEU HD22 1 1
8 7442 1 1 19 LEU HD23 H 34.201 31.362 15.833 1.00 . A A . 19 LEU HD23 1 1
8 7443 1 1 19 LEU HG H 32.811 31.535 17.858 1.00 . A A . 19 LEU HG 1 1
8 7444 1 1 19 LEU N N 30.708 27.988 17.045 1.00 . A A . 19 LEU N 1 1
8 7445 1 1 19 LEU O O 29.393 30.456 17.319 1.00 . A A . 19 LEU O 1 1
8 7446 1 1 20 GLY C C 28.226 31.400 20.184 1.00 . A A . 20 GLY C 1 1
8 7447 1 1 20 GLY CA C 29.561 31.952 19.678 1.00 . A A . 20 GLY CA 1 1
8 7448 1 1 20 GLY H H 31.215 30.628 19.875 1.00 . A A . 20 GLY H 1 1
8 7449 1 1 20 GLY HA2 H 30.017 32.530 20.478 1.00 . A A . 20 GLY HA2 1 1
8 7450 1 1 20 GLY HA3 H 29.373 32.627 18.843 1.00 . A A . 20 GLY HA3 1 1
8 7451 1 1 20 GLY N N 30.475 30.893 19.242 1.00 . A A . 20 GLY N 1 1
8 7452 1 1 20 GLY O O 28.187 30.355 20.838 1.00 . A A . 20 GLY O 1 1
8 7453 1 1 21 ASP C C 25.470 30.292 19.608 1.00 . A A . 21 ASP C 1 1
8 7454 1 1 21 ASP CA C 25.759 31.689 20.192 1.00 . A A . 21 ASP CA 1 1
8 7455 1 1 21 ASP CB C 24.805 32.756 19.637 1.00 . A A . 21 ASP CB 1 1
8 7456 1 1 21 ASP CG C 23.333 32.461 19.918 1.00 . A A . 21 ASP CG 1 1
8 7457 1 1 21 ASP H H 27.247 32.923 19.300 1.00 . A A . 21 ASP H 1 1
8 7458 1 1 21 ASP HA H 25.639 31.650 21.277 1.00 . A A . 21 ASP HA 1 1
8 7459 1 1 21 ASP HB2 H 25.062 33.719 20.078 1.00 . A A . 21 ASP HB2 1 1
8 7460 1 1 21 ASP HB3 H 24.946 32.837 18.559 1.00 . A A . 21 ASP HB3 1 1
8 7461 1 1 21 ASP N N 27.133 32.102 19.880 1.00 . A A . 21 ASP N 1 1
8 7462 1 1 21 ASP O O 25.705 30.048 18.425 1.00 . A A . 21 ASP O 1 1
8 7463 1 1 21 ASP OD1 O 22.701 31.705 19.142 1.00 . A A . 21 ASP OD1 1 1
8 7464 1 1 21 ASP OD2 O 22.756 33.039 20.863 1.00 . A A . 21 ASP OD2 1 1
8 7465 1 1 22 ASN C C 23.726 27.330 20.914 1.00 . A A . 22 ASN C 1 1
8 7466 1 1 22 ASN CA C 24.928 27.936 20.160 1.00 . A A . 22 ASN CA 1 1
8 7467 1 1 22 ASN CB C 26.302 27.322 20.521 1.00 . A A . 22 ASN CB 1 1
8 7468 1 1 22 ASN CG C 26.414 25.817 20.334 1.00 . A A . 22 ASN CG 1 1
8 7469 1 1 22 ASN H H 24.698 29.665 21.367 1.00 . A A . 22 ASN H 1 1
8 7470 1 1 22 ASN HA H 24.758 27.786 19.092 1.00 . A A . 22 ASN HA 1 1
8 7471 1 1 22 ASN HB2 H 27.065 27.801 19.906 1.00 . A A . 22 ASN HB2 1 1
8 7472 1 1 22 ASN HB3 H 26.532 27.538 21.563 1.00 . A A . 22 ASN HB3 1 1
8 7473 1 1 22 ASN HD21 H 28.373 25.924 19.851 1.00 . A A . 22 ASN HD21 1 1
8 7474 1 1 22 ASN HD22 H 27.675 24.299 20.104 1.00 . A A . 22 ASN HD22 1 1
8 7475 1 1 22 ASN N N 25.004 29.366 20.447 1.00 . A A . 22 ASN N 1 1
8 7476 1 1 22 ASN ND2 N 27.596 25.312 20.072 1.00 . A A . 22 ASN ND2 1 1
8 7477 1 1 22 ASN O O 23.817 26.931 22.076 1.00 . A A . 22 ASN O 1 1
8 7478 1 1 22 ASN OD1 O 25.463 25.067 20.474 1.00 . A A . 22 ASN OD1 1 1
8 7479 1 1 23 ASP C C 21.322 25.296 21.183 1.00 . A A . 23 ASP C 1 1
8 7480 1 1 23 ASP CA C 21.293 26.775 20.729 1.00 . A A . 23 ASP CA 1 1
8 7481 1 1 23 ASP CB C 20.282 27.021 19.595 1.00 . A A . 23 ASP CB 1 1
8 7482 1 1 23 ASP CG C 18.865 26.525 19.871 1.00 . A A . 23 ASP CG 1 1
8 7483 1 1 23 ASP H H 22.581 27.680 19.302 1.00 . A A . 23 ASP H 1 1
8 7484 1 1 23 ASP HA H 20.996 27.378 21.587 1.00 . A A . 23 ASP HA 1 1
8 7485 1 1 23 ASP HB2 H 20.239 28.090 19.387 1.00 . A A . 23 ASP HB2 1 1
8 7486 1 1 23 ASP HB3 H 20.648 26.531 18.692 1.00 . A A . 23 ASP HB3 1 1
8 7487 1 1 23 ASP N N 22.584 27.267 20.226 1.00 . A A . 23 ASP N 1 1
8 7488 1 1 23 ASP O O 20.539 24.905 22.048 1.00 . A A . 23 ASP O 1 1
8 7489 1 1 23 ASP OD1 O 18.077 27.242 20.533 1.00 . A A . 23 ASP OD1 1 1
8 7490 1 1 23 ASP OD2 O 18.524 25.431 19.356 1.00 . A A . 23 ASP OD2 1 1
8 7491 1 1 24 TYR C C 23.123 23.020 22.479 1.00 . A A . 24 TYR C 1 1
8 7492 1 1 24 TYR CA C 22.484 23.095 21.080 1.00 . A A . 24 TYR CA 1 1
8 7493 1 1 24 TYR CB C 23.341 22.412 19.999 1.00 . A A . 24 TYR CB 1 1
8 7494 1 1 24 TYR CD1 C 25.116 20.908 21.007 1.00 . A A . 24 TYR CD1 1 1
8 7495 1 1 24 TYR CD2 C 23.228 19.878 19.865 1.00 . A A . 24 TYR CD2 1 1
8 7496 1 1 24 TYR CE1 C 25.685 19.638 21.221 1.00 . A A . 24 TYR CE1 1 1
8 7497 1 1 24 TYR CE2 C 23.798 18.606 20.066 1.00 . A A . 24 TYR CE2 1 1
8 7498 1 1 24 TYR CG C 23.890 21.032 20.324 1.00 . A A . 24 TYR CG 1 1
8 7499 1 1 24 TYR CZ C 25.036 18.485 20.731 1.00 . A A . 24 TYR CZ 1 1
8 7500 1 1 24 TYR H H 22.904 24.890 20.002 1.00 . A A . 24 TYR H 1 1
8 7501 1 1 24 TYR HA H 21.528 22.573 21.136 1.00 . A A . 24 TYR HA 1 1
8 7502 1 1 24 TYR HB2 H 22.743 22.345 19.091 1.00 . A A . 24 TYR HB2 1 1
8 7503 1 1 24 TYR HB3 H 24.190 23.048 19.758 1.00 . A A . 24 TYR HB3 1 1
8 7504 1 1 24 TYR HD1 H 25.636 21.794 21.345 1.00 . A A . 24 TYR HD1 1 1
8 7505 1 1 24 TYR HD2 H 22.292 19.968 19.330 1.00 . A A . 24 TYR HD2 1 1
8 7506 1 1 24 TYR HE1 H 26.632 19.544 21.731 1.00 . A A . 24 TYR HE1 1 1
8 7507 1 1 24 TYR HE2 H 23.293 17.727 19.693 1.00 . A A . 24 TYR HE2 1 1
8 7508 1 1 24 TYR HH H 25.077 16.555 20.507 1.00 . A A . 24 TYR HH 1 1
8 7509 1 1 24 TYR N N 22.250 24.486 20.659 1.00 . A A . 24 TYR N 1 1
8 7510 1 1 24 TYR O O 22.651 22.269 23.335 1.00 . A A . 24 TYR O 1 1
8 7511 1 1 24 TYR OH O 25.621 17.270 20.897 1.00 . A A . 24 TYR OH 1 1
8 7512 1 1 25 CYS C C 23.722 24.641 25.049 1.00 . A A . 25 CYS C 1 1
8 7513 1 1 25 CYS CA C 24.742 24.042 24.062 1.00 . A A . 25 CYS CA 1 1
8 7514 1 1 25 CYS CB C 25.982 24.938 23.887 1.00 . A A . 25 CYS CB 1 1
8 7515 1 1 25 CYS H H 24.473 24.432 21.976 1.00 . A A . 25 CYS H 1 1
8 7516 1 1 25 CYS HA H 25.059 23.078 24.459 1.00 . A A . 25 CYS HA 1 1
8 7517 1 1 25 CYS HB2 H 26.747 24.371 23.357 1.00 . A A . 25 CYS HB2 1 1
8 7518 1 1 25 CYS HB3 H 25.703 25.779 23.253 1.00 . A A . 25 CYS HB3 1 1
8 7519 1 1 25 CYS N N 24.141 23.848 22.738 1.00 . A A . 25 CYS N 1 1
8 7520 1 1 25 CYS O O 23.555 24.127 26.157 1.00 . A A . 25 CYS O 1 1
8 7521 1 1 25 CYS SG S 26.720 25.652 25.384 1.00 . A A . 25 CYS SG 1 1
8 7522 1 1 26 LEU C C 20.890 25.352 25.949 1.00 . A A . 26 LEU C 1 1
8 7523 1 1 26 LEU CA C 21.944 26.343 25.411 1.00 . A A . 26 LEU CA 1 1
8 7524 1 1 26 LEU CB C 21.321 27.444 24.523 1.00 . A A . 26 LEU CB 1 1
8 7525 1 1 26 LEU CD1 C 20.115 29.630 24.270 1.00 . A A . 26 LEU CD1 1 1
8 7526 1 1 26 LEU CD2 C 19.690 28.309 26.297 1.00 . A A . 26 LEU CD2 1 1
8 7527 1 1 26 LEU CG C 20.751 28.665 25.265 1.00 . A A . 26 LEU CG 1 1
8 7528 1 1 26 LEU H H 23.185 26.043 23.698 1.00 . A A . 26 LEU H 1 1
8 7529 1 1 26 LEU HA H 22.432 26.814 26.266 1.00 . A A . 26 LEU HA 1 1
8 7530 1 1 26 LEU HB2 H 22.089 27.828 23.852 1.00 . A A . 26 LEU HB2 1 1
8 7531 1 1 26 LEU HB3 H 20.538 27.004 23.905 1.00 . A A . 26 LEU HB3 1 1
8 7532 1 1 26 LEU HD11 H 20.862 29.966 23.558 1.00 . A A . 26 LEU HD11 1 1
8 7533 1 1 26 LEU HD12 H 19.311 29.133 23.735 1.00 . A A . 26 LEU HD12 1 1
8 7534 1 1 26 LEU HD13 H 19.724 30.506 24.789 1.00 . A A . 26 LEU HD13 1 1
8 7535 1 1 26 LEU HD21 H 20.161 27.839 27.157 1.00 . A A . 26 LEU HD21 1 1
8 7536 1 1 26 LEU HD22 H 19.201 29.218 26.643 1.00 . A A . 26 LEU HD22 1 1
8 7537 1 1 26 LEU HD23 H 18.952 27.642 25.851 1.00 . A A . 26 LEU HD23 1 1
8 7538 1 1 26 LEU HG H 21.560 29.187 25.768 1.00 . A A . 26 LEU HG 1 1
8 7539 1 1 26 LEU N N 22.976 25.665 24.618 1.00 . A A . 26 LEU N 1 1
8 7540 1 1 26 LEU O O 20.586 25.351 27.145 1.00 . A A . 26 LEU O 1 1
8 7541 1 1 27 ARG C C 19.910 22.268 26.315 1.00 . A A . 27 ARG C 1 1
8 7542 1 1 27 ARG CA C 19.365 23.446 25.497 1.00 . A A . 27 ARG CA 1 1
8 7543 1 1 27 ARG CB C 18.574 22.989 24.263 1.00 . A A . 27 ARG CB 1 1
8 7544 1 1 27 ARG CD C 16.805 23.721 22.558 1.00 . A A . 27 ARG CD 1 1
8 7545 1 1 27 ARG CG C 17.610 24.100 23.805 1.00 . A A . 27 ARG CG 1 1
8 7546 1 1 27 ARG CZ C 18.198 22.553 20.827 1.00 . A A . 27 ARG CZ 1 1
8 7547 1 1 27 ARG H H 20.643 24.506 24.123 1.00 . A A . 27 ARG H 1 1
8 7548 1 1 27 ARG HA H 18.657 23.928 26.171 1.00 . A A . 27 ARG HA 1 1
8 7549 1 1 27 ARG HB2 H 19.272 22.730 23.466 1.00 . A A . 27 ARG HB2 1 1
8 7550 1 1 27 ARG HB3 H 17.987 22.104 24.513 1.00 . A A . 27 ARG HB3 1 1
8 7551 1 1 27 ARG HD2 H 16.274 22.785 22.730 1.00 . A A . 27 ARG HD2 1 1
8 7552 1 1 27 ARG HD3 H 16.059 24.498 22.384 1.00 . A A . 27 ARG HD3 1 1
8 7553 1 1 27 ARG HE H 17.934 24.504 20.930 1.00 . A A . 27 ARG HE 1 1
8 7554 1 1 27 ARG HG2 H 16.906 24.309 24.612 1.00 . A A . 27 ARG HG2 1 1
8 7555 1 1 27 ARG HG3 H 18.169 25.013 23.597 1.00 . A A . 27 ARG HG3 1 1
8 7556 1 1 27 ARG HH11 H 17.349 21.206 22.036 1.00 . A A . 27 ARG HH11 1 1
8 7557 1 1 27 ARG HH12 H 18.512 20.569 20.913 1.00 . A A . 27 ARG HH12 1 1
8 7558 1 1 27 ARG HH21 H 19.122 23.642 19.471 1.00 . A A . 27 ARG HH21 1 1
8 7559 1 1 27 ARG HH22 H 19.321 21.894 19.296 1.00 . A A . 27 ARG HH22 1 1
8 7560 1 1 27 ARG N N 20.375 24.449 25.102 1.00 . A A . 27 ARG N 1 1
8 7561 1 1 27 ARG NE N 17.670 23.630 21.370 1.00 . A A . 27 ARG NE 1 1
8 7562 1 1 27 ARG NH1 N 17.973 21.350 21.261 1.00 . A A . 27 ARG NH1 1 1
8 7563 1 1 27 ARG NH2 N 18.980 22.696 19.801 1.00 . A A . 27 ARG NH2 1 1
8 7564 1 1 27 ARG O O 19.118 21.583 26.960 1.00 . A A . 27 ARG O 1 1
8 7565 1 1 28 GLU C C 21.935 21.945 28.756 1.00 . A A . 28 GLU C 1 1
8 7566 1 1 28 GLU CA C 21.846 21.212 27.402 1.00 . A A . 28 GLU CA 1 1
8 7567 1 1 28 GLU CB C 23.202 20.667 26.903 1.00 . A A . 28 GLU CB 1 1
8 7568 1 1 28 GLU CD C 24.937 18.760 27.212 1.00 . A A . 28 GLU CD 1 1
8 7569 1 1 28 GLU CG C 23.663 19.452 27.732 1.00 . A A . 28 GLU CG 1 1
8 7570 1 1 28 GLU H H 21.832 22.661 25.818 1.00 . A A . 28 GLU H 1 1
8 7571 1 1 28 GLU HA H 21.194 20.350 27.554 1.00 . A A . 28 GLU HA 1 1
8 7572 1 1 28 GLU HB2 H 23.085 20.349 25.865 1.00 . A A . 28 GLU HB2 1 1
8 7573 1 1 28 GLU HB3 H 23.958 21.452 26.944 1.00 . A A . 28 GLU HB3 1 1
8 7574 1 1 28 GLU HG2 H 23.829 19.775 28.762 1.00 . A A . 28 GLU HG2 1 1
8 7575 1 1 28 GLU HG3 H 22.858 18.716 27.736 1.00 . A A . 28 GLU HG3 1 1
8 7576 1 1 28 GLU N N 21.230 22.080 26.386 1.00 . A A . 28 GLU N 1 1
8 7577 1 1 28 GLU O O 21.506 21.401 29.774 1.00 . A A . 28 GLU O 1 1
8 7578 1 1 28 GLU OE1 O 25.445 19.092 26.114 1.00 . A A . 28 GLU OE1 1 1
8 7579 1 1 28 GLU OE2 O 25.449 17.843 27.903 1.00 . A A . 28 GLU OE2 1 1
8 7580 1 1 29 CYS C C 20.964 24.181 30.622 1.00 . A A . 29 CYS C 1 1
8 7581 1 1 29 CYS CA C 22.367 24.059 29.984 1.00 . A A . 29 CYS CA 1 1
8 7582 1 1 29 CYS CB C 22.935 25.450 29.649 1.00 . A A . 29 CYS CB 1 1
8 7583 1 1 29 CYS H H 22.708 23.625 27.910 1.00 . A A . 29 CYS H 1 1
8 7584 1 1 29 CYS HA H 23.022 23.594 30.723 1.00 . A A . 29 CYS HA 1 1
8 7585 1 1 29 CYS HB2 H 22.322 25.898 28.867 1.00 . A A . 29 CYS HB2 1 1
8 7586 1 1 29 CYS HB3 H 22.846 26.089 30.528 1.00 . A A . 29 CYS HB3 1 1
8 7587 1 1 29 CYS N N 22.359 23.219 28.774 1.00 . A A . 29 CYS N 1 1
8 7588 1 1 29 CYS O O 20.806 23.940 31.823 1.00 . A A . 29 CYS O 1 1
8 7589 1 1 29 CYS SG S 24.662 25.511 29.093 1.00 . A A . 29 CYS SG 1 1
8 7590 1 1 30 LYS C C 18.031 23.213 30.908 1.00 . A A . 30 LYS C 1 1
8 7591 1 1 30 LYS CA C 18.519 24.525 30.294 1.00 . A A . 30 LYS CA 1 1
8 7592 1 1 30 LYS CB C 17.567 24.921 29.152 1.00 . A A . 30 LYS CB 1 1
8 7593 1 1 30 LYS CD C 16.447 26.773 27.871 1.00 . A A . 30 LYS CD 1 1
8 7594 1 1 30 LYS CE C 16.471 28.272 27.571 1.00 . A A . 30 LYS CE 1 1
8 7595 1 1 30 LYS CG C 17.583 26.420 28.839 1.00 . A A . 30 LYS CG 1 1
8 7596 1 1 30 LYS H H 20.119 24.680 28.849 1.00 . A A . 30 LYS H 1 1
8 7597 1 1 30 LYS HA H 18.435 25.262 31.093 1.00 . A A . 30 LYS HA 1 1
8 7598 1 1 30 LYS HB2 H 17.803 24.348 28.255 1.00 . A A . 30 LYS HB2 1 1
8 7599 1 1 30 LYS HB3 H 16.550 24.666 29.451 1.00 . A A . 30 LYS HB3 1 1
8 7600 1 1 30 LYS HD2 H 16.555 26.212 26.942 1.00 . A A . 30 LYS HD2 1 1
8 7601 1 1 30 LYS HD3 H 15.493 26.511 28.334 1.00 . A A . 30 LYS HD3 1 1
8 7602 1 1 30 LYS HE2 H 16.631 28.824 28.502 1.00 . A A . 30 LYS HE2 1 1
8 7603 1 1 30 LYS HE3 H 17.306 28.483 26.905 1.00 . A A . 30 LYS HE3 1 1
8 7604 1 1 30 LYS HG2 H 17.437 26.981 29.763 1.00 . A A . 30 LYS HG2 1 1
8 7605 1 1 30 LYS HG3 H 18.545 26.692 28.406 1.00 . A A . 30 LYS HG3 1 1
8 7606 1 1 30 LYS HZ1 H 14.923 28.110 26.194 1.00 . A A . 30 LYS HZ1 1 1
8 7607 1 1 30 LYS HZ2 H 14.473 28.834 27.630 1.00 . A A . 30 LYS HZ2 1 1
8 7608 1 1 30 LYS HZ3 H 15.377 29.642 26.512 1.00 . A A . 30 LYS HZ3 1 1
8 7609 1 1 30 LYS N N 19.920 24.469 29.825 1.00 . A A . 30 LYS N 1 1
8 7610 1 1 30 LYS NZ N 15.216 28.733 26.942 1.00 . A A . 30 LYS NZ 1 1
8 7611 1 1 30 LYS O O 17.246 23.246 31.855 1.00 . A A . 30 LYS O 1 1
8 7612 1 1 31 GLN C C 18.927 20.302 32.163 1.00 . A A . 31 GLN C 1 1
8 7613 1 1 31 GLN CA C 18.099 20.759 30.949 1.00 . A A . 31 GLN CA 1 1
8 7614 1 1 31 GLN CB C 18.040 19.727 29.812 1.00 . A A . 31 GLN CB 1 1
8 7615 1 1 31 GLN CD C 16.689 18.953 27.821 1.00 . A A . 31 GLN CD 1 1
8 7616 1 1 31 GLN CG C 16.819 19.997 28.916 1.00 . A A . 31 GLN CG 1 1
8 7617 1 1 31 GLN H H 19.159 22.093 29.654 1.00 . A A . 31 GLN H 1 1
8 7618 1 1 31 GLN HA H 17.083 20.851 31.334 1.00 . A A . 31 GLN HA 1 1
8 7619 1 1 31 GLN HB2 H 18.959 19.766 29.224 1.00 . A A . 31 GLN HB2 1 1
8 7620 1 1 31 GLN HB3 H 17.941 18.727 30.234 1.00 . A A . 31 GLN HB3 1 1
8 7621 1 1 31 GLN HE21 H 17.974 19.927 26.609 1.00 . A A . 31 GLN HE21 1 1
8 7622 1 1 31 GLN HE22 H 17.294 18.404 25.999 1.00 . A A . 31 GLN HE22 1 1
8 7623 1 1 31 GLN HG2 H 15.911 19.976 29.520 1.00 . A A . 31 GLN HG2 1 1
8 7624 1 1 31 GLN HG3 H 16.901 20.983 28.458 1.00 . A A . 31 GLN HG3 1 1
8 7625 1 1 31 GLN N N 18.498 22.066 30.419 1.00 . A A . 31 GLN N 1 1
8 7626 1 1 31 GLN NE2 N 17.379 19.113 26.719 1.00 . A A . 31 GLN NE2 1 1
8 7627 1 1 31 GLN O O 18.580 19.286 32.770 1.00 . A A . 31 GLN O 1 1
8 7628 1 1 31 GLN OE1 O 16.005 17.943 27.963 1.00 . A A . 31 GLN OE1 1 1
8 7629 1 1 32 GLN C C 20.139 21.853 34.956 1.00 . A A . 32 GLN C 1 1
8 7630 1 1 32 GLN CA C 20.660 20.902 33.852 1.00 . A A . 32 GLN CA 1 1
8 7631 1 1 32 GLN CB C 22.173 21.104 33.640 1.00 . A A . 32 GLN CB 1 1
8 7632 1 1 32 GLN CD C 23.169 18.708 33.441 1.00 . A A . 32 GLN CD 1 1
8 7633 1 1 32 GLN CG C 22.872 20.047 32.760 1.00 . A A . 32 GLN CG 1 1
8 7634 1 1 32 GLN H H 20.244 21.827 31.973 1.00 . A A . 32 GLN H 1 1
8 7635 1 1 32 GLN HA H 20.516 19.887 34.223 1.00 . A A . 32 GLN HA 1 1
8 7636 1 1 32 GLN HB2 H 22.325 22.080 33.178 1.00 . A A . 32 GLN HB2 1 1
8 7637 1 1 32 GLN HB3 H 22.671 21.122 34.611 1.00 . A A . 32 GLN HB3 1 1
8 7638 1 1 32 GLN HE21 H 24.437 18.135 31.949 1.00 . A A . 32 GLN HE21 1 1
8 7639 1 1 32 GLN HE22 H 24.218 16.988 33.237 1.00 . A A . 32 GLN HE22 1 1
8 7640 1 1 32 GLN HG2 H 22.285 19.861 31.861 1.00 . A A . 32 GLN HG2 1 1
8 7641 1 1 32 GLN HG3 H 23.825 20.466 32.437 1.00 . A A . 32 GLN HG3 1 1
8 7642 1 1 32 GLN N N 19.954 21.062 32.571 1.00 . A A . 32 GLN N 1 1
8 7643 1 1 32 GLN NE2 N 23.967 17.871 32.815 1.00 . A A . 32 GLN NE2 1 1
8 7644 1 1 32 GLN O O 20.216 21.488 36.132 1.00 . A A . 32 GLN O 1 1
8 7645 1 1 32 GLN OE1 O 22.710 18.387 34.534 1.00 . A A . 32 GLN OE1 1 1
8 7646 1 1 33 TYR C C 17.970 24.879 35.420 1.00 . A A . 33 TYR C 1 1
8 7647 1 1 33 TYR CA C 19.300 24.108 35.594 1.00 . A A . 33 TYR CA 1 1
8 7648 1 1 33 TYR CB C 20.494 25.074 35.639 1.00 . A A . 33 TYR CB 1 1
8 7649 1 1 33 TYR CD1 C 21.796 24.202 37.619 1.00 . A A . 33 TYR CD1 1 1
8 7650 1 1 33 TYR CD2 C 22.816 24.069 35.405 1.00 . A A . 33 TYR CD2 1 1
8 7651 1 1 33 TYR CE1 C 22.909 23.547 38.174 1.00 . A A . 33 TYR CE1 1 1
8 7652 1 1 33 TYR CE2 C 23.935 23.417 35.959 1.00 . A A . 33 TYR CE2 1 1
8 7653 1 1 33 TYR CG C 21.742 24.452 36.234 1.00 . A A . 33 TYR CG 1 1
8 7654 1 1 33 TYR CZ C 23.977 23.151 37.345 1.00 . A A . 33 TYR CZ 1 1
8 7655 1 1 33 TYR H H 19.639 23.301 33.635 1.00 . A A . 33 TYR H 1 1
8 7656 1 1 33 TYR HA H 19.220 23.655 36.581 1.00 . A A . 33 TYR HA 1 1
8 7657 1 1 33 TYR HB2 H 20.698 25.426 34.627 1.00 . A A . 33 TYR HB2 1 1
8 7658 1 1 33 TYR HB3 H 20.239 25.943 36.247 1.00 . A A . 33 TYR HB3 1 1
8 7659 1 1 33 TYR HD1 H 20.975 24.503 38.258 1.00 . A A . 33 TYR HD1 1 1
8 7660 1 1 33 TYR HD2 H 22.772 24.266 34.342 1.00 . A A . 33 TYR HD2 1 1
8 7661 1 1 33 TYR HE1 H 22.944 23.333 39.232 1.00 . A A . 33 TYR HE1 1 1
8 7662 1 1 33 TYR HE2 H 24.758 23.115 35.327 1.00 . A A . 33 TYR HE2 1 1
8 7663 1 1 33 TYR HH H 25.640 22.167 37.204 1.00 . A A . 33 TYR HH 1 1
8 7664 1 1 33 TYR N N 19.603 23.039 34.613 1.00 . A A . 33 TYR N 1 1
8 7665 1 1 33 TYR O O 17.682 25.782 36.213 1.00 . A A . 33 TYR O 1 1
8 7666 1 1 33 TYR OH O 25.043 22.515 37.890 1.00 . A A . 33 TYR OH 1 1
8 7667 1 1 34 GLY C C 15.638 26.049 33.078 1.00 . A A . 34 GLY C 1 1
8 7668 1 1 34 GLY CA C 15.781 25.109 34.278 1.00 . A A . 34 GLY CA 1 1
8 7669 1 1 34 GLY H H 17.381 23.786 33.814 1.00 . A A . 34 GLY H 1 1
8 7670 1 1 34 GLY HA2 H 15.076 24.290 34.140 1.00 . A A . 34 GLY HA2 1 1
8 7671 1 1 34 GLY HA3 H 15.471 25.651 35.172 1.00 . A A . 34 GLY HA3 1 1
8 7672 1 1 34 GLY N N 17.120 24.526 34.454 1.00 . A A . 34 GLY N 1 1
8 7673 1 1 34 GLY O O 16.625 26.520 32.499 1.00 . A A . 34 GLY O 1 1
8 7674 1 1 35 LYS C C 14.521 28.256 31.055 1.00 . A A . 35 LYS C 1 1
8 7675 1 1 35 LYS CA C 14.009 26.845 31.366 1.00 . A A . 35 LYS CA 1 1
8 7676 1 1 35 LYS CB C 12.485 26.715 31.173 1.00 . A A . 35 LYS CB 1 1
8 7677 1 1 35 LYS CD C 11.239 28.973 31.266 1.00 . A A . 35 LYS CD 1 1
8 7678 1 1 35 LYS CE C 10.389 29.865 32.179 1.00 . A A . 35 LYS CE 1 1
8 7679 1 1 35 LYS CG C 11.623 27.682 32.010 1.00 . A A . 35 LYS CG 1 1
8 7680 1 1 35 LYS H H 13.638 25.925 33.268 1.00 . A A . 35 LYS H 1 1
8 7681 1 1 35 LYS HA H 14.473 26.203 30.616 1.00 . A A . 35 LYS HA 1 1
8 7682 1 1 35 LYS HB2 H 12.247 26.845 30.116 1.00 . A A . 35 LYS HB2 1 1
8 7683 1 1 35 LYS HB3 H 12.199 25.694 31.432 1.00 . A A . 35 LYS HB3 1 1
8 7684 1 1 35 LYS HD2 H 12.131 29.517 30.958 1.00 . A A . 35 LYS HD2 1 1
8 7685 1 1 35 LYS HD3 H 10.664 28.706 30.378 1.00 . A A . 35 LYS HD3 1 1
8 7686 1 1 35 LYS HE2 H 9.605 29.249 32.627 1.00 . A A . 35 LYS HE2 1 1
8 7687 1 1 35 LYS HE3 H 11.019 30.249 32.987 1.00 . A A . 35 LYS HE3 1 1
8 7688 1 1 35 LYS HG2 H 10.700 27.161 32.268 1.00 . A A . 35 LYS HG2 1 1
8 7689 1 1 35 LYS HG3 H 12.138 27.929 32.939 1.00 . A A . 35 LYS HG3 1 1
8 7690 1 1 35 LYS HZ1 H 9.172 31.537 32.061 1.00 . A A . 35 LYS HZ1 1 1
8 7691 1 1 35 LYS HZ2 H 10.432 31.634 31.050 1.00 . A A . 35 LYS HZ2 1 1
8 7692 1 1 35 LYS HZ3 H 9.160 30.638 30.695 1.00 . A A . 35 LYS HZ3 1 1
8 7693 1 1 35 LYS N N 14.383 26.299 32.684 1.00 . A A . 35 LYS N 1 1
8 7694 1 1 35 LYS NZ N 9.758 30.984 31.440 1.00 . A A . 35 LYS NZ 1 1
8 7695 1 1 35 LYS O O 14.633 28.589 29.879 1.00 . A A . 35 LYS O 1 1
8 7696 1 1 36 SER C C 16.919 30.527 31.727 1.00 . A A . 36 SER C 1 1
8 7697 1 1 36 SER CA C 15.388 30.436 31.842 1.00 . A A . 36 SER CA 1 1
8 7698 1 1 36 SER CB C 14.843 31.390 32.909 1.00 . A A . 36 SER CB 1 1
8 7699 1 1 36 SER H H 14.713 28.763 33.010 1.00 . A A . 36 SER H 1 1
8 7700 1 1 36 SER HA H 15.023 30.797 30.883 1.00 . A A . 36 SER HA 1 1
8 7701 1 1 36 SER HB2 H 15.043 30.983 33.902 1.00 . A A . 36 SER HB2 1 1
8 7702 1 1 36 SER HB3 H 15.334 32.359 32.823 1.00 . A A . 36 SER HB3 1 1
8 7703 1 1 36 SER HG H 13.128 31.999 33.561 1.00 . A A . 36 SER HG 1 1
8 7704 1 1 36 SER N N 14.863 29.074 32.054 1.00 . A A . 36 SER N 1 1
8 7705 1 1 36 SER O O 17.445 31.622 31.506 1.00 . A A . 36 SER O 1 1
8 7706 1 1 36 SER OG O 13.446 31.575 32.732 1.00 . A A . 36 SER OG 1 1
8 7707 1 1 37 SER C C 19.548 29.756 30.231 1.00 . A A . 37 SER C 1 1
8 7708 1 1 37 SER CA C 19.092 29.323 31.636 1.00 . A A . 37 SER CA 1 1
8 7709 1 1 37 SER CB C 19.612 27.902 31.896 1.00 . A A . 37 SER CB 1 1
8 7710 1 1 37 SER H H 17.132 28.537 32.001 1.00 . A A . 37 SER H 1 1
8 7711 1 1 37 SER HA H 19.558 29.987 32.365 1.00 . A A . 37 SER HA 1 1
8 7712 1 1 37 SER HB2 H 19.322 27.255 31.071 1.00 . A A . 37 SER HB2 1 1
8 7713 1 1 37 SER HB3 H 20.702 27.927 31.938 1.00 . A A . 37 SER HB3 1 1
8 7714 1 1 37 SER HG H 18.203 27.055 32.955 1.00 . A A . 37 SER HG 1 1
8 7715 1 1 37 SER N N 17.631 29.396 31.809 1.00 . A A . 37 SER N 1 1
8 7716 1 1 37 SER O O 18.783 29.701 29.264 1.00 . A A . 37 SER O 1 1
8 7717 1 1 37 SER OG O 19.117 27.361 33.107 1.00 . A A . 37 SER OG 1 1
8 7718 1 1 38 GLY C C 22.765 29.598 28.653 1.00 . A A . 38 GLY C 1 1
8 7719 1 1 38 GLY CA C 21.504 30.448 28.846 1.00 . A A . 38 GLY CA 1 1
8 7720 1 1 38 GLY H H 21.399 30.155 30.938 1.00 . A A . 38 GLY H 1 1
8 7721 1 1 38 GLY HA2 H 20.844 30.279 27.996 1.00 . A A . 38 GLY HA2 1 1
8 7722 1 1 38 GLY HA3 H 21.793 31.498 28.833 1.00 . A A . 38 GLY HA3 1 1
8 7723 1 1 38 GLY N N 20.816 30.150 30.106 1.00 . A A . 38 GLY N 1 1
8 7724 1 1 38 GLY O O 23.140 28.805 29.521 1.00 . A A . 38 GLY O 1 1
8 7725 1 1 39 GLY C C 25.114 29.190 25.734 1.00 . A A . 39 GLY C 1 1
8 7726 1 1 39 GLY CA C 24.657 29.035 27.186 1.00 . A A . 39 GLY CA 1 1
8 7727 1 1 39 GLY H H 23.105 30.464 26.853 1.00 . A A . 39 GLY H 1 1
8 7728 1 1 39 GLY HA2 H 25.435 29.430 27.834 1.00 . A A . 39 GLY HA2 1 1
8 7729 1 1 39 GLY HA3 H 24.540 27.972 27.397 1.00 . A A . 39 GLY HA3 1 1
8 7730 1 1 39 GLY N N 23.426 29.756 27.506 1.00 . A A . 39 GLY N 1 1
8 7731 1 1 39 GLY O O 24.296 29.335 24.826 1.00 . A A . 39 GLY O 1 1
8 7732 1 1 40 TYR C C 28.476 28.767 24.188 1.00 . A A . 40 TYR C 1 1
8 7733 1 1 40 TYR CA C 27.104 29.470 24.253 1.00 . A A . 40 TYR CA 1 1
8 7734 1 1 40 TYR CB C 27.227 30.999 24.096 1.00 . A A . 40 TYR CB 1 1
8 7735 1 1 40 TYR CD1 C 27.892 31.920 26.370 1.00 . A A . 40 TYR CD1 1 1
8 7736 1 1 40 TYR CD2 C 29.449 32.151 24.514 1.00 . A A . 40 TYR CD2 1 1
8 7737 1 1 40 TYR CE1 C 28.801 32.590 27.210 1.00 . A A . 40 TYR CE1 1 1
8 7738 1 1 40 TYR CE2 C 30.355 32.836 25.350 1.00 . A A . 40 TYR CE2 1 1
8 7739 1 1 40 TYR CG C 28.216 31.692 25.019 1.00 . A A . 40 TYR CG 1 1
8 7740 1 1 40 TYR CZ C 30.033 33.051 26.706 1.00 . A A . 40 TYR CZ 1 1
8 7741 1 1 40 TYR H H 27.033 28.995 26.324 1.00 . A A . 40 TYR H 1 1
8 7742 1 1 40 TYR HA H 26.491 29.090 23.434 1.00 . A A . 40 TYR HA 1 1
8 7743 1 1 40 TYR HB2 H 27.505 31.221 23.069 1.00 . A A . 40 TYR HB2 1 1
8 7744 1 1 40 TYR HB3 H 26.244 31.448 24.244 1.00 . A A . 40 TYR HB3 1 1
8 7745 1 1 40 TYR HD1 H 26.941 31.589 26.763 1.00 . A A . 40 TYR HD1 1 1
8 7746 1 1 40 TYR HD2 H 29.689 31.994 23.472 1.00 . A A . 40 TYR HD2 1 1
8 7747 1 1 40 TYR HE1 H 28.552 32.764 28.242 1.00 . A A . 40 TYR HE1 1 1
8 7748 1 1 40 TYR HE2 H 31.288 33.209 24.953 1.00 . A A . 40 TYR HE2 1 1
8 7749 1 1 40 TYR HH H 31.614 34.139 27.025 1.00 . A A . 40 TYR HH 1 1
8 7750 1 1 40 TYR N N 26.430 29.184 25.525 1.00 . A A . 40 TYR N 1 1
8 7751 1 1 40 TYR O O 28.948 28.234 25.191 1.00 . A A . 40 TYR O 1 1
8 7752 1 1 40 TYR OH O 30.867 33.757 27.513 1.00 . A A . 40 TYR OH 1 1
8 7753 1 1 41 CYS C C 31.535 29.374 23.134 1.00 . A A . 41 CYS C 1 1
8 7754 1 1 41 CYS CA C 30.516 28.239 22.931 1.00 . A A . 41 CYS CA 1 1
8 7755 1 1 41 CYS CB C 30.721 27.470 21.622 1.00 . A A . 41 CYS CB 1 1
8 7756 1 1 41 CYS H H 28.751 29.236 22.227 1.00 . A A . 41 CYS H 1 1
8 7757 1 1 41 CYS HA H 30.677 27.512 23.727 1.00 . A A . 41 CYS HA 1 1
8 7758 1 1 41 CYS HB2 H 29.931 26.725 21.532 1.00 . A A . 41 CYS HB2 1 1
8 7759 1 1 41 CYS HB3 H 30.641 28.157 20.780 1.00 . A A . 41 CYS HB3 1 1
8 7760 1 1 41 CYS N N 29.141 28.746 23.028 1.00 . A A . 41 CYS N 1 1
8 7761 1 1 41 CYS O O 31.553 30.352 22.377 1.00 . A A . 41 CYS O 1 1
8 7762 1 1 41 CYS SG S 32.320 26.613 21.559 1.00 . A A . 41 CYS SG 1 1
8 7763 1 1 42 TYR C C 34.430 30.531 23.545 1.00 . A A . 42 TYR C 1 1
8 7764 1 1 42 TYR CA C 33.320 30.297 24.588 1.00 . A A . 42 TYR CA 1 1
8 7765 1 1 42 TYR CB C 33.846 29.921 25.985 1.00 . A A . 42 TYR CB 1 1
8 7766 1 1 42 TYR CD1 C 36.143 30.889 26.475 1.00 . A A . 42 TYR CD1 1 1
8 7767 1 1 42 TYR CD2 C 34.209 31.838 27.613 1.00 . A A . 42 TYR CD2 1 1
8 7768 1 1 42 TYR CE1 C 36.995 31.720 27.229 1.00 . A A . 42 TYR CE1 1 1
8 7769 1 1 42 TYR CE2 C 35.059 32.679 28.361 1.00 . A A . 42 TYR CE2 1 1
8 7770 1 1 42 TYR CG C 34.749 30.932 26.677 1.00 . A A . 42 TYR CG 1 1
8 7771 1 1 42 TYR CZ C 36.457 32.602 28.187 1.00 . A A . 42 TYR CZ 1 1
8 7772 1 1 42 TYR H H 32.332 28.398 24.714 1.00 . A A . 42 TYR H 1 1
8 7773 1 1 42 TYR HA H 32.766 31.231 24.685 1.00 . A A . 42 TYR HA 1 1
8 7774 1 1 42 TYR HB2 H 32.987 29.747 26.634 1.00 . A A . 42 TYR HB2 1 1
8 7775 1 1 42 TYR HB3 H 34.379 28.973 25.920 1.00 . A A . 42 TYR HB3 1 1
8 7776 1 1 42 TYR HD1 H 36.568 30.180 25.777 1.00 . A A . 42 TYR HD1 1 1
8 7777 1 1 42 TYR HD2 H 33.143 31.850 27.807 1.00 . A A . 42 TYR HD2 1 1
8 7778 1 1 42 TYR HE1 H 38.064 31.662 27.100 1.00 . A A . 42 TYR HE1 1 1
8 7779 1 1 42 TYR HE2 H 34.651 33.332 29.121 1.00 . A A . 42 TYR HE2 1 1
8 7780 1 1 42 TYR HH H 38.213 33.121 28.809 1.00 . A A . 42 TYR HH 1 1
8 7781 1 1 42 TYR N N 32.388 29.245 24.156 1.00 . A A . 42 TYR N 1 1
8 7782 1 1 42 TYR O O 34.569 31.640 23.023 1.00 . A A . 42 TYR O 1 1
8 7783 1 1 42 TYR OH O 37.287 33.383 28.928 1.00 . A A . 42 TYR OH 1 1
8 7784 1 1 43 ALA C C 36.271 28.037 21.417 1.00 . A A . 43 ALA C 1 1
8 7785 1 1 43 ALA CA C 36.106 29.439 22.055 1.00 . A A . 43 ALA CA 1 1
8 7786 1 1 43 ALA CB C 37.457 29.960 22.559 1.00 . A A . 43 ALA CB 1 1
8 7787 1 1 43 ALA H H 35.032 28.624 23.718 1.00 . A A . 43 ALA H 1 1
8 7788 1 1 43 ALA HA H 35.751 30.111 21.272 1.00 . A A . 43 ALA HA 1 1
8 7789 1 1 43 ALA HB1 H 37.352 30.982 22.925 1.00 . A A . 43 ALA HB1 1 1
8 7790 1 1 43 ALA HB2 H 37.829 29.328 23.365 1.00 . A A . 43 ALA HB2 1 1
8 7791 1 1 43 ALA HB3 H 38.180 29.955 21.743 1.00 . A A . 43 ALA HB3 1 1
8 7792 1 1 43 ALA N N 35.160 29.470 23.182 1.00 . A A . 43 ALA N 1 1
8 7793 1 1 43 ALA O O 36.609 27.920 20.234 1.00 . A A . 43 ALA O 1 1
8 7794 1 1 44 PHE C C 35.159 24.645 22.468 1.00 . A A . 44 PHE C 1 1
8 7795 1 1 44 PHE CA C 36.231 25.566 21.845 1.00 . A A . 44 PHE CA 1 1
8 7796 1 1 44 PHE CB C 37.642 25.168 22.320 1.00 . A A . 44 PHE CB 1 1
8 7797 1 1 44 PHE CD1 C 37.856 22.635 22.378 1.00 . A A . 44 PHE CD1 1 1
8 7798 1 1 44 PHE CD2 C 39.022 23.870 20.637 1.00 . A A . 44 PHE CD2 1 1
8 7799 1 1 44 PHE CE1 C 38.362 21.432 21.857 1.00 . A A . 44 PHE CE1 1 1
8 7800 1 1 44 PHE CE2 C 39.526 22.666 20.116 1.00 . A A . 44 PHE CE2 1 1
8 7801 1 1 44 PHE CG C 38.175 23.861 21.763 1.00 . A A . 44 PHE CG 1 1
8 7802 1 1 44 PHE CZ C 39.191 21.443 20.722 1.00 . A A . 44 PHE CZ 1 1
8 7803 1 1 44 PHE H H 35.860 27.170 23.175 1.00 . A A . 44 PHE H 1 1
8 7804 1 1 44 PHE HA H 36.177 25.449 20.763 1.00 . A A . 44 PHE HA 1 1
8 7805 1 1 44 PHE HB2 H 38.341 25.956 22.038 1.00 . A A . 44 PHE HB2 1 1
8 7806 1 1 44 PHE HB3 H 37.649 25.112 23.409 1.00 . A A . 44 PHE HB3 1 1
8 7807 1 1 44 PHE HD1 H 37.214 22.612 23.247 1.00 . A A . 44 PHE HD1 1 1
8 7808 1 1 44 PHE HD2 H 39.285 24.807 20.162 1.00 . A A . 44 PHE HD2 1 1
8 7809 1 1 44 PHE HE1 H 38.106 20.490 22.322 1.00 . A A . 44 PHE HE1 1 1
8 7810 1 1 44 PHE HE2 H 40.172 22.681 19.248 1.00 . A A . 44 PHE HE2 1 1
8 7811 1 1 44 PHE HZ H 39.573 20.514 20.319 1.00 . A A . 44 PHE HZ 1 1
8 7812 1 1 44 PHE N N 36.035 26.978 22.197 1.00 . A A . 44 PHE N 1 1
8 7813 1 1 44 PHE O O 34.796 23.636 21.862 1.00 . A A . 44 PHE O 1 1
8 7814 1 1 45 ALA C C 32.478 25.044 24.980 1.00 . A A . 45 ALA C 1 1
8 7815 1 1 45 ALA CA C 33.633 24.202 24.384 1.00 . A A . 45 ALA CA 1 1
8 7816 1 1 45 ALA CB C 34.361 23.379 25.457 1.00 . A A . 45 ALA CB 1 1
8 7817 1 1 45 ALA H H 34.990 25.815 24.119 1.00 . A A . 45 ALA H 1 1
8 7818 1 1 45 ALA HA H 33.175 23.496 23.690 1.00 . A A . 45 ALA HA 1 1
8 7819 1 1 45 ALA HB1 H 34.838 24.040 26.183 1.00 . A A . 45 ALA HB1 1 1
8 7820 1 1 45 ALA HB2 H 33.651 22.732 25.976 1.00 . A A . 45 ALA HB2 1 1
8 7821 1 1 45 ALA HB3 H 35.120 22.750 24.992 1.00 . A A . 45 ALA HB3 1 1
8 7822 1 1 45 ALA N N 34.633 24.990 23.653 1.00 . A A . 45 ALA N 1 1
8 7823 1 1 45 ALA O O 32.558 26.270 25.099 1.00 . A A . 45 ALA O 1 1
8 7824 1 1 46 CYS C C 30.239 25.460 27.287 1.00 . A A . 46 CYS C 1 1
8 7825 1 1 46 CYS CA C 30.132 24.878 25.863 1.00 . A A . 46 CYS CA 1 1
8 7826 1 1 46 CYS CB C 29.088 23.750 25.790 1.00 . A A . 46 CYS CB 1 1
8 7827 1 1 46 CYS H H 31.413 23.355 25.118 1.00 . A A . 46 CYS H 1 1
8 7828 1 1 46 CYS HA H 29.803 25.678 25.198 1.00 . A A . 46 CYS HA 1 1
8 7829 1 1 46 CYS HB2 H 28.972 23.457 24.746 1.00 . A A . 46 CYS HB2 1 1
8 7830 1 1 46 CYS HB3 H 29.488 22.891 26.330 1.00 . A A . 46 CYS HB3 1 1
8 7831 1 1 46 CYS N N 31.397 24.348 25.344 1.00 . A A . 46 CYS N 1 1
8 7832 1 1 46 CYS O O 30.764 24.832 28.211 1.00 . A A . 46 CYS O 1 1
8 7833 1 1 46 CYS SG S 27.435 24.084 26.464 1.00 . A A . 46 CYS SG 1 1
8 7834 1 1 47 TRP C C 28.288 27.986 28.960 1.00 . A A . 47 TRP C 1 1
8 7835 1 1 47 TRP CA C 29.706 27.480 28.669 1.00 . A A . 47 TRP CA 1 1
8 7836 1 1 47 TRP CB C 30.713 28.614 28.414 1.00 . A A . 47 TRP CB 1 1
8 7837 1 1 47 TRP CD1 C 29.918 30.590 29.782 1.00 . A A . 47 TRP CD1 1 1
8 7838 1 1 47 TRP CD2 C 32.066 30.085 30.185 1.00 . A A . 47 TRP CD2 1 1
8 7839 1 1 47 TRP CE2 C 31.766 31.261 30.936 1.00 . A A . 47 TRP CE2 1 1
8 7840 1 1 47 TRP CE3 C 33.391 29.601 30.262 1.00 . A A . 47 TRP CE3 1 1
8 7841 1 1 47 TRP CG C 30.868 29.688 29.446 1.00 . A A . 47 TRP CG 1 1
8 7842 1 1 47 TRP CH2 C 34.039 31.433 31.745 1.00 . A A . 47 TRP CH2 1 1
8 7843 1 1 47 TRP CZ2 C 32.724 31.925 31.713 1.00 . A A . 47 TRP CZ2 1 1
8 7844 1 1 47 TRP CZ3 C 34.368 30.269 31.028 1.00 . A A . 47 TRP CZ3 1 1
8 7845 1 1 47 TRP H H 29.258 27.099 26.649 1.00 . A A . 47 TRP H 1 1
8 7846 1 1 47 TRP HA H 30.041 26.893 29.522 1.00 . A A . 47 TRP HA 1 1
8 7847 1 1 47 TRP HB2 H 31.692 28.161 28.254 1.00 . A A . 47 TRP HB2 1 1
8 7848 1 1 47 TRP HB3 H 30.438 29.111 27.481 1.00 . A A . 47 TRP HB3 1 1
8 7849 1 1 47 TRP HD1 H 28.916 30.614 29.372 1.00 . A A . 47 TRP HD1 1 1
8 7850 1 1 47 TRP HE1 H 29.937 32.348 30.945 1.00 . A A . 47 TRP HE1 1 1
8 7851 1 1 47 TRP HE3 H 33.662 28.724 29.693 1.00 . A A . 47 TRP HE3 1 1
8 7852 1 1 47 TRP HH2 H 34.800 31.958 32.307 1.00 . A A . 47 TRP HH2 1 1
8 7853 1 1 47 TRP HZ2 H 32.462 32.821 32.256 1.00 . A A . 47 TRP HZ2 1 1
8 7854 1 1 47 TRP HZ3 H 35.384 29.902 31.038 1.00 . A A . 47 TRP HZ3 1 1
8 7855 1 1 47 TRP N N 29.684 26.658 27.460 1.00 . A A . 47 TRP N 1 1
8 7856 1 1 47 TRP NE1 N 30.441 31.515 30.659 1.00 . A A . 47 TRP NE1 1 1
8 7857 1 1 47 TRP O O 27.642 28.557 28.081 1.00 . A A . 47 TRP O 1 1
8 7858 1 1 48 CYS C C 26.353 29.506 31.268 1.00 . A A . 48 CYS C 1 1
8 7859 1 1 48 CYS CA C 26.425 28.128 30.586 1.00 . A A . 48 CYS CA 1 1
8 7860 1 1 48 CYS CB C 25.847 27.029 31.488 1.00 . A A . 48 CYS CB 1 1
8 7861 1 1 48 CYS H H 28.419 27.431 30.895 1.00 . A A . 48 CYS H 1 1
8 7862 1 1 48 CYS HA H 25.796 28.172 29.698 1.00 . A A . 48 CYS HA 1 1
8 7863 1 1 48 CYS HB2 H 26.443 26.993 32.400 1.00 . A A . 48 CYS HB2 1 1
8 7864 1 1 48 CYS HB3 H 24.831 27.316 31.761 1.00 . A A . 48 CYS HB3 1 1
8 7865 1 1 48 CYS N N 27.790 27.779 30.180 1.00 . A A . 48 CYS N 1 1
8 7866 1 1 48 CYS O O 27.322 29.973 31.870 1.00 . A A . 48 CYS O 1 1
8 7867 1 1 48 CYS SG S 25.779 25.350 30.794 1.00 . A A . 48 CYS SG 1 1
8 7868 1 1 49 THR C C 23.480 31.584 32.292 1.00 . A A . 49 THR C 1 1
8 7869 1 1 49 THR CA C 24.900 31.497 31.718 1.00 . A A . 49 THR CA 1 1
8 7870 1 1 49 THR CB C 25.075 32.567 30.623 1.00 . A A . 49 THR CB 1 1
8 7871 1 1 49 THR CG2 C 26.494 32.626 30.065 1.00 . A A . 49 THR CG2 1 1
8 7872 1 1 49 THR H H 24.422 29.691 30.698 1.00 . A A . 49 THR H 1 1
8 7873 1 1 49 THR HA H 25.592 31.723 32.530 1.00 . A A . 49 THR HA 1 1
8 7874 1 1 49 THR HB H 24.833 33.546 31.039 1.00 . A A . 49 THR HB 1 1
8 7875 1 1 49 THR HG1 H 24.373 32.980 28.857 1.00 . A A . 49 THR HG1 1 1
8 7876 1 1 49 THR HG21 H 26.583 33.476 29.391 1.00 . A A . 49 THR HG21 1 1
8 7877 1 1 49 THR HG22 H 27.206 32.744 30.879 1.00 . A A . 49 THR HG22 1 1
8 7878 1 1 49 THR HG23 H 26.718 31.712 29.515 1.00 . A A . 49 THR HG23 1 1
8 7879 1 1 49 THR N N 25.185 30.147 31.192 1.00 . A A . 49 THR N 1 1
8 7880 1 1 49 THR O O 22.696 30.639 32.180 1.00 . A A . 49 THR O 1 1
8 7881 1 1 49 THR OG1 O 24.212 32.305 29.542 1.00 . A A . 49 THR OG1 1 1
8 7882 1 1 50 HIS C C 21.477 31.936 34.689 1.00 . A A . 50 HIS C 1 1
8 7883 1 1 50 HIS CA C 21.823 32.945 33.576 1.00 . A A . 50 HIS CA 1 1
8 7884 1 1 50 HIS CB C 20.704 33.132 32.528 1.00 . A A . 50 HIS CB 1 1
8 7885 1 1 50 HIS CD2 C 21.485 34.360 30.410 1.00 . A A . 50 HIS CD2 1 1
8 7886 1 1 50 HIS CE1 C 20.709 36.378 30.852 1.00 . A A . 50 HIS CE1 1 1
8 7887 1 1 50 HIS CG C 20.876 34.336 31.632 1.00 . A A . 50 HIS CG 1 1
8 7888 1 1 50 HIS H H 23.827 33.428 33.053 1.00 . A A . 50 HIS H 1 1
8 7889 1 1 50 HIS HA H 21.902 33.894 34.107 1.00 . A A . 50 HIS HA 1 1
8 7890 1 1 50 HIS HB2 H 20.621 32.239 31.911 1.00 . A A . 50 HIS HB2 1 1
8 7891 1 1 50 HIS HB3 H 19.751 33.251 33.044 1.00 . A A . 50 HIS HB3 1 1
8 7892 1 1 50 HIS HD2 H 21.943 33.520 29.907 1.00 . A A . 50 HIS HD2 1 1
8 7893 1 1 50 HIS HE1 H 20.460 37.427 30.744 1.00 . A A . 50 HIS HE1 1 1
8 7894 1 1 50 HIS HE2 H 21.720 36.012 29.047 1.00 . A A . 50 HIS HE2 1 1
8 7895 1 1 50 HIS N N 23.126 32.710 32.924 1.00 . A A . 50 HIS N 1 1
8 7896 1 1 50 HIS ND1 N 20.398 35.617 31.919 1.00 . A A . 50 HIS ND1 1 1
8 7897 1 1 50 HIS NE2 N 21.377 35.652 29.940 1.00 . A A . 50 HIS NE2 1 1
8 7898 1 1 50 HIS O O 20.314 31.821 35.085 1.00 . A A . 50 HIS O 1 1
8 7899 1 1 51 LEU C C 22.240 31.016 37.687 1.00 . A A . 51 LEU C 1 1
8 7900 1 1 51 LEU CA C 22.296 30.282 36.337 1.00 . A A . 51 LEU CA 1 1
8 7901 1 1 51 LEU CB C 23.414 29.221 36.321 1.00 . A A . 51 LEU CB 1 1
8 7902 1 1 51 LEU CD1 C 24.677 27.392 35.173 1.00 . A A . 51 LEU CD1 1 1
8 7903 1 1 51 LEU CD2 C 22.432 27.972 34.321 1.00 . A A . 51 LEU CD2 1 1
8 7904 1 1 51 LEU CG C 23.693 28.542 34.965 1.00 . A A . 51 LEU CG 1 1
8 7905 1 1 51 LEU H H 23.415 31.410 34.911 1.00 . A A . 51 LEU H 1 1
8 7906 1 1 51 LEU HA H 21.343 29.766 36.206 1.00 . A A . 51 LEU HA 1 1
8 7907 1 1 51 LEU HB2 H 24.341 29.683 36.660 1.00 . A A . 51 LEU HB2 1 1
8 7908 1 1 51 LEU HB3 H 23.147 28.451 37.046 1.00 . A A . 51 LEU HB3 1 1
8 7909 1 1 51 LEU HD11 H 24.227 26.632 35.811 1.00 . A A . 51 LEU HD11 1 1
8 7910 1 1 51 LEU HD12 H 24.926 26.939 34.215 1.00 . A A . 51 LEU HD12 1 1
8 7911 1 1 51 LEU HD13 H 25.587 27.765 35.639 1.00 . A A . 51 LEU HD13 1 1
8 7912 1 1 51 LEU HD21 H 22.689 27.398 33.432 1.00 . A A . 51 LEU HD21 1 1
8 7913 1 1 51 LEU HD22 H 21.917 27.335 35.035 1.00 . A A . 51 LEU HD22 1 1
8 7914 1 1 51 LEU HD23 H 21.765 28.781 34.026 1.00 . A A . 51 LEU HD23 1 1
8 7915 1 1 51 LEU HG H 24.146 29.262 34.282 1.00 . A A . 51 LEU HG 1 1
8 7916 1 1 51 LEU N N 22.473 31.231 35.234 1.00 . A A . 51 LEU N 1 1
8 7917 1 1 51 LEU O O 22.750 32.135 37.805 1.00 . A A . 51 LEU O 1 1
8 7918 1 1 52 TYR C C 22.891 30.404 40.874 1.00 . A A . 52 TYR C 1 1
8 7919 1 1 52 TYR CA C 21.653 30.892 40.087 1.00 . A A . 52 TYR CA 1 1
8 7920 1 1 52 TYR CB C 20.311 30.558 40.765 1.00 . A A . 52 TYR CB 1 1
8 7921 1 1 52 TYR CD1 C 18.553 31.149 39.010 1.00 . A A . 52 TYR CD1 1 1
8 7922 1 1 52 TYR CD2 C 18.570 32.386 41.104 1.00 . A A . 52 TYR CD2 1 1
8 7923 1 1 52 TYR CE1 C 17.435 31.887 38.576 1.00 . A A . 52 TYR CE1 1 1
8 7924 1 1 52 TYR CE2 C 17.450 33.128 40.675 1.00 . A A . 52 TYR CE2 1 1
8 7925 1 1 52 TYR CG C 19.122 31.384 40.279 1.00 . A A . 52 TYR CG 1 1
8 7926 1 1 52 TYR CZ C 16.871 32.870 39.414 1.00 . A A . 52 TYR CZ 1 1
8 7927 1 1 52 TYR H H 21.242 29.479 38.541 1.00 . A A . 52 TYR H 1 1
8 7928 1 1 52 TYR HA H 21.723 31.980 40.063 1.00 . A A . 52 TYR HA 1 1
8 7929 1 1 52 TYR HB2 H 20.089 29.500 40.624 1.00 . A A . 52 TYR HB2 1 1
8 7930 1 1 52 TYR HB3 H 20.414 30.716 41.839 1.00 . A A . 52 TYR HB3 1 1
8 7931 1 1 52 TYR HD1 H 18.967 30.393 38.363 1.00 . A A . 52 TYR HD1 1 1
8 7932 1 1 52 TYR HD2 H 18.996 32.582 42.077 1.00 . A A . 52 TYR HD2 1 1
8 7933 1 1 52 TYR HE1 H 17.007 31.700 37.602 1.00 . A A . 52 TYR HE1 1 1
8 7934 1 1 52 TYR HE2 H 17.022 33.887 41.313 1.00 . A A . 52 TYR HE2 1 1
8 7935 1 1 52 TYR HH H 15.398 33.199 38.191 1.00 . A A . 52 TYR HH 1 1
8 7936 1 1 52 TYR N N 21.654 30.390 38.706 1.00 . A A . 52 TYR N 1 1
8 7937 1 1 52 TYR O O 23.638 29.526 40.437 1.00 . A A . 52 TYR O 1 1
8 7938 1 1 52 TYR OH O 15.765 33.557 39.018 1.00 . A A . 52 TYR OH 1 1
8 7939 1 1 53 GLU C C 24.997 29.657 43.222 1.00 . A A . 53 GLU C 1 1
8 7940 1 1 53 GLU CA C 24.459 31.010 42.706 1.00 . A A . 53 GLU CA 1 1
8 7941 1 1 53 GLU CB C 24.464 32.070 43.823 1.00 . A A . 53 GLU CB 1 1
8 7942 1 1 53 GLU CD C 23.488 32.956 45.969 1.00 . A A . 53 GLU CD 1 1
8 7943 1 1 53 GLU CG C 23.473 31.799 44.964 1.00 . A A . 53 GLU CG 1 1
8 7944 1 1 53 GLU H H 22.494 31.726 42.328 1.00 . A A . 53 GLU H 1 1
8 7945 1 1 53 GLU HA H 25.187 31.343 41.966 1.00 . A A . 53 GLU HA 1 1
8 7946 1 1 53 GLU HB2 H 25.467 32.129 44.245 1.00 . A A . 53 GLU HB2 1 1
8 7947 1 1 53 GLU HB3 H 24.236 33.041 43.383 1.00 . A A . 53 GLU HB3 1 1
8 7948 1 1 53 GLU HG2 H 22.470 31.679 44.557 1.00 . A A . 53 GLU HG2 1 1
8 7949 1 1 53 GLU HG3 H 23.746 30.871 45.470 1.00 . A A . 53 GLU HG3 1 1
8 7950 1 1 53 GLU N N 23.145 31.012 42.036 1.00 . A A . 53 GLU N 1 1
8 7951 1 1 53 GLU O O 26.155 29.603 43.639 1.00 . A A . 53 GLU O 1 1
8 7952 1 1 53 GLU OE1 O 24.472 33.058 46.743 1.00 . A A . 53 GLU OE1 1 1
8 7953 1 1 53 GLU OE2 O 22.534 33.778 45.976 1.00 . A A . 53 GLU OE2 1 1
8 7954 1 1 54 GLN C C 24.774 26.187 42.498 1.00 . A A . 54 GLN C 1 1
8 7955 1 1 54 GLN CA C 24.617 27.224 43.629 1.00 . A A . 54 GLN CA 1 1
8 7956 1 1 54 GLN CB C 23.704 26.727 44.766 1.00 . A A . 54 GLN CB 1 1
8 7957 1 1 54 GLN CD C 21.463 27.631 43.958 1.00 . A A . 54 GLN CD 1 1
8 7958 1 1 54 GLN CG C 22.259 26.398 44.357 1.00 . A A . 54 GLN CG 1 1
8 7959 1 1 54 GLN H H 23.290 28.689 42.787 1.00 . A A . 54 GLN H 1 1
8 7960 1 1 54 GLN HA H 25.613 27.301 44.066 1.00 . A A . 54 GLN HA 1 1
8 7961 1 1 54 GLN HB2 H 24.147 25.822 45.182 1.00 . A A . 54 GLN HB2 1 1
8 7962 1 1 54 GLN HB3 H 23.692 27.473 45.561 1.00 . A A . 54 GLN HB3 1 1
8 7963 1 1 54 GLN HE21 H 21.409 28.336 45.849 1.00 . A A . 54 GLN HE21 1 1
8 7964 1 1 54 GLN HE22 H 20.632 29.337 44.618 1.00 . A A . 54 GLN HE22 1 1
8 7965 1 1 54 GLN HG2 H 22.255 25.682 43.535 1.00 . A A . 54 GLN HG2 1 1
8 7966 1 1 54 GLN HG3 H 21.762 25.932 45.206 1.00 . A A . 54 GLN HG3 1 1
8 7967 1 1 54 GLN N N 24.215 28.573 43.181 1.00 . A A . 54 GLN N 1 1
8 7968 1 1 54 GLN NE2 N 21.144 28.500 44.885 1.00 . A A . 54 GLN NE2 1 1
8 7969 1 1 54 GLN O O 25.029 25.008 42.769 1.00 . A A . 54 GLN O 1 1
8 7970 1 1 54 GLN OE1 O 21.153 27.856 42.794 1.00 . A A . 54 GLN OE1 1 1
8 7971 1 1 55 ALA C C 26.480 25.411 40.071 1.00 . A A . 55 ALA C 1 1
8 7972 1 1 55 ALA CA C 24.978 25.755 40.087 1.00 . A A . 55 ALA CA 1 1
8 7973 1 1 55 ALA CB C 24.561 26.480 38.804 1.00 . A A . 55 ALA CB 1 1
8 7974 1 1 55 ALA H H 24.391 27.564 41.051 1.00 . A A . 55 ALA H 1 1
8 7975 1 1 55 ALA HA H 24.416 24.823 40.161 1.00 . A A . 55 ALA HA 1 1
8 7976 1 1 55 ALA HB1 H 25.077 27.438 38.729 1.00 . A A . 55 ALA HB1 1 1
8 7977 1 1 55 ALA HB2 H 24.821 25.867 37.941 1.00 . A A . 55 ALA HB2 1 1
8 7978 1 1 55 ALA HB3 H 23.484 26.648 38.807 1.00 . A A . 55 ALA HB3 1 1
8 7979 1 1 55 ALA N N 24.639 26.599 41.233 1.00 . A A . 55 ALA N 1 1
8 7980 1 1 55 ALA O O 27.312 26.264 40.388 1.00 . A A . 55 ALA O 1 1
8 7981 1 1 56 VAL C C 28.728 23.941 38.087 1.00 . A A . 56 VAL C 1 1
8 7982 1 1 56 VAL CA C 28.257 23.773 39.535 1.00 . A A . 56 VAL CA 1 1
8 7983 1 1 56 VAL CB C 28.518 22.386 40.165 1.00 . A A . 56 VAL CB 1 1
8 7984 1 1 56 VAL CG1 C 27.634 21.242 39.657 1.00 . A A . 56 VAL CG1 1 1
8 7985 1 1 56 VAL CG2 C 29.992 21.986 40.030 1.00 . A A . 56 VAL CG2 1 1
8 7986 1 1 56 VAL H H 26.130 23.534 39.383 1.00 . A A . 56 VAL H 1 1
8 7987 1 1 56 VAL HA H 28.870 24.450 40.130 1.00 . A A . 56 VAL HA 1 1
8 7988 1 1 56 VAL HB H 28.316 22.483 41.232 1.00 . A A . 56 VAL HB 1 1
8 7989 1 1 56 VAL HG11 H 27.884 20.332 40.199 1.00 . A A . 56 VAL HG11 1 1
8 7990 1 1 56 VAL HG12 H 26.586 21.467 39.851 1.00 . A A . 56 VAL HG12 1 1
8 7991 1 1 56 VAL HG13 H 27.784 21.077 38.594 1.00 . A A . 56 VAL HG13 1 1
8 7992 1 1 56 VAL HG21 H 30.623 22.774 40.438 1.00 . A A . 56 VAL HG21 1 1
8 7993 1 1 56 VAL HG22 H 30.179 21.071 40.595 1.00 . A A . 56 VAL HG22 1 1
8 7994 1 1 56 VAL HG23 H 30.257 21.822 38.986 1.00 . A A . 56 VAL HG23 1 1
8 7995 1 1 56 VAL N N 26.849 24.190 39.670 1.00 . A A . 56 VAL N 1 1
8 7996 1 1 56 VAL O O 28.458 23.109 37.220 1.00 . A A . 56 VAL O 1 1
8 7997 1 1 57 VAL C C 31.356 26.175 36.819 1.00 . A A . 57 VAL C 1 1
8 7998 1 1 57 VAL CA C 30.046 25.431 36.548 1.00 . A A . 57 VAL CA 1 1
8 7999 1 1 57 VAL CB C 29.129 26.284 35.643 1.00 . A A . 57 VAL CB 1 1
8 8000 1 1 57 VAL CG1 C 27.959 25.467 35.084 1.00 . A A . 57 VAL CG1 1 1
8 8001 1 1 57 VAL CG2 C 28.565 27.539 36.325 1.00 . A A . 57 VAL CG2 1 1
8 8002 1 1 57 VAL H H 29.566 25.695 38.598 1.00 . A A . 57 VAL H 1 1
8 8003 1 1 57 VAL HA H 30.298 24.526 36.000 1.00 . A A . 57 VAL HA 1 1
8 8004 1 1 57 VAL HB H 29.723 26.610 34.791 1.00 . A A . 57 VAL HB 1 1
8 8005 1 1 57 VAL HG11 H 27.426 26.057 34.340 1.00 . A A . 57 VAL HG11 1 1
8 8006 1 1 57 VAL HG12 H 28.338 24.564 34.606 1.00 . A A . 57 VAL HG12 1 1
8 8007 1 1 57 VAL HG13 H 27.270 25.191 35.882 1.00 . A A . 57 VAL HG13 1 1
8 8008 1 1 57 VAL HG21 H 27.989 28.117 35.602 1.00 . A A . 57 VAL HG21 1 1
8 8009 1 1 57 VAL HG22 H 27.920 27.261 37.158 1.00 . A A . 57 VAL HG22 1 1
8 8010 1 1 57 VAL HG23 H 29.377 28.167 36.691 1.00 . A A . 57 VAL HG23 1 1
8 8011 1 1 57 VAL N N 29.410 25.060 37.827 1.00 . A A . 57 VAL N 1 1
8 8012 1 1 57 VAL O O 31.440 26.937 37.783 1.00 . A A . 57 VAL O 1 1
8 8013 1 1 58 TRP C C 34.190 27.541 35.276 1.00 . A A . 58 TRP C 1 1
8 8014 1 1 58 TRP CA C 33.744 26.433 36.258 1.00 . A A . 58 TRP CA 1 1
8 8015 1 1 58 TRP CB C 34.671 25.214 36.208 1.00 . A A . 58 TRP CB 1 1
8 8016 1 1 58 TRP CD1 C 34.756 22.797 36.924 1.00 . A A . 58 TRP CD1 1 1
8 8017 1 1 58 TRP CD2 C 34.007 24.103 38.595 1.00 . A A . 58 TRP CD2 1 1
8 8018 1 1 58 TRP CE2 C 34.051 22.761 39.089 1.00 . A A . 58 TRP CE2 1 1
8 8019 1 1 58 TRP CE3 C 33.575 25.088 39.516 1.00 . A A . 58 TRP CE3 1 1
8 8020 1 1 58 TRP CG C 34.462 24.092 37.194 1.00 . A A . 58 TRP CG 1 1
8 8021 1 1 58 TRP CH2 C 33.232 23.420 41.271 1.00 . A A . 58 TRP CH2 1 1
8 8022 1 1 58 TRP CZ2 C 33.680 22.418 40.398 1.00 . A A . 58 TRP CZ2 1 1
8 8023 1 1 58 TRP CZ3 C 33.181 24.753 40.827 1.00 . A A . 58 TRP CZ3 1 1
8 8024 1 1 58 TRP H H 32.284 25.298 35.239 1.00 . A A . 58 TRP H 1 1
8 8025 1 1 58 TRP HA H 33.814 26.833 37.265 1.00 . A A . 58 TRP HA 1 1
8 8026 1 1 58 TRP HB2 H 34.634 24.792 35.201 1.00 . A A . 58 TRP HB2 1 1
8 8027 1 1 58 TRP HB3 H 35.674 25.582 36.359 1.00 . A A . 58 TRP HB3 1 1
8 8028 1 1 58 TRP HD1 H 35.141 22.435 35.978 1.00 . A A . 58 TRP HD1 1 1
8 8029 1 1 58 TRP HE1 H 34.722 21.013 38.079 1.00 . A A . 58 TRP HE1 1 1
8 8030 1 1 58 TRP HE3 H 33.529 26.122 39.216 1.00 . A A . 58 TRP HE3 1 1
8 8031 1 1 58 TRP HH2 H 32.919 23.167 42.277 1.00 . A A . 58 TRP HH2 1 1
8 8032 1 1 58 TRP HZ2 H 33.721 21.387 40.721 1.00 . A A . 58 TRP HZ2 1 1
8 8033 1 1 58 TRP HZ3 H 32.827 25.525 41.498 1.00 . A A . 58 TRP HZ3 1 1
8 8034 1 1 58 TRP N N 32.384 25.962 35.993 1.00 . A A . 58 TRP N 1 1
8 8035 1 1 58 TRP NE1 N 34.523 22.014 38.036 1.00 . A A . 58 TRP NE1 1 1
8 8036 1 1 58 TRP O O 34.432 27.249 34.100 1.00 . A A . 58 TRP O 1 1
8 8037 1 1 59 PRO C C 36.254 30.025 34.684 1.00 . A A . 59 PRO C 1 1
8 8038 1 1 59 PRO CA C 34.720 29.921 34.827 1.00 . A A . 59 PRO CA 1 1
8 8039 1 1 59 PRO CB C 34.059 31.167 35.428 1.00 . A A . 59 PRO CB 1 1
8 8040 1 1 59 PRO CD C 33.806 29.342 36.964 1.00 . A A . 59 PRO CD 1 1
8 8041 1 1 59 PRO CG C 34.026 30.855 36.922 1.00 . A A . 59 PRO CG 1 1
8 8042 1 1 59 PRO HA H 34.304 29.771 33.832 1.00 . A A . 59 PRO HA 1 1
8 8043 1 1 59 PRO HB2 H 34.611 32.083 35.213 1.00 . A A . 59 PRO HB2 1 1
8 8044 1 1 59 PRO HB3 H 33.038 31.252 35.053 1.00 . A A . 59 PRO HB3 1 1
8 8045 1 1 59 PRO HD2 H 34.335 28.912 37.815 1.00 . A A . 59 PRO HD2 1 1
8 8046 1 1 59 PRO HD3 H 32.737 29.138 37.043 1.00 . A A . 59 PRO HD3 1 1
8 8047 1 1 59 PRO HG2 H 34.991 31.095 37.364 1.00 . A A . 59 PRO HG2 1 1
8 8048 1 1 59 PRO HG3 H 33.226 31.393 37.432 1.00 . A A . 59 PRO HG3 1 1
8 8049 1 1 59 PRO N N 34.308 28.817 35.700 1.00 . A A . 59 PRO N 1 1
8 8050 1 1 59 PRO O O 36.917 30.835 35.344 1.00 . A A . 59 PRO O 1 1
8 8051 1 1 60 LEU C C 38.508 30.284 32.341 1.00 . A A . 60 LEU C 1 1
8 8052 1 1 60 LEU CA C 38.255 29.220 33.437 1.00 . A A . 60 LEU CA 1 1
8 8053 1 1 60 LEU CB C 38.717 27.835 32.938 1.00 . A A . 60 LEU CB 1 1
8 8054 1 1 60 LEU CD1 C 37.795 26.351 34.822 1.00 . A A . 60 LEU CD1 1 1
8 8055 1 1 60 LEU CD2 C 39.552 25.515 33.306 1.00 . A A . 60 LEU CD2 1 1
8 8056 1 1 60 LEU CG C 39.015 26.765 34.002 1.00 . A A . 60 LEU CG 1 1
8 8057 1 1 60 LEU H H 36.229 28.529 33.337 1.00 . A A . 60 LEU H 1 1
8 8058 1 1 60 LEU HA H 38.844 29.460 34.321 1.00 . A A . 60 LEU HA 1 1
8 8059 1 1 60 LEU HB2 H 37.986 27.441 32.236 1.00 . A A . 60 LEU HB2 1 1
8 8060 1 1 60 LEU HB3 H 39.646 27.989 32.387 1.00 . A A . 60 LEU HB3 1 1
8 8061 1 1 60 LEU HD11 H 36.990 26.033 34.161 1.00 . A A . 60 LEU HD11 1 1
8 8062 1 1 60 LEU HD12 H 38.062 25.528 35.486 1.00 . A A . 60 LEU HD12 1 1
8 8063 1 1 60 LEU HD13 H 37.463 27.184 35.440 1.00 . A A . 60 LEU HD13 1 1
8 8064 1 1 60 LEU HD21 H 39.814 24.765 34.050 1.00 . A A . 60 LEU HD21 1 1
8 8065 1 1 60 LEU HD22 H 38.797 25.115 32.630 1.00 . A A . 60 LEU HD22 1 1
8 8066 1 1 60 LEU HD23 H 40.449 25.766 32.741 1.00 . A A . 60 LEU HD23 1 1
8 8067 1 1 60 LEU HG H 39.779 27.141 34.679 1.00 . A A . 60 LEU HG 1 1
8 8068 1 1 60 LEU N N 36.830 29.195 33.806 1.00 . A A . 60 LEU N 1 1
8 8069 1 1 60 LEU O O 38.052 30.097 31.207 1.00 . A A . 60 LEU O 1 1
8 8070 1 1 61 PRO C C 40.206 32.173 30.414 1.00 . A A . 61 PRO C 1 1
8 8071 1 1 61 PRO CA C 39.380 32.496 31.673 1.00 . A A . 61 PRO CA 1 1
8 8072 1 1 61 PRO CB C 40.008 33.635 32.485 1.00 . A A . 61 PRO CB 1 1
8 8073 1 1 61 PRO CD C 39.903 31.699 33.873 1.00 . A A . 61 PRO CD 1 1
8 8074 1 1 61 PRO CG C 40.782 32.910 33.583 1.00 . A A . 61 PRO CG 1 1
8 8075 1 1 61 PRO HA H 38.388 32.810 31.347 1.00 . A A . 61 PRO HA 1 1
8 8076 1 1 61 PRO HB2 H 40.663 34.264 31.881 1.00 . A A . 61 PRO HB2 1 1
8 8077 1 1 61 PRO HB3 H 39.220 34.238 32.935 1.00 . A A . 61 PRO HB3 1 1
8 8078 1 1 61 PRO HD2 H 40.518 30.871 34.223 1.00 . A A . 61 PRO HD2 1 1
8 8079 1 1 61 PRO HD3 H 39.156 31.962 34.623 1.00 . A A . 61 PRO HD3 1 1
8 8080 1 1 61 PRO HG2 H 41.739 32.573 33.192 1.00 . A A . 61 PRO HG2 1 1
8 8081 1 1 61 PRO HG3 H 40.921 33.535 34.466 1.00 . A A . 61 PRO HG3 1 1
8 8082 1 1 61 PRO N N 39.243 31.380 32.615 1.00 . A A . 61 PRO N 1 1
8 8083 1 1 61 PRO O O 39.988 32.811 29.381 1.00 . A A . 61 PRO O 1 1
8 8084 1 1 62 ASN C C 41.968 29.352 28.962 1.00 . A A . 62 ASN C 1 1
8 8085 1 1 62 ASN CA C 42.023 30.841 29.363 1.00 . A A . 62 ASN CA 1 1
8 8086 1 1 62 ASN CB C 43.449 31.277 29.757 1.00 . A A . 62 ASN CB 1 1
8 8087 1 1 62 ASN CG C 44.484 30.802 28.753 1.00 . A A . 62 ASN CG 1 1
8 8088 1 1 62 ASN H H 41.258 30.718 31.352 1.00 . A A . 62 ASN H 1 1
8 8089 1 1 62 ASN HA H 41.743 31.398 28.466 1.00 . A A . 62 ASN HA 1 1
8 8090 1 1 62 ASN HB2 H 43.503 32.364 29.822 1.00 . A A . 62 ASN HB2 1 1
8 8091 1 1 62 ASN HB3 H 43.700 30.867 30.734 1.00 . A A . 62 ASN HB3 1 1
8 8092 1 1 62 ASN HD21 H 45.835 30.328 30.186 1.00 . A A . 62 ASN HD21 1 1
8 8093 1 1 62 ASN HD22 H 46.244 29.896 28.526 1.00 . A A . 62 ASN HD22 1 1
8 8094 1 1 62 ASN N N 41.120 31.195 30.466 1.00 . A A . 62 ASN N 1 1
8 8095 1 1 62 ASN ND2 N 45.596 30.285 29.199 1.00 . A A . 62 ASN ND2 1 1
8 8096 1 1 62 ASN O O 41.883 29.044 27.774 1.00 . A A . 62 ASN O 1 1
8 8097 1 1 62 ASN OD1 O 44.276 30.825 27.549 1.00 . A A . 62 ASN OD1 1 1
8 8098 1 1 63 LYS C C 40.714 26.302 29.621 1.00 . A A . 63 LYS C 1 1
8 8099 1 1 63 LYS CA C 42.100 26.962 29.652 1.00 . A A . 63 LYS CA 1 1
8 8100 1 1 63 LYS CB C 43.029 26.287 30.684 1.00 . A A . 63 LYS CB 1 1
8 8101 1 1 63 LYS CD C 45.301 26.753 29.519 1.00 . A A . 63 LYS CD 1 1
8 8102 1 1 63 LYS CE C 45.715 25.312 29.184 1.00 . A A . 63 LYS CE 1 1
8 8103 1 1 63 LYS CG C 44.442 26.894 30.789 1.00 . A A . 63 LYS CG 1 1
8 8104 1 1 63 LYS H H 42.076 28.732 30.881 1.00 . A A . 63 LYS H 1 1
8 8105 1 1 63 LYS HA H 42.532 26.797 28.665 1.00 . A A . 63 LYS HA 1 1
8 8106 1 1 63 LYS HB2 H 42.554 26.354 31.661 1.00 . A A . 63 LYS HB2 1 1
8 8107 1 1 63 LYS HB3 H 43.126 25.228 30.447 1.00 . A A . 63 LYS HB3 1 1
8 8108 1 1 63 LYS HD2 H 44.766 27.175 28.668 1.00 . A A . 63 LYS HD2 1 1
8 8109 1 1 63 LYS HD3 H 46.207 27.345 29.652 1.00 . A A . 63 LYS HD3 1 1
8 8110 1 1 63 LYS HE2 H 44.828 24.693 29.031 1.00 . A A . 63 LYS HE2 1 1
8 8111 1 1 63 LYS HE3 H 46.274 25.330 28.244 1.00 . A A . 63 LYS HE3 1 1
8 8112 1 1 63 LYS HG2 H 44.363 27.953 31.036 1.00 . A A . 63 LYS HG2 1 1
8 8113 1 1 63 LYS HG3 H 44.959 26.417 31.623 1.00 . A A . 63 LYS HG3 1 1
8 8114 1 1 63 LYS HZ1 H 47.026 23.875 29.916 1.00 . A A . 63 LYS HZ1 1 1
8 8115 1 1 63 LYS HZ2 H 47.315 25.378 30.502 1.00 . A A . 63 LYS HZ2 1 1
8 8116 1 1 63 LYS HZ3 H 46.042 24.478 31.066 1.00 . A A . 63 LYS HZ3 1 1
8 8117 1 1 63 LYS N N 42.026 28.416 29.915 1.00 . A A . 63 LYS N 1 1
8 8118 1 1 63 LYS NZ N 46.576 24.728 30.239 1.00 . A A . 63 LYS NZ 1 1
8 8119 1 1 63 LYS O O 39.704 26.941 29.917 1.00 . A A . 63 LYS O 1 1
8 8120 1 1 64 THR C C 39.867 23.061 30.551 1.00 . A A . 64 THR C 1 1
8 8121 1 1 64 THR CA C 39.555 24.095 29.466 1.00 . A A . 64 THR CA 1 1
8 8122 1 1 64 THR CB C 39.214 23.370 28.155 1.00 . A A . 64 THR CB 1 1
8 8123 1 1 64 THR CG2 C 38.583 24.285 27.109 1.00 . A A . 64 THR CG2 1 1
8 8124 1 1 64 THR H H 41.535 24.586 28.958 1.00 . A A . 64 THR H 1 1
8 8125 1 1 64 THR HA H 38.679 24.660 29.782 1.00 . A A . 64 THR HA 1 1
8 8126 1 1 64 THR HB H 38.501 22.592 28.394 1.00 . A A . 64 THR HB 1 1
8 8127 1 1 64 THR HG1 H 41.086 23.371 27.573 1.00 . A A . 64 THR HG1 1 1
8 8128 1 1 64 THR HG21 H 37.688 24.752 27.522 1.00 . A A . 64 THR HG21 1 1
8 8129 1 1 64 THR HG22 H 39.286 25.059 26.812 1.00 . A A . 64 THR HG22 1 1
8 8130 1 1 64 THR HG23 H 38.301 23.698 26.234 1.00 . A A . 64 THR HG23 1 1
8 8131 1 1 64 THR N N 40.681 25.012 29.288 1.00 . A A . 64 THR N 1 1
8 8132 1 1 64 THR O O 41.020 22.651 30.707 1.00 . A A . 64 THR O 1 1
8 8133 1 1 64 THR OG1 O 40.338 22.744 27.565 1.00 . A A . 64 THR OG1 1 1
8 8134 1 1 65 CYS C C 39.036 20.143 31.920 1.00 . A A . 65 CYS C 1 1
8 8135 1 1 65 CYS CA C 39.004 21.620 32.384 1.00 . A A . 65 CYS CA 1 1
8 8136 1 1 65 CYS CB C 38.024 21.953 33.525 1.00 . A A . 65 CYS CB 1 1
8 8137 1 1 65 CYS H H 37.918 22.930 31.077 1.00 . A A . 65 CYS H 1 1
8 8138 1 1 65 CYS HA H 39.995 21.780 32.813 1.00 . A A . 65 CYS HA 1 1
8 8139 1 1 65 CYS HB2 H 37.985 21.121 34.230 1.00 . A A . 65 CYS HB2 1 1
8 8140 1 1 65 CYS HB3 H 38.454 22.794 34.068 1.00 . A A . 65 CYS HB3 1 1
8 8141 1 1 65 CYS N N 38.855 22.589 31.285 1.00 . A A . 65 CYS N 1 1
8 8142 1 1 65 CYS O O 38.528 19.241 32.594 1.00 . A A . 65 CYS O 1 1
8 8143 1 1 65 CYS SG S 36.329 22.444 33.097 1.00 . A A . 65 CYS SG 1 1
8 8144 1 1 66 ASN C C 41.425 18.340 29.992 1.00 . A A . 66 ASN C 1 1
8 8145 1 1 66 ASN CA C 39.913 18.585 30.160 1.00 . A A . 66 ASN CA 1 1
8 8146 1 1 66 ASN CB C 39.193 18.534 28.798 1.00 . A A . 66 ASN CB 1 1
8 8147 1 1 66 ASN CG C 37.683 18.632 28.916 1.00 . A A . 66 ASN CG 1 1
8 8148 1 1 66 ASN H H 40.128 20.683 30.327 1.00 . A A . 66 ASN H 1 1
8 8149 1 1 66 ASN HA H 39.514 17.792 30.797 1.00 . A A . 66 ASN HA 1 1
8 8150 1 1 66 ASN HB2 H 39.544 19.354 28.171 1.00 . A A . 66 ASN HB2 1 1
8 8151 1 1 66 ASN HB3 H 39.447 17.604 28.293 1.00 . A A . 66 ASN HB3 1 1
8 8152 1 1 66 ASN HD21 H 37.447 16.628 28.881 1.00 . A A . 66 ASN HD21 1 1
8 8153 1 1 66 ASN HD22 H 35.978 17.584 29.090 1.00 . A A . 66 ASN HD22 1 1
8 8154 1 1 66 ASN N N 39.675 19.896 30.773 1.00 . A A . 66 ASN N 1 1
8 8155 1 1 66 ASN ND2 N 36.984 17.529 29.006 1.00 . A A . 66 ASN ND2 1 1
8 8156 1 1 66 ASN O O 42.194 19.275 29.772 1.00 . A A . 66 ASN O 1 1
8 8157 1 1 66 ASN OD1 O 37.121 19.721 28.904 1.00 . A A . 66 ASN OD1 1 1
8 8158 1 1 67 NH2 HN1 H 41.252 16.336 30.301 1.00 . A A . 67 NH2 HN1 1 1
8 8159 1 1 67 NH2 HN2 H 42.865 16.939 29.960 1.00 . A A . 67 NH2 HN2 1 1
8 8160 1 1 67 NH2 N N 41.875 17.096 30.066 1.00 . A A . 67 NH2 N 1 1
9 8161 1 1 1 LYS C C 26.661 33.460 35.809 1.00 . A A . 1 LYS C 1 1
9 8162 1 1 1 LYS CA C 26.637 34.353 37.051 1.00 . A A . 1 LYS CA 1 1
9 8163 1 1 1 LYS CB C 26.685 33.522 38.348 1.00 . A A . 1 LYS CB 1 1
9 8164 1 1 1 LYS CD C 27.927 31.758 39.718 1.00 . A A . 1 LYS CD 1 1
9 8165 1 1 1 LYS CE C 28.505 32.508 40.926 1.00 . A A . 1 LYS CE 1 1
9 8166 1 1 1 LYS CG C 27.918 32.608 38.441 1.00 . A A . 1 LYS CG 1 1
9 8167 1 1 1 LYS H1 H 24.591 34.736 37.027 1.00 . A A . 1 LYS H1 1 1
9 8168 1 1 1 LYS H2 H 25.488 35.854 36.222 1.00 . A A . 1 LYS H2 1 1
9 8169 1 1 1 LYS H3 H 25.463 35.857 37.855 1.00 . A A . 1 LYS H3 1 1
9 8170 1 1 1 LYS HA H 27.528 34.979 37.021 1.00 . A A . 1 LYS HA 1 1
9 8171 1 1 1 LYS HB2 H 26.688 34.196 39.204 1.00 . A A . 1 LYS HB2 1 1
9 8172 1 1 1 LYS HB3 H 25.788 32.906 38.400 1.00 . A A . 1 LYS HB3 1 1
9 8173 1 1 1 LYS HD2 H 26.913 31.422 39.941 1.00 . A A . 1 LYS HD2 1 1
9 8174 1 1 1 LYS HD3 H 28.539 30.876 39.526 1.00 . A A . 1 LYS HD3 1 1
9 8175 1 1 1 LYS HE2 H 29.498 32.883 40.660 1.00 . A A . 1 LYS HE2 1 1
9 8176 1 1 1 LYS HE3 H 27.865 33.360 41.166 1.00 . A A . 1 LYS HE3 1 1
9 8177 1 1 1 LYS HG2 H 27.915 31.922 37.595 1.00 . A A . 1 LYS HG2 1 1
9 8178 1 1 1 LYS HG3 H 28.827 33.208 38.393 1.00 . A A . 1 LYS HG3 1 1
9 8179 1 1 1 LYS HZ1 H 29.119 32.080 42.863 1.00 . A A . 1 LYS HZ1 1 1
9 8180 1 1 1 LYS HZ2 H 27.719 31.317 42.448 1.00 . A A . 1 LYS HZ2 1 1
9 8181 1 1 1 LYS HZ3 H 29.174 30.789 41.867 1.00 . A A . 1 LYS HZ3 1 1
9 8182 1 1 1 LYS N N 25.460 35.256 37.036 1.00 . A A . 1 LYS N 1 1
9 8183 1 1 1 LYS NZ N 28.629 31.617 42.102 1.00 . A A . 1 LYS NZ 1 1
9 8184 1 1 1 LYS O O 25.645 32.856 35.476 1.00 . A A . 1 LYS O 1 1
9 8185 1 1 2 GLU C C 29.109 31.424 34.183 1.00 . A A . 2 GLU C 1 1
9 8186 1 1 2 GLU CA C 28.070 32.549 33.939 1.00 . A A . 2 GLU CA 1 1
9 8187 1 1 2 GLU CB C 28.561 33.465 32.799 1.00 . A A . 2 GLU CB 1 1
9 8188 1 1 2 GLU CD C 27.960 35.875 33.558 1.00 . A A . 2 GLU CD 1 1
9 8189 1 1 2 GLU CG C 27.758 34.750 32.523 1.00 . A A . 2 GLU CG 1 1
9 8190 1 1 2 GLU H H 28.624 33.836 35.538 1.00 . A A . 2 GLU H 1 1
9 8191 1 1 2 GLU HA H 27.142 32.076 33.620 1.00 . A A . 2 GLU HA 1 1
9 8192 1 1 2 GLU HB2 H 29.599 33.739 32.980 1.00 . A A . 2 GLU HB2 1 1
9 8193 1 1 2 GLU HB3 H 28.542 32.873 31.885 1.00 . A A . 2 GLU HB3 1 1
9 8194 1 1 2 GLU HG2 H 28.063 35.135 31.549 1.00 . A A . 2 GLU HG2 1 1
9 8195 1 1 2 GLU HG3 H 26.701 34.488 32.452 1.00 . A A . 2 GLU HG3 1 1
9 8196 1 1 2 GLU N N 27.821 33.342 35.160 1.00 . A A . 2 GLU N 1 1
9 8197 1 1 2 GLU O O 29.888 31.526 35.134 1.00 . A A . 2 GLU O 1 1
9 8198 1 1 2 GLU OE1 O 29.117 36.192 33.933 1.00 . A A . 2 GLU OE1 1 1
9 8199 1 1 2 GLU OE2 O 26.947 36.465 34.011 1.00 . A A . 2 GLU OE2 1 1
9 8200 1 1 3 GLY C C 30.047 28.105 32.516 1.00 . A A . 3 GLY C 1 1
9 8201 1 1 3 GLY CA C 30.129 29.265 33.529 1.00 . A A . 3 GLY CA 1 1
9 8202 1 1 3 GLY H H 28.497 30.311 32.586 1.00 . A A . 3 GLY H 1 1
9 8203 1 1 3 GLY HA2 H 31.133 29.683 33.481 1.00 . A A . 3 GLY HA2 1 1
9 8204 1 1 3 GLY HA3 H 30.010 28.842 34.525 1.00 . A A . 3 GLY HA3 1 1
9 8205 1 1 3 GLY N N 29.156 30.365 33.358 1.00 . A A . 3 GLY N 1 1
9 8206 1 1 3 GLY O O 29.082 27.986 31.762 1.00 . A A . 3 GLY O 1 1
9 8207 1 1 4 TYR C C 30.409 24.845 31.910 1.00 . A A . 4 TYR C 1 1
9 8208 1 1 4 TYR CA C 31.208 26.113 31.547 1.00 . A A . 4 TYR CA 1 1
9 8209 1 1 4 TYR CB C 32.697 25.750 31.395 1.00 . A A . 4 TYR CB 1 1
9 8210 1 1 4 TYR CD1 C 32.999 26.312 28.947 1.00 . A A . 4 TYR CD1 1 1
9 8211 1 1 4 TYR CD2 C 34.560 27.263 30.557 1.00 . A A . 4 TYR CD2 1 1
9 8212 1 1 4 TYR CE1 C 33.652 26.986 27.902 1.00 . A A . 4 TYR CE1 1 1
9 8213 1 1 4 TYR CE2 C 35.231 27.925 29.509 1.00 . A A . 4 TYR CE2 1 1
9 8214 1 1 4 TYR CG C 33.433 26.465 30.279 1.00 . A A . 4 TYR CG 1 1
9 8215 1 1 4 TYR CZ C 34.775 27.791 28.181 1.00 . A A . 4 TYR CZ 1 1
9 8216 1 1 4 TYR H H 31.824 27.380 33.151 1.00 . A A . 4 TYR H 1 1
9 8217 1 1 4 TYR HA H 30.839 26.444 30.576 1.00 . A A . 4 TYR HA 1 1
9 8218 1 1 4 TYR HB2 H 33.211 25.913 32.344 1.00 . A A . 4 TYR HB2 1 1
9 8219 1 1 4 TYR HB3 H 32.769 24.687 31.185 1.00 . A A . 4 TYR HB3 1 1
9 8220 1 1 4 TYR HD1 H 32.164 25.668 28.722 1.00 . A A . 4 TYR HD1 1 1
9 8221 1 1 4 TYR HD2 H 34.913 27.365 31.574 1.00 . A A . 4 TYR HD2 1 1
9 8222 1 1 4 TYR HE1 H 33.311 26.874 26.883 1.00 . A A . 4 TYR HE1 1 1
9 8223 1 1 4 TYR HE2 H 36.095 28.534 29.717 1.00 . A A . 4 TYR HE2 1 1
9 8224 1 1 4 TYR HH H 36.249 28.844 27.462 1.00 . A A . 4 TYR HH 1 1
9 8225 1 1 4 TYR N N 31.064 27.233 32.496 1.00 . A A . 4 TYR N 1 1
9 8226 1 1 4 TYR O O 30.222 24.518 33.085 1.00 . A A . 4 TYR O 1 1
9 8227 1 1 4 TYR OH O 35.420 28.418 27.164 1.00 . A A . 4 TYR OH 1 1
9 8228 1 1 5 LEU C C 30.259 21.671 31.601 1.00 . A A . 5 LEU C 1 1
9 8229 1 1 5 LEU CA C 29.319 22.774 31.044 1.00 . A A . 5 LEU CA 1 1
9 8230 1 1 5 LEU CB C 28.702 22.412 29.679 1.00 . A A . 5 LEU CB 1 1
9 8231 1 1 5 LEU CD1 C 26.461 21.547 30.558 1.00 . A A . 5 LEU CD1 1 1
9 8232 1 1 5 LEU CD2 C 27.211 20.992 28.265 1.00 . A A . 5 LEU CD2 1 1
9 8233 1 1 5 LEU CG C 27.690 21.251 29.694 1.00 . A A . 5 LEU CG 1 1
9 8234 1 1 5 LEU H H 30.175 24.394 29.950 1.00 . A A . 5 LEU H 1 1
9 8235 1 1 5 LEU HA H 28.505 22.911 31.748 1.00 . A A . 5 LEU HA 1 1
9 8236 1 1 5 LEU HB2 H 28.190 23.294 29.286 1.00 . A A . 5 LEU HB2 1 1
9 8237 1 1 5 LEU HB3 H 29.511 22.167 28.990 1.00 . A A . 5 LEU HB3 1 1
9 8238 1 1 5 LEU HD11 H 25.744 20.735 30.455 1.00 . A A . 5 LEU HD11 1 1
9 8239 1 1 5 LEU HD12 H 26.737 21.619 31.608 1.00 . A A . 5 LEU HD12 1 1
9 8240 1 1 5 LEU HD13 H 25.994 22.480 30.240 1.00 . A A . 5 LEU HD13 1 1
9 8241 1 1 5 LEU HD21 H 26.696 21.871 27.875 1.00 . A A . 5 LEU HD21 1 1
9 8242 1 1 5 LEU HD22 H 28.060 20.761 27.622 1.00 . A A . 5 LEU HD22 1 1
9 8243 1 1 5 LEU HD23 H 26.522 20.147 28.252 1.00 . A A . 5 LEU HD23 1 1
9 8244 1 1 5 LEU HG H 28.171 20.348 30.069 1.00 . A A . 5 LEU HG 1 1
9 8245 1 1 5 LEU N N 29.994 24.075 30.895 1.00 . A A . 5 LEU N 1 1
9 8246 1 1 5 LEU O O 31.444 21.641 31.261 1.00 . A A . 5 LEU O 1 1
9 8247 1 1 6 VAL C C 29.941 18.356 33.202 1.00 . A A . 6 VAL C 1 1
9 8248 1 1 6 VAL CA C 30.530 19.775 33.217 1.00 . A A . 6 VAL CA 1 1
9 8249 1 1 6 VAL CB C 30.723 20.262 34.674 1.00 . A A . 6 VAL CB 1 1
9 8250 1 1 6 VAL CG1 C 29.533 19.996 35.605 1.00 . A A . 6 VAL CG1 1 1
9 8251 1 1 6 VAL CG2 C 31.977 19.659 35.318 1.00 . A A . 6 VAL CG2 1 1
9 8252 1 1 6 VAL H H 28.761 20.840 32.686 1.00 . A A . 6 VAL H 1 1
9 8253 1 1 6 VAL HA H 31.519 19.710 32.761 1.00 . A A . 6 VAL HA 1 1
9 8254 1 1 6 VAL HB H 30.865 21.341 34.648 1.00 . A A . 6 VAL HB 1 1
9 8255 1 1 6 VAL HG11 H 29.705 20.494 36.559 1.00 . A A . 6 VAL HG11 1 1
9 8256 1 1 6 VAL HG12 H 28.618 20.390 35.165 1.00 . A A . 6 VAL HG12 1 1
9 8257 1 1 6 VAL HG13 H 29.415 18.929 35.787 1.00 . A A . 6 VAL HG13 1 1
9 8258 1 1 6 VAL HG21 H 32.835 19.787 34.660 1.00 . A A . 6 VAL HG21 1 1
9 8259 1 1 6 VAL HG22 H 32.179 20.161 36.265 1.00 . A A . 6 VAL HG22 1 1
9 8260 1 1 6 VAL HG23 H 31.840 18.596 35.516 1.00 . A A . 6 VAL HG23 1 1
9 8261 1 1 6 VAL N N 29.740 20.765 32.447 1.00 . A A . 6 VAL N 1 1
9 8262 1 1 6 VAL O O 28.720 18.180 33.163 1.00 . A A . 6 VAL O 1 1
9 8263 1 1 7 SER C C 30.887 15.493 34.968 1.00 . A A . 7 SER C 1 1
9 8264 1 1 7 SER CA C 30.490 15.940 33.549 1.00 . A A . 7 SER CA 1 1
9 8265 1 1 7 SER CB C 31.158 15.070 32.479 1.00 . A A . 7 SER CB 1 1
9 8266 1 1 7 SER H H 31.809 17.589 33.306 1.00 . A A . 7 SER H 1 1
9 8267 1 1 7 SER HA H 29.413 15.811 33.452 1.00 . A A . 7 SER HA 1 1
9 8268 1 1 7 SER HB2 H 32.205 15.354 32.367 1.00 . A A . 7 SER HB2 1 1
9 8269 1 1 7 SER HB3 H 31.112 14.028 32.775 1.00 . A A . 7 SER HB3 1 1
9 8270 1 1 7 SER HG H 31.035 14.781 30.557 1.00 . A A . 7 SER HG 1 1
9 8271 1 1 7 SER N N 30.819 17.354 33.315 1.00 . A A . 7 SER N 1 1
9 8272 1 1 7 SER O O 31.997 15.756 35.435 1.00 . A A . 7 SER O 1 1
9 8273 1 1 7 SER OG O 30.480 15.209 31.243 1.00 . A A . 7 SER OG 1 1
9 8274 1 1 8 LYS C C 30.906 13.395 37.602 1.00 . A A . 8 LYS C 1 1
9 8275 1 1 8 LYS CA C 30.014 14.565 37.138 1.00 . A A . 8 LYS CA 1 1
9 8276 1 1 8 LYS CB C 28.568 14.420 37.660 1.00 . A A . 8 LYS CB 1 1
9 8277 1 1 8 LYS CD C 28.145 16.891 38.206 1.00 . A A . 8 LYS CD 1 1
9 8278 1 1 8 LYS CE C 27.198 18.082 38.015 1.00 . A A . 8 LYS CE 1 1
9 8279 1 1 8 LYS CG C 27.667 15.652 37.436 1.00 . A A . 8 LYS CG 1 1
9 8280 1 1 8 LYS H H 29.107 14.592 35.191 1.00 . A A . 8 LYS H 1 1
9 8281 1 1 8 LYS HA H 30.460 15.437 37.617 1.00 . A A . 8 LYS HA 1 1
9 8282 1 1 8 LYS HB2 H 28.104 13.560 37.173 1.00 . A A . 8 LYS HB2 1 1
9 8283 1 1 8 LYS HB3 H 28.593 14.212 38.731 1.00 . A A . 8 LYS HB3 1 1
9 8284 1 1 8 LYS HD2 H 28.199 16.645 39.266 1.00 . A A . 8 LYS HD2 1 1
9 8285 1 1 8 LYS HD3 H 29.136 17.180 37.858 1.00 . A A . 8 LYS HD3 1 1
9 8286 1 1 8 LYS HE2 H 27.225 18.399 36.968 1.00 . A A . 8 LYS HE2 1 1
9 8287 1 1 8 LYS HE3 H 26.175 17.770 38.249 1.00 . A A . 8 LYS HE3 1 1
9 8288 1 1 8 LYS HG2 H 27.608 15.884 36.371 1.00 . A A . 8 LYS HG2 1 1
9 8289 1 1 8 LYS HG3 H 26.665 15.399 37.782 1.00 . A A . 8 LYS HG3 1 1
9 8290 1 1 8 LYS HZ1 H 27.026 20.036 38.735 1.00 . A A . 8 LYS HZ1 1 1
9 8291 1 1 8 LYS HZ2 H 27.489 18.931 39.875 1.00 . A A . 8 LYS HZ2 1 1
9 8292 1 1 8 LYS HZ3 H 28.572 19.442 38.786 1.00 . A A . 8 LYS HZ3 1 1
9 8293 1 1 8 LYS N N 29.973 14.814 35.675 1.00 . A A . 8 LYS N 1 1
9 8294 1 1 8 LYS NZ N 27.589 19.204 38.898 1.00 . A A . 8 LYS NZ 1 1
9 8295 1 1 8 LYS O O 31.013 13.133 38.804 1.00 . A A . 8 LYS O 1 1
9 8296 1 1 9 SER C C 33.783 11.691 36.118 1.00 . A A . 9 SER C 1 1
9 8297 1 1 9 SER CA C 32.497 11.595 36.954 1.00 . A A . 9 SER CA 1 1
9 8298 1 1 9 SER CB C 31.804 10.252 36.706 1.00 . A A . 9 SER CB 1 1
9 8299 1 1 9 SER H H 31.318 12.874 35.707 1.00 . A A . 9 SER H 1 1
9 8300 1 1 9 SER HA H 32.790 11.633 38.003 1.00 . A A . 9 SER HA 1 1
9 8301 1 1 9 SER HB2 H 30.814 10.266 37.164 1.00 . A A . 9 SER HB2 1 1
9 8302 1 1 9 SER HB3 H 31.689 10.082 35.635 1.00 . A A . 9 SER HB3 1 1
9 8303 1 1 9 SER HG H 32.853 8.627 36.540 1.00 . A A . 9 SER HG 1 1
9 8304 1 1 9 SER N N 31.544 12.683 36.675 1.00 . A A . 9 SER N 1 1
9 8305 1 1 9 SER O O 34.852 11.293 36.586 1.00 . A A . 9 SER O 1 1
9 8306 1 1 9 SER OG O 32.553 9.200 37.280 1.00 . A A . 9 SER OG 1 1
9 8307 1 1 10 THR C C 35.358 13.778 33.737 1.00 . A A . 10 THR C 1 1
9 8308 1 1 10 THR CA C 34.818 12.356 33.942 1.00 . A A . 10 THR CA 1 1
9 8309 1 1 10 THR CB C 34.398 11.772 32.585 1.00 . A A . 10 THR CB 1 1
9 8310 1 1 10 THR CG2 C 33.982 10.304 32.700 1.00 . A A . 10 THR CG2 1 1
9 8311 1 1 10 THR H H 32.775 12.436 34.533 1.00 . A A . 10 THR H 1 1
9 8312 1 1 10 THR HA H 35.659 11.761 34.299 1.00 . A A . 10 THR HA 1 1
9 8313 1 1 10 THR HB H 35.227 11.850 31.883 1.00 . A A . 10 THR HB 1 1
9 8314 1 1 10 THR HG1 H 33.090 12.113 31.214 1.00 . A A . 10 THR HG1 1 1
9 8315 1 1 10 THR HG21 H 34.796 9.732 33.146 1.00 . A A . 10 THR HG21 1 1
9 8316 1 1 10 THR HG22 H 33.088 10.200 33.314 1.00 . A A . 10 THR HG22 1 1
9 8317 1 1 10 THR HG23 H 33.775 9.898 31.713 1.00 . A A . 10 THR HG23 1 1
9 8318 1 1 10 THR N N 33.701 12.251 34.905 1.00 . A A . 10 THR N 1 1
9 8319 1 1 10 THR O O 36.365 13.957 33.046 1.00 . A A . 10 THR O 1 1
9 8320 1 1 10 THR OG1 O 33.298 12.496 32.086 1.00 . A A . 10 THR OG1 1 1
9 8321 1 1 11 GLY C C 34.713 16.877 32.958 1.00 . A A . 11 GLY C 1 1
9 8322 1 1 11 GLY CA C 35.128 16.197 34.264 1.00 . A A . 11 GLY CA 1 1
9 8323 1 1 11 GLY H H 33.899 14.581 34.885 1.00 . A A . 11 GLY H 1 1
9 8324 1 1 11 GLY HA2 H 34.672 16.744 35.090 1.00 . A A . 11 GLY HA2 1 1
9 8325 1 1 11 GLY HA3 H 36.211 16.272 34.372 1.00 . A A . 11 GLY HA3 1 1
9 8326 1 1 11 GLY N N 34.724 14.791 34.340 1.00 . A A . 11 GLY N 1 1
9 8327 1 1 11 GLY O O 33.688 17.558 32.911 1.00 . A A . 11 GLY O 1 1
9 8328 1 1 12 CYS C C 34.341 16.951 29.676 1.00 . A A . 12 CYS C 1 1
9 8329 1 1 12 CYS CA C 35.388 17.495 30.671 1.00 . A A . 12 CYS CA 1 1
9 8330 1 1 12 CYS CB C 36.769 17.647 30.012 1.00 . A A . 12 CYS CB 1 1
9 8331 1 1 12 CYS H H 36.279 16.055 31.988 1.00 . A A . 12 CYS H 1 1
9 8332 1 1 12 CYS HA H 35.071 18.498 30.962 1.00 . A A . 12 CYS HA 1 1
9 8333 1 1 12 CYS HB2 H 37.492 17.912 30.783 1.00 . A A . 12 CYS HB2 1 1
9 8334 1 1 12 CYS HB3 H 37.064 16.691 29.580 1.00 . A A . 12 CYS HB3 1 1
9 8335 1 1 12 CYS N N 35.513 16.710 31.902 1.00 . A A . 12 CYS N 1 1
9 8336 1 1 12 CYS O O 34.206 15.734 29.480 1.00 . A A . 12 CYS O 1 1
9 8337 1 1 12 CYS SG S 36.826 18.918 28.715 1.00 . A A . 12 CYS SG 1 1
9 8338 1 1 13 LYS C C 33.656 17.646 26.515 1.00 . A A . 13 LYS C 1 1
9 8339 1 1 13 LYS CA C 32.804 17.676 27.809 1.00 . A A . 13 LYS CA 1 1
9 8340 1 1 13 LYS CB C 31.718 18.782 27.822 1.00 . A A . 13 LYS CB 1 1
9 8341 1 1 13 LYS CD C 29.795 17.498 29.023 1.00 . A A . 13 LYS CD 1 1
9 8342 1 1 13 LYS CE C 28.781 17.517 27.871 1.00 . A A . 13 LYS CE 1 1
9 8343 1 1 13 LYS CG C 30.737 18.716 29.012 1.00 . A A . 13 LYS CG 1 1
9 8344 1 1 13 LYS H H 33.805 18.844 29.288 1.00 . A A . 13 LYS H 1 1
9 8345 1 1 13 LYS HA H 32.319 16.703 27.865 1.00 . A A . 13 LYS HA 1 1
9 8346 1 1 13 LYS HB2 H 32.215 19.754 27.842 1.00 . A A . 13 LYS HB2 1 1
9 8347 1 1 13 LYS HB3 H 31.134 18.748 26.906 1.00 . A A . 13 LYS HB3 1 1
9 8348 1 1 13 LYS HD2 H 30.389 16.586 28.966 1.00 . A A . 13 LYS HD2 1 1
9 8349 1 1 13 LYS HD3 H 29.252 17.490 29.970 1.00 . A A . 13 LYS HD3 1 1
9 8350 1 1 13 LYS HE2 H 28.134 18.393 27.974 1.00 . A A . 13 LYS HE2 1 1
9 8351 1 1 13 LYS HE3 H 29.321 17.606 26.928 1.00 . A A . 13 LYS HE3 1 1
9 8352 1 1 13 LYS HG2 H 31.302 18.725 29.946 1.00 . A A . 13 LYS HG2 1 1
9 8353 1 1 13 LYS HG3 H 30.129 19.620 28.996 1.00 . A A . 13 LYS HG3 1 1
9 8354 1 1 13 LYS HZ1 H 27.366 16.213 28.671 1.00 . A A . 13 LYS HZ1 1 1
9 8355 1 1 13 LYS HZ2 H 27.304 16.309 27.064 1.00 . A A . 13 LYS HZ2 1 1
9 8356 1 1 13 LYS HZ3 H 28.515 15.450 27.742 1.00 . A A . 13 LYS HZ3 1 1
9 8357 1 1 13 LYS N N 33.652 17.878 29.000 1.00 . A A . 13 LYS N 1 1
9 8358 1 1 13 LYS NZ N 27.951 16.290 27.843 1.00 . A A . 13 LYS NZ 1 1
9 8359 1 1 13 LYS O O 34.859 17.368 26.569 1.00 . A A . 13 LYS O 1 1
9 8360 1 1 14 TYR C C 33.299 19.079 23.190 1.00 . A A . 14 TYR C 1 1
9 8361 1 1 14 TYR CA C 33.685 17.845 24.029 1.00 . A A . 14 TYR CA 1 1
9 8362 1 1 14 TYR CB C 33.314 16.533 23.316 1.00 . A A . 14 TYR CB 1 1
9 8363 1 1 14 TYR CD1 C 35.023 14.722 23.843 1.00 . A A . 14 TYR CD1 1 1
9 8364 1 1 14 TYR CD2 C 32.827 14.601 24.891 1.00 . A A . 14 TYR CD2 1 1
9 8365 1 1 14 TYR CE1 C 35.394 13.518 24.475 1.00 . A A . 14 TYR CE1 1 1
9 8366 1 1 14 TYR CE2 C 33.195 13.400 25.528 1.00 . A A . 14 TYR CE2 1 1
9 8367 1 1 14 TYR CG C 33.735 15.262 24.039 1.00 . A A . 14 TYR CG 1 1
9 8368 1 1 14 TYR CZ C 34.474 12.846 25.312 1.00 . A A . 14 TYR CZ 1 1
9 8369 1 1 14 TYR H H 32.062 18.141 25.361 1.00 . A A . 14 TYR H 1 1
9 8370 1 1 14 TYR HA H 34.768 17.866 24.144 1.00 . A A . 14 TYR HA 1 1
9 8371 1 1 14 TYR HB2 H 32.234 16.511 23.159 1.00 . A A . 14 TYR HB2 1 1
9 8372 1 1 14 TYR HB3 H 33.778 16.530 22.328 1.00 . A A . 14 TYR HB3 1 1
9 8373 1 1 14 TYR HD1 H 35.723 15.228 23.188 1.00 . A A . 14 TYR HD1 1 1
9 8374 1 1 14 TYR HD2 H 31.839 15.013 25.044 1.00 . A A . 14 TYR HD2 1 1
9 8375 1 1 14 TYR HE1 H 36.374 13.095 24.301 1.00 . A A . 14 TYR HE1 1 1
9 8376 1 1 14 TYR HE2 H 32.495 12.887 26.172 1.00 . A A . 14 TYR HE2 1 1
9 8377 1 1 14 TYR HH H 35.717 11.384 25.673 1.00 . A A . 14 TYR HH 1 1
9 8378 1 1 14 TYR N N 33.046 17.886 25.354 1.00 . A A . 14 TYR N 1 1
9 8379 1 1 14 TYR O O 32.341 19.789 23.502 1.00 . A A . 14 TYR O 1 1
9 8380 1 1 14 TYR OH O 34.797 11.654 25.884 1.00 . A A . 14 TYR OH 1 1
9 8381 1 1 15 GLU C C 32.712 20.766 20.471 1.00 . A A . 15 GLU C 1 1
9 8382 1 1 15 GLU CA C 33.959 20.624 21.378 1.00 . A A . 15 GLU CA 1 1
9 8383 1 1 15 GLU CB C 35.289 20.883 20.647 1.00 . A A . 15 GLU CB 1 1
9 8384 1 1 15 GLU CD C 37.088 19.912 19.186 1.00 . A A . 15 GLU CD 1 1
9 8385 1 1 15 GLU CG C 35.584 19.937 19.477 1.00 . A A . 15 GLU CG 1 1
9 8386 1 1 15 GLU H H 34.843 18.745 21.934 1.00 . A A . 15 GLU H 1 1
9 8387 1 1 15 GLU HA H 33.865 21.412 22.126 1.00 . A A . 15 GLU HA 1 1
9 8388 1 1 15 GLU HB2 H 35.304 21.904 20.268 1.00 . A A . 15 GLU HB2 1 1
9 8389 1 1 15 GLU HB3 H 36.094 20.796 21.381 1.00 . A A . 15 GLU HB3 1 1
9 8390 1 1 15 GLU HG2 H 35.243 18.930 19.715 1.00 . A A . 15 GLU HG2 1 1
9 8391 1 1 15 GLU HG3 H 35.034 20.272 18.597 1.00 . A A . 15 GLU HG3 1 1
9 8392 1 1 15 GLU N N 34.056 19.360 22.129 1.00 . A A . 15 GLU N 1 1
9 8393 1 1 15 GLU O O 32.007 19.793 20.182 1.00 . A A . 15 GLU O 1 1
9 8394 1 1 15 GLU OE1 O 37.632 20.917 18.669 1.00 . A A . 15 GLU OE1 1 1
9 8395 1 1 15 GLU OE2 O 37.763 18.903 19.514 1.00 . A A . 15 GLU OE2 1 1
9 8396 1 1 16 CYS C C 31.476 22.479 17.755 1.00 . A A . 16 CYS C 1 1
9 8397 1 1 16 CYS CA C 31.225 22.386 19.276 1.00 . A A . 16 CYS CA 1 1
9 8398 1 1 16 CYS CB C 30.666 23.699 19.862 1.00 . A A . 16 CYS CB 1 1
9 8399 1 1 16 CYS H H 33.033 22.747 20.333 1.00 . A A . 16 CYS H 1 1
9 8400 1 1 16 CYS HA H 30.466 21.620 19.429 1.00 . A A . 16 CYS HA 1 1
9 8401 1 1 16 CYS HB2 H 29.610 23.774 19.601 1.00 . A A . 16 CYS HB2 1 1
9 8402 1 1 16 CYS HB3 H 30.723 23.642 20.950 1.00 . A A . 16 CYS HB3 1 1
9 8403 1 1 16 CYS N N 32.417 21.997 20.038 1.00 . A A . 16 CYS N 1 1
9 8404 1 1 16 CYS O O 32.605 22.716 17.307 1.00 . A A . 16 CYS O 1 1
9 8405 1 1 16 CYS SG S 31.486 25.228 19.309 1.00 . A A . 16 CYS SG 1 1
9 8406 1 1 17 LEU C C 29.944 23.891 15.000 1.00 . A A . 17 LEU C 1 1
9 8407 1 1 17 LEU CA C 30.458 22.519 15.485 1.00 . A A . 17 LEU CA 1 1
9 8408 1 1 17 LEU CB C 29.829 21.302 14.769 1.00 . A A . 17 LEU CB 1 1
9 8409 1 1 17 LEU CD1 C 27.425 22.101 14.307 1.00 . A A . 17 LEU CD1 1 1
9 8410 1 1 17 LEU CD2 C 27.959 19.711 14.265 1.00 . A A . 17 LEU CD2 1 1
9 8411 1 1 17 LEU CG C 28.319 21.034 14.943 1.00 . A A . 17 LEU CG 1 1
9 8412 1 1 17 LEU H H 29.508 22.183 17.375 1.00 . A A . 17 LEU H 1 1
9 8413 1 1 17 LEU HA H 31.506 22.511 15.183 1.00 . A A . 17 LEU HA 1 1
9 8414 1 1 17 LEU HB2 H 30.038 21.392 13.702 1.00 . A A . 17 LEU HB2 1 1
9 8415 1 1 17 LEU HB3 H 30.365 20.419 15.117 1.00 . A A . 17 LEU HB3 1 1
9 8416 1 1 17 LEU HD11 H 26.390 21.762 14.317 1.00 . A A . 17 LEU HD11 1 1
9 8417 1 1 17 LEU HD12 H 27.471 23.026 14.875 1.00 . A A . 17 LEU HD12 1 1
9 8418 1 1 17 LEU HD13 H 27.727 22.281 13.275 1.00 . A A . 17 LEU HD13 1 1
9 8419 1 1 17 LEU HD21 H 28.561 18.905 14.676 1.00 . A A . 17 LEU HD21 1 1
9 8420 1 1 17 LEU HD22 H 26.908 19.478 14.439 1.00 . A A . 17 LEU HD22 1 1
9 8421 1 1 17 LEU HD23 H 28.138 19.776 13.191 1.00 . A A . 17 LEU HD23 1 1
9 8422 1 1 17 LEU HG H 28.084 20.952 16.004 1.00 . A A . 17 LEU HG 1 1
9 8423 1 1 17 LEU N N 30.415 22.342 16.948 1.00 . A A . 17 LEU N 1 1
9 8424 1 1 17 LEU O O 30.029 24.180 13.803 1.00 . A A . 17 LEU O 1 1
9 8425 1 1 18 LYS C C 29.531 27.070 16.748 1.00 . A A . 18 LYS C 1 1
9 8426 1 1 18 LYS CA C 29.000 26.121 15.666 1.00 . A A . 18 LYS CA 1 1
9 8427 1 1 18 LYS CB C 27.459 26.152 15.559 1.00 . A A . 18 LYS CB 1 1
9 8428 1 1 18 LYS CD C 27.428 28.403 14.339 1.00 . A A . 18 LYS CD 1 1
9 8429 1 1 18 LYS CE C 26.686 29.722 14.121 1.00 . A A . 18 LYS CE 1 1
9 8430 1 1 18 LYS CG C 26.834 27.557 15.474 1.00 . A A . 18 LYS CG 1 1
9 8431 1 1 18 LYS H H 29.283 24.362 16.840 1.00 . A A . 18 LYS H 1 1
9 8432 1 1 18 LYS HA H 29.411 26.452 14.713 1.00 . A A . 18 LYS HA 1 1
9 8433 1 1 18 LYS HB2 H 27.160 25.589 14.675 1.00 . A A . 18 LYS HB2 1 1
9 8434 1 1 18 LYS HB3 H 27.028 25.649 16.424 1.00 . A A . 18 LYS HB3 1 1
9 8435 1 1 18 LYS HD2 H 28.474 28.627 14.543 1.00 . A A . 18 LYS HD2 1 1
9 8436 1 1 18 LYS HD3 H 27.374 27.827 13.414 1.00 . A A . 18 LYS HD3 1 1
9 8437 1 1 18 LYS HE2 H 27.131 30.218 13.253 1.00 . A A . 18 LYS HE2 1 1
9 8438 1 1 18 LYS HE3 H 25.639 29.512 13.887 1.00 . A A . 18 LYS HE3 1 1
9 8439 1 1 18 LYS HG2 H 25.762 27.445 15.310 1.00 . A A . 18 LYS HG2 1 1
9 8440 1 1 18 LYS HG3 H 26.975 28.074 16.425 1.00 . A A . 18 LYS HG3 1 1
9 8441 1 1 18 LYS HZ1 H 27.711 30.727 15.631 1.00 . A A . 18 LYS HZ1 1 1
9 8442 1 1 18 LYS HZ2 H 26.397 31.545 15.018 1.00 . A A . 18 LYS HZ2 1 1
9 8443 1 1 18 LYS HZ3 H 26.186 30.290 16.049 1.00 . A A . 18 LYS HZ3 1 1
9 8444 1 1 18 LYS N N 29.435 24.735 15.910 1.00 . A A . 18 LYS N 1 1
9 8445 1 1 18 LYS NZ N 26.759 30.633 15.282 1.00 . A A . 18 LYS NZ 1 1
9 8446 1 1 18 LYS O O 29.078 27.033 17.890 1.00 . A A . 18 LYS O 1 1
9 8447 1 1 19 LEU C C 29.993 30.105 17.553 1.00 . A A . 19 LEU C 1 1
9 8448 1 1 19 LEU CA C 31.016 28.986 17.251 1.00 . A A . 19 LEU CA 1 1
9 8449 1 1 19 LEU CB C 32.291 29.520 16.571 1.00 . A A . 19 LEU CB 1 1
9 8450 1 1 19 LEU CD1 C 33.516 30.023 18.738 1.00 . A A . 19 LEU CD1 1 1
9 8451 1 1 19 LEU CD2 C 34.341 30.951 16.592 1.00 . A A . 19 LEU CD2 1 1
9 8452 1 1 19 LEU CG C 33.086 30.562 17.374 1.00 . A A . 19 LEU CG 1 1
9 8453 1 1 19 LEU H H 30.837 27.871 15.442 1.00 . A A . 19 LEU H 1 1
9 8454 1 1 19 LEU HA H 31.293 28.518 18.195 1.00 . A A . 19 LEU HA 1 1
9 8455 1 1 19 LEU HB2 H 32.950 28.674 16.364 1.00 . A A . 19 LEU HB2 1 1
9 8456 1 1 19 LEU HB3 H 32.011 29.966 15.615 1.00 . A A . 19 LEU HB3 1 1
9 8457 1 1 19 LEU HD11 H 33.981 29.049 18.601 1.00 . A A . 19 LEU HD11 1 1
9 8458 1 1 19 LEU HD12 H 34.222 30.709 19.201 1.00 . A A . 19 LEU HD12 1 1
9 8459 1 1 19 LEU HD13 H 32.661 29.920 19.402 1.00 . A A . 19 LEU HD13 1 1
9 8460 1 1 19 LEU HD21 H 34.056 31.321 15.607 1.00 . A A . 19 LEU HD21 1 1
9 8461 1 1 19 LEU HD22 H 34.871 31.746 17.116 1.00 . A A . 19 LEU HD22 1 1
9 8462 1 1 19 LEU HD23 H 34.997 30.088 16.477 1.00 . A A . 19 LEU HD23 1 1
9 8463 1 1 19 LEU HG H 32.475 31.450 17.519 1.00 . A A . 19 LEU HG 1 1
9 8464 1 1 19 LEU N N 30.463 27.944 16.380 1.00 . A A . 19 LEU N 1 1
9 8465 1 1 19 LEU O O 29.158 30.437 16.707 1.00 . A A . 19 LEU O 1 1
9 8466 1 1 20 GLY C C 27.797 31.312 19.540 1.00 . A A . 20 GLY C 1 1
9 8467 1 1 20 GLY CA C 29.204 31.799 19.182 1.00 . A A . 20 GLY CA 1 1
9 8468 1 1 20 GLY H H 30.743 30.365 19.425 1.00 . A A . 20 GLY H 1 1
9 8469 1 1 20 GLY HA2 H 29.635 32.279 20.060 1.00 . A A . 20 GLY HA2 1 1
9 8470 1 1 20 GLY HA3 H 29.135 32.542 18.387 1.00 . A A . 20 GLY HA3 1 1
9 8471 1 1 20 GLY N N 30.080 30.709 18.744 1.00 . A A . 20 GLY N 1 1
9 8472 1 1 20 GLY O O 27.635 30.236 20.115 1.00 . A A . 20 GLY O 1 1
9 8473 1 1 21 ASP C C 25.069 30.364 18.756 1.00 . A A . 21 ASP C 1 1
9 8474 1 1 21 ASP CA C 25.352 31.783 19.286 1.00 . A A . 21 ASP CA 1 1
9 8475 1 1 21 ASP CB C 24.596 32.851 18.481 1.00 . A A . 21 ASP CB 1 1
9 8476 1 1 21 ASP CG C 23.095 32.599 18.352 1.00 . A A . 21 ASP CG 1 1
9 8477 1 1 21 ASP H H 27.025 33.018 18.809 1.00 . A A . 21 ASP H 1 1
9 8478 1 1 21 ASP HA H 25.034 31.842 20.327 1.00 . A A . 21 ASP HA 1 1
9 8479 1 1 21 ASP HB2 H 24.745 33.812 18.970 1.00 . A A . 21 ASP HB2 1 1
9 8480 1 1 21 ASP HB3 H 25.026 32.916 17.478 1.00 . A A . 21 ASP HB3 1 1
9 8481 1 1 21 ASP N N 26.784 32.113 19.204 1.00 . A A . 21 ASP N 1 1
9 8482 1 1 21 ASP O O 25.369 30.059 17.600 1.00 . A A . 21 ASP O 1 1
9 8483 1 1 21 ASP OD1 O 22.318 33.013 19.247 1.00 . A A . 21 ASP OD1 1 1
9 8484 1 1 21 ASP OD2 O 22.654 32.052 17.315 1.00 . A A . 21 ASP OD2 1 1
9 8485 1 1 22 ASN C C 23.260 27.389 19.982 1.00 . A A . 22 ASN C 1 1
9 8486 1 1 22 ASN CA C 24.511 28.043 19.364 1.00 . A A . 22 ASN CA 1 1
9 8487 1 1 22 ASN CB C 25.835 27.455 19.887 1.00 . A A . 22 ASN CB 1 1
9 8488 1 1 22 ASN CG C 25.985 25.969 19.633 1.00 . A A . 22 ASN CG 1 1
9 8489 1 1 22 ASN H H 24.229 29.815 20.516 1.00 . A A . 22 ASN H 1 1
9 8490 1 1 22 ASN HA H 24.475 27.867 18.287 1.00 . A A . 22 ASN HA 1 1
9 8491 1 1 22 ASN HB2 H 26.660 27.967 19.391 1.00 . A A . 22 ASN HB2 1 1
9 8492 1 1 22 ASN HB3 H 25.922 27.627 20.955 1.00 . A A . 22 ASN HB3 1 1
9 8493 1 1 22 ASN HD21 H 27.843 26.193 18.874 1.00 . A A . 22 ASN HD21 1 1
9 8494 1 1 22 ASN HD22 H 27.190 24.565 18.891 1.00 . A A . 22 ASN HD22 1 1
9 8495 1 1 22 ASN N N 24.538 29.485 19.608 1.00 . A A . 22 ASN N 1 1
9 8496 1 1 22 ASN ND2 N 27.126 25.537 19.166 1.00 . A A . 22 ASN ND2 1 1
9 8497 1 1 22 ASN O O 23.066 27.379 21.200 1.00 . A A . 22 ASN O 1 1
9 8498 1 1 22 ASN OD1 O 25.092 25.178 19.877 1.00 . A A . 22 ASN OD1 1 1
9 8499 1 1 23 ASP C C 21.273 24.890 20.235 1.00 . A A . 23 ASP C 1 1
9 8500 1 1 23 ASP CA C 21.140 26.197 19.424 1.00 . A A . 23 ASP CA 1 1
9 8501 1 1 23 ASP CB C 20.430 25.983 18.075 1.00 . A A . 23 ASP CB 1 1
9 8502 1 1 23 ASP CG C 19.018 25.416 18.178 1.00 . A A . 23 ASP CG 1 1
9 8503 1 1 23 ASP H H 22.730 26.774 18.144 1.00 . A A . 23 ASP H 1 1
9 8504 1 1 23 ASP HA H 20.554 26.901 20.019 1.00 . A A . 23 ASP HA 1 1
9 8505 1 1 23 ASP HB2 H 20.371 26.939 17.552 1.00 . A A . 23 ASP HB2 1 1
9 8506 1 1 23 ASP HB3 H 21.032 25.306 17.467 1.00 . A A . 23 ASP HB3 1 1
9 8507 1 1 23 ASP N N 22.436 26.805 19.113 1.00 . A A . 23 ASP N 1 1
9 8508 1 1 23 ASP O O 20.393 24.578 21.038 1.00 . A A . 23 ASP O 1 1
9 8509 1 1 23 ASP OD1 O 18.135 26.028 18.822 1.00 . A A . 23 ASP OD1 1 1
9 8510 1 1 23 ASP OD2 O 18.746 24.349 17.580 1.00 . A A . 23 ASP OD2 1 1
9 8511 1 1 24 TYR C C 23.187 23.313 22.294 1.00 . A A . 24 TYR C 1 1
9 8512 1 1 24 TYR CA C 22.697 22.959 20.879 1.00 . A A . 24 TYR CA 1 1
9 8513 1 1 24 TYR CB C 23.727 22.117 20.111 1.00 . A A . 24 TYR CB 1 1
9 8514 1 1 24 TYR CD1 C 25.319 20.971 21.712 1.00 . A A . 24 TYR CD1 1 1
9 8515 1 1 24 TYR CD2 C 23.573 19.643 20.648 1.00 . A A . 24 TYR CD2 1 1
9 8516 1 1 24 TYR CE1 C 25.779 19.828 22.391 1.00 . A A . 24 TYR CE1 1 1
9 8517 1 1 24 TYR CE2 C 24.041 18.495 21.316 1.00 . A A . 24 TYR CE2 1 1
9 8518 1 1 24 TYR CG C 24.213 20.881 20.843 1.00 . A A . 24 TYR CG 1 1
9 8519 1 1 24 TYR CZ C 25.147 18.583 22.190 1.00 . A A . 24 TYR CZ 1 1
9 8520 1 1 24 TYR H H 23.112 24.520 19.485 1.00 . A A . 24 TYR H 1 1
9 8521 1 1 24 TYR HA H 21.792 22.362 20.990 1.00 . A A . 24 TYR HA 1 1
9 8522 1 1 24 TYR HB2 H 23.285 21.813 19.162 1.00 . A A . 24 TYR HB2 1 1
9 8523 1 1 24 TYR HB3 H 24.597 22.726 19.874 1.00 . A A . 24 TYR HB3 1 1
9 8524 1 1 24 TYR HD1 H 25.824 21.917 21.854 1.00 . A A . 24 TYR HD1 1 1
9 8525 1 1 24 TYR HD2 H 22.732 19.569 19.973 1.00 . A A . 24 TYR HD2 1 1
9 8526 1 1 24 TYR HE1 H 26.620 19.902 23.065 1.00 . A A . 24 TYR HE1 1 1
9 8527 1 1 24 TYR HE2 H 23.556 17.546 21.150 1.00 . A A . 24 TYR HE2 1 1
9 8528 1 1 24 TYR HH H 25.070 16.693 22.644 1.00 . A A . 24 TYR HH 1 1
9 8529 1 1 24 TYR N N 22.384 24.160 20.093 1.00 . A A . 24 TYR N 1 1
9 8530 1 1 24 TYR O O 22.714 22.736 23.273 1.00 . A A . 24 TYR O 1 1
9 8531 1 1 24 TYR OH O 25.616 17.477 22.829 1.00 . A A . 24 TYR OH 1 1
9 8532 1 1 25 CYS C C 23.393 25.346 24.573 1.00 . A A . 25 CYS C 1 1
9 8533 1 1 25 CYS CA C 24.542 24.764 23.740 1.00 . A A . 25 CYS CA 1 1
9 8534 1 1 25 CYS CB C 25.664 25.798 23.587 1.00 . A A . 25 CYS CB 1 1
9 8535 1 1 25 CYS H H 24.447 24.734 21.587 1.00 . A A . 25 CYS H 1 1
9 8536 1 1 25 CYS HA H 24.932 23.907 24.290 1.00 . A A . 25 CYS HA 1 1
9 8537 1 1 25 CYS HB2 H 25.290 26.633 22.994 1.00 . A A . 25 CYS HB2 1 1
9 8538 1 1 25 CYS HB3 H 25.903 26.180 24.581 1.00 . A A . 25 CYS HB3 1 1
9 8539 1 1 25 CYS N N 24.078 24.303 22.429 1.00 . A A . 25 CYS N 1 1
9 8540 1 1 25 CYS O O 23.284 25.036 25.757 1.00 . A A . 25 CYS O 1 1
9 8541 1 1 25 CYS SG S 27.214 25.211 22.851 1.00 . A A . 25 CYS SG 1 1
9 8542 1 1 26 LEU C C 20.399 25.459 25.127 1.00 . A A . 26 LEU C 1 1
9 8543 1 1 26 LEU CA C 21.279 26.616 24.617 1.00 . A A . 26 LEU CA 1 1
9 8544 1 1 26 LEU CB C 20.532 27.523 23.620 1.00 . A A . 26 LEU CB 1 1
9 8545 1 1 26 LEU CD1 C 19.345 28.912 25.406 1.00 . A A . 26 LEU CD1 1 1
9 8546 1 1 26 LEU CD2 C 18.595 29.006 23.061 1.00 . A A . 26 LEU CD2 1 1
9 8547 1 1 26 LEU CG C 19.191 28.089 24.127 1.00 . A A . 26 LEU CG 1 1
9 8548 1 1 26 LEU H H 22.657 26.395 22.992 1.00 . A A . 26 LEU H 1 1
9 8549 1 1 26 LEU HA H 21.570 27.210 25.482 1.00 . A A . 26 LEU HA 1 1
9 8550 1 1 26 LEU HB2 H 21.185 28.356 23.355 1.00 . A A . 26 LEU HB2 1 1
9 8551 1 1 26 LEU HB3 H 20.338 26.957 22.708 1.00 . A A . 26 LEU HB3 1 1
9 8552 1 1 26 LEU HD11 H 20.047 29.726 25.234 1.00 . A A . 26 LEU HD11 1 1
9 8553 1 1 26 LEU HD12 H 18.379 29.329 25.690 1.00 . A A . 26 LEU HD12 1 1
9 8554 1 1 26 LEU HD13 H 19.691 28.280 26.224 1.00 . A A . 26 LEU HD13 1 1
9 8555 1 1 26 LEU HD21 H 19.274 29.833 22.860 1.00 . A A . 26 LEU HD21 1 1
9 8556 1 1 26 LEU HD22 H 18.431 28.446 22.140 1.00 . A A . 26 LEU HD22 1 1
9 8557 1 1 26 LEU HD23 H 17.640 29.401 23.405 1.00 . A A . 26 LEU HD23 1 1
9 8558 1 1 26 LEU HG H 18.494 27.271 24.313 1.00 . A A . 26 LEU HG 1 1
9 8559 1 1 26 LEU N N 22.496 26.128 23.960 1.00 . A A . 26 LEU N 1 1
9 8560 1 1 26 LEU O O 19.956 25.488 26.276 1.00 . A A . 26 LEU O 1 1
9 8561 1 1 27 ARG C C 19.874 22.388 25.749 1.00 . A A . 27 ARG C 1 1
9 8562 1 1 27 ARG CA C 19.373 23.236 24.577 1.00 . A A . 27 ARG CA 1 1
9 8563 1 1 27 ARG CB C 19.284 22.438 23.268 1.00 . A A . 27 ARG CB 1 1
9 8564 1 1 27 ARG CD C 18.259 20.587 21.898 1.00 . A A . 27 ARG CD 1 1
9 8565 1 1 27 ARG CG C 18.433 21.160 23.315 1.00 . A A . 27 ARG CG 1 1
9 8566 1 1 27 ARG CZ C 17.888 22.182 19.998 1.00 . A A . 27 ARG CZ 1 1
9 8567 1 1 27 ARG H H 20.632 24.481 23.383 1.00 . A A . 27 ARG H 1 1
9 8568 1 1 27 ARG HA H 18.371 23.566 24.846 1.00 . A A . 27 ARG HA 1 1
9 8569 1 1 27 ARG HB2 H 18.862 23.113 22.525 1.00 . A A . 27 ARG HB2 1 1
9 8570 1 1 27 ARG HB3 H 20.284 22.159 22.940 1.00 . A A . 27 ARG HB3 1 1
9 8571 1 1 27 ARG HD2 H 19.244 20.397 21.468 1.00 . A A . 27 ARG HD2 1 1
9 8572 1 1 27 ARG HD3 H 17.729 19.637 21.961 1.00 . A A . 27 ARG HD3 1 1
9 8573 1 1 27 ARG HE H 16.633 21.889 21.476 1.00 . A A . 27 ARG HE 1 1
9 8574 1 1 27 ARG HG2 H 18.926 20.417 23.942 1.00 . A A . 27 ARG HG2 1 1
9 8575 1 1 27 ARG HG3 H 17.452 21.383 23.739 1.00 . A A . 27 ARG HG3 1 1
9 8576 1 1 27 ARG HH11 H 19.430 21.012 19.447 1.00 . A A . 27 ARG HH11 1 1
9 8577 1 1 27 ARG HH12 H 19.191 22.490 18.530 1.00 . A A . 27 ARG HH12 1 1
9 8578 1 1 27 ARG HH21 H 16.475 23.543 20.235 1.00 . A A . 27 ARG HH21 1 1
9 8579 1 1 27 ARG HH22 H 17.558 23.791 18.865 1.00 . A A . 27 ARG HH22 1 1
9 8580 1 1 27 ARG N N 20.203 24.423 24.300 1.00 . A A . 27 ARG N 1 1
9 8581 1 1 27 ARG NE N 17.483 21.523 21.065 1.00 . A A . 27 ARG NE 1 1
9 8582 1 1 27 ARG NH1 N 18.952 21.894 19.306 1.00 . A A . 27 ARG NH1 1 1
9 8583 1 1 27 ARG NH2 N 17.198 23.204 19.610 1.00 . A A . 27 ARG NH2 1 1
9 8584 1 1 27 ARG O O 19.052 21.849 26.490 1.00 . A A . 27 ARG O 1 1
9 8585 1 1 28 GLU C C 21.721 22.684 28.366 1.00 . A A . 28 GLU C 1 1
9 8586 1 1 28 GLU CA C 21.764 21.710 27.172 1.00 . A A . 28 GLU CA 1 1
9 8587 1 1 28 GLU CB C 23.199 21.215 26.909 1.00 . A A . 28 GLU CB 1 1
9 8588 1 1 28 GLU CD C 22.577 18.788 26.269 1.00 . A A . 28 GLU CD 1 1
9 8589 1 1 28 GLU CG C 23.306 20.082 25.870 1.00 . A A . 28 GLU CG 1 1
9 8590 1 1 28 GLU H H 21.804 22.713 25.264 1.00 . A A . 28 GLU H 1 1
9 8591 1 1 28 GLU HA H 21.166 20.844 27.459 1.00 . A A . 28 GLU HA 1 1
9 8592 1 1 28 GLU HB2 H 23.803 22.057 26.564 1.00 . A A . 28 GLU HB2 1 1
9 8593 1 1 28 GLU HB3 H 23.628 20.867 27.849 1.00 . A A . 28 GLU HB3 1 1
9 8594 1 1 28 GLU HG2 H 22.920 20.440 24.914 1.00 . A A . 28 GLU HG2 1 1
9 8595 1 1 28 GLU HG3 H 24.364 19.854 25.725 1.00 . A A . 28 GLU HG3 1 1
9 8596 1 1 28 GLU N N 21.187 22.311 25.960 1.00 . A A . 28 GLU N 1 1
9 8597 1 1 28 GLU O O 21.199 22.331 29.425 1.00 . A A . 28 GLU O 1 1
9 8598 1 1 28 GLU OE1 O 22.663 18.358 27.445 1.00 . A A . 28 GLU OE1 1 1
9 8599 1 1 28 GLU OE2 O 21.923 18.171 25.392 1.00 . A A . 28 GLU OE2 1 1
9 8600 1 1 29 CYS C C 20.932 25.120 30.024 1.00 . A A . 29 CYS C 1 1
9 8601 1 1 29 CYS CA C 22.286 24.885 29.329 1.00 . A A . 29 CYS CA 1 1
9 8602 1 1 29 CYS CB C 22.862 26.214 28.822 1.00 . A A . 29 CYS CB 1 1
9 8603 1 1 29 CYS H H 22.596 24.199 27.323 1.00 . A A . 29 CYS H 1 1
9 8604 1 1 29 CYS HA H 22.967 24.486 30.084 1.00 . A A . 29 CYS HA 1 1
9 8605 1 1 29 CYS HB2 H 22.307 26.518 27.934 1.00 . A A . 29 CYS HB2 1 1
9 8606 1 1 29 CYS HB3 H 22.701 26.976 29.586 1.00 . A A . 29 CYS HB3 1 1
9 8607 1 1 29 CYS N N 22.204 23.925 28.220 1.00 . A A . 29 CYS N 1 1
9 8608 1 1 29 CYS O O 20.878 25.115 31.256 1.00 . A A . 29 CYS O 1 1
9 8609 1 1 29 CYS SG S 24.633 26.210 28.425 1.00 . A A . 29 CYS SG 1 1
9 8610 1 1 30 LYS C C 17.841 24.232 30.503 1.00 . A A . 30 LYS C 1 1
9 8611 1 1 30 LYS CA C 18.463 25.433 29.767 1.00 . A A . 30 LYS CA 1 1
9 8612 1 1 30 LYS CB C 17.556 25.974 28.643 1.00 . A A . 30 LYS CB 1 1
9 8613 1 1 30 LYS CD C 16.125 25.515 26.610 1.00 . A A . 30 LYS CD 1 1
9 8614 1 1 30 LYS CE C 15.356 24.424 25.861 1.00 . A A . 30 LYS CE 1 1
9 8615 1 1 30 LYS CG C 17.028 24.891 27.680 1.00 . A A . 30 LYS CG 1 1
9 8616 1 1 30 LYS H H 19.959 25.199 28.246 1.00 . A A . 30 LYS H 1 1
9 8617 1 1 30 LYS HA H 18.524 26.219 30.522 1.00 . A A . 30 LYS HA 1 1
9 8618 1 1 30 LYS HB2 H 16.700 26.462 29.112 1.00 . A A . 30 LYS HB2 1 1
9 8619 1 1 30 LYS HB3 H 18.096 26.734 28.078 1.00 . A A . 30 LYS HB3 1 1
9 8620 1 1 30 LYS HD2 H 15.406 26.172 27.099 1.00 . A A . 30 LYS HD2 1 1
9 8621 1 1 30 LYS HD3 H 16.728 26.100 25.913 1.00 . A A . 30 LYS HD3 1 1
9 8622 1 1 30 LYS HE2 H 16.056 23.806 25.291 1.00 . A A . 30 LYS HE2 1 1
9 8623 1 1 30 LYS HE3 H 14.857 23.783 26.591 1.00 . A A . 30 LYS HE3 1 1
9 8624 1 1 30 LYS HG2 H 17.856 24.369 27.204 1.00 . A A . 30 LYS HG2 1 1
9 8625 1 1 30 LYS HG3 H 16.441 24.162 28.236 1.00 . A A . 30 LYS HG3 1 1
9 8626 1 1 30 LYS HZ1 H 13.784 24.294 24.510 1.00 . A A . 30 LYS HZ1 1 1
9 8627 1 1 30 LYS HZ2 H 13.696 25.616 25.460 1.00 . A A . 30 LYS HZ2 1 1
9 8628 1 1 30 LYS HZ3 H 14.783 25.568 24.227 1.00 . A A . 30 LYS HZ3 1 1
9 8629 1 1 30 LYS N N 19.833 25.223 29.255 1.00 . A A . 30 LYS N 1 1
9 8630 1 1 30 LYS NZ N 14.345 25.013 24.958 1.00 . A A . 30 LYS NZ 1 1
9 8631 1 1 30 LYS O O 16.649 24.261 30.818 1.00 . A A . 30 LYS O 1 1
9 8632 1 1 31 GLN C C 19.276 21.385 32.420 1.00 . A A . 31 GLN C 1 1
9 8633 1 1 31 GLN CA C 18.179 22.010 31.541 1.00 . A A . 31 GLN CA 1 1
9 8634 1 1 31 GLN CB C 17.505 20.960 30.643 1.00 . A A . 31 GLN CB 1 1
9 8635 1 1 31 GLN CD C 17.656 19.320 28.751 1.00 . A A . 31 GLN CD 1 1
9 8636 1 1 31 GLN CG C 18.441 20.279 29.634 1.00 . A A . 31 GLN CG 1 1
9 8637 1 1 31 GLN H H 19.550 23.178 30.370 1.00 . A A . 31 GLN H 1 1
9 8638 1 1 31 GLN HA H 17.415 22.361 32.238 1.00 . A A . 31 GLN HA 1 1
9 8639 1 1 31 GLN HB2 H 17.067 20.193 31.284 1.00 . A A . 31 GLN HB2 1 1
9 8640 1 1 31 GLN HB3 H 16.689 21.438 30.098 1.00 . A A . 31 GLN HB3 1 1
9 8641 1 1 31 GLN HE21 H 17.941 20.439 27.087 1.00 . A A . 31 GLN HE21 1 1
9 8642 1 1 31 GLN HE22 H 16.871 19.037 26.931 1.00 . A A . 31 GLN HE22 1 1
9 8643 1 1 31 GLN HG2 H 18.919 21.033 29.011 1.00 . A A . 31 GLN HG2 1 1
9 8644 1 1 31 GLN HG3 H 19.214 19.717 30.157 1.00 . A A . 31 GLN HG3 1 1
9 8645 1 1 31 GLN N N 18.607 23.161 30.736 1.00 . A A . 31 GLN N 1 1
9 8646 1 1 31 GLN NE2 N 17.490 19.617 27.484 1.00 . A A . 31 GLN NE2 1 1
9 8647 1 1 31 GLN O O 18.931 20.810 33.451 1.00 . A A . 31 GLN O 1 1
9 8648 1 1 31 GLN OE1 O 17.159 18.295 29.204 1.00 . A A . 31 GLN OE1 1 1
9 8649 1 1 32 GLN C C 21.992 21.847 34.163 1.00 . A A . 32 GLN C 1 1
9 8650 1 1 32 GLN CA C 21.641 20.965 32.954 1.00 . A A . 32 GLN CA 1 1
9 8651 1 1 32 GLN CB C 22.914 20.627 32.149 1.00 . A A . 32 GLN CB 1 1
9 8652 1 1 32 GLN CD C 21.916 18.455 31.105 1.00 . A A . 32 GLN CD 1 1
9 8653 1 1 32 GLN CG C 22.746 19.719 30.914 1.00 . A A . 32 GLN CG 1 1
9 8654 1 1 32 GLN H H 20.826 21.934 31.212 1.00 . A A . 32 GLN H 1 1
9 8655 1 1 32 GLN HA H 21.278 20.036 33.393 1.00 . A A . 32 GLN HA 1 1
9 8656 1 1 32 GLN HB2 H 23.376 21.560 31.821 1.00 . A A . 32 GLN HB2 1 1
9 8657 1 1 32 GLN HB3 H 23.616 20.137 32.826 1.00 . A A . 32 GLN HB3 1 1
9 8658 1 1 32 GLN HE21 H 21.869 18.114 29.110 1.00 . A A . 32 GLN HE21 1 1
9 8659 1 1 32 GLN HE22 H 20.986 16.973 30.140 1.00 . A A . 32 GLN HE22 1 1
9 8660 1 1 32 GLN HG2 H 22.294 20.289 30.110 1.00 . A A . 32 GLN HG2 1 1
9 8661 1 1 32 GLN HG3 H 23.734 19.420 30.565 1.00 . A A . 32 GLN HG3 1 1
9 8662 1 1 32 GLN N N 20.573 21.516 32.101 1.00 . A A . 32 GLN N 1 1
9 8663 1 1 32 GLN NE2 N 21.529 17.822 30.027 1.00 . A A . 32 GLN NE2 1 1
9 8664 1 1 32 GLN O O 22.445 21.317 35.182 1.00 . A A . 32 GLN O 1 1
9 8665 1 1 32 GLN OE1 O 21.582 18.017 32.198 1.00 . A A . 32 GLN OE1 1 1
9 8666 1 1 33 TYR C C 20.807 24.874 35.712 1.00 . A A . 33 TYR C 1 1
9 8667 1 1 33 TYR CA C 22.027 24.092 35.208 1.00 . A A . 33 TYR CA 1 1
9 8668 1 1 33 TYR CB C 23.183 25.031 34.841 1.00 . A A . 33 TYR CB 1 1
9 8669 1 1 33 TYR CD1 C 24.986 23.294 35.410 1.00 . A A . 33 TYR CD1 1 1
9 8670 1 1 33 TYR CD2 C 25.429 24.955 33.688 1.00 . A A . 33 TYR CD2 1 1
9 8671 1 1 33 TYR CE1 C 26.277 22.764 35.234 1.00 . A A . 33 TYR CE1 1 1
9 8672 1 1 33 TYR CE2 C 26.737 24.457 33.535 1.00 . A A . 33 TYR CE2 1 1
9 8673 1 1 33 TYR CG C 24.549 24.388 34.630 1.00 . A A . 33 TYR CG 1 1
9 8674 1 1 33 TYR CZ C 27.162 23.358 34.312 1.00 . A A . 33 TYR CZ 1 1
9 8675 1 1 33 TYR H H 21.426 23.549 33.220 1.00 . A A . 33 TYR H 1 1
9 8676 1 1 33 TYR HA H 22.352 23.530 36.079 1.00 . A A . 33 TYR HA 1 1
9 8677 1 1 33 TYR HB2 H 22.903 25.588 33.944 1.00 . A A . 33 TYR HB2 1 1
9 8678 1 1 33 TYR HB3 H 23.291 25.751 35.652 1.00 . A A . 33 TYR HB3 1 1
9 8679 1 1 33 TYR HD1 H 24.352 22.863 36.169 1.00 . A A . 33 TYR HD1 1 1
9 8680 1 1 33 TYR HD2 H 25.108 25.802 33.103 1.00 . A A . 33 TYR HD2 1 1
9 8681 1 1 33 TYR HE1 H 26.622 21.945 35.850 1.00 . A A . 33 TYR HE1 1 1
9 8682 1 1 33 TYR HE2 H 27.419 24.926 32.841 1.00 . A A . 33 TYR HE2 1 1
9 8683 1 1 33 TYR HH H 29.013 23.532 33.749 1.00 . A A . 33 TYR HH 1 1
9 8684 1 1 33 TYR N N 21.756 23.165 34.095 1.00 . A A . 33 TYR N 1 1
9 8685 1 1 33 TYR O O 20.786 25.243 36.886 1.00 . A A . 33 TYR O 1 1
9 8686 1 1 33 TYR OH O 28.440 22.912 34.231 1.00 . A A . 33 TYR OH 1 1
9 8687 1 1 34 GLY C C 17.615 26.089 34.150 1.00 . A A . 34 GLY C 1 1
9 8688 1 1 34 GLY CA C 18.500 25.665 35.320 1.00 . A A . 34 GLY CA 1 1
9 8689 1 1 34 GLY H H 19.878 24.874 33.907 1.00 . A A . 34 GLY H 1 1
9 8690 1 1 34 GLY HA2 H 17.969 24.916 35.907 1.00 . A A . 34 GLY HA2 1 1
9 8691 1 1 34 GLY HA3 H 18.664 26.527 35.964 1.00 . A A . 34 GLY HA3 1 1
9 8692 1 1 34 GLY N N 19.786 25.108 34.885 1.00 . A A . 34 GLY N 1 1
9 8693 1 1 34 GLY O O 18.117 26.345 33.053 1.00 . A A . 34 GLY O 1 1
9 8694 1 1 35 LYS C C 15.475 27.724 32.545 1.00 . A A . 35 LYS C 1 1
9 8695 1 1 35 LYS CA C 15.331 26.375 33.262 1.00 . A A . 35 LYS CA 1 1
9 8696 1 1 35 LYS CB C 13.884 26.130 33.730 1.00 . A A . 35 LYS CB 1 1
9 8697 1 1 35 LYS CD C 11.813 27.181 34.786 1.00 . A A . 35 LYS CD 1 1
9 8698 1 1 35 LYS CE C 11.285 28.453 35.461 1.00 . A A . 35 LYS CE 1 1
9 8699 1 1 35 LYS CG C 13.339 27.225 34.662 1.00 . A A . 35 LYS CG 1 1
9 8700 1 1 35 LYS H H 15.949 26.006 35.301 1.00 . A A . 35 LYS H 1 1
9 8701 1 1 35 LYS HA H 15.548 25.621 32.506 1.00 . A A . 35 LYS HA 1 1
9 8702 1 1 35 LYS HB2 H 13.256 26.084 32.838 1.00 . A A . 35 LYS HB2 1 1
9 8703 1 1 35 LYS HB3 H 13.817 25.162 34.231 1.00 . A A . 35 LYS HB3 1 1
9 8704 1 1 35 LYS HD2 H 11.379 27.138 33.788 1.00 . A A . 35 LYS HD2 1 1
9 8705 1 1 35 LYS HD3 H 11.507 26.292 35.338 1.00 . A A . 35 LYS HD3 1 1
9 8706 1 1 35 LYS HE2 H 11.682 29.328 34.938 1.00 . A A . 35 LYS HE2 1 1
9 8707 1 1 35 LYS HE3 H 10.195 28.469 35.371 1.00 . A A . 35 LYS HE3 1 1
9 8708 1 1 35 LYS HG2 H 13.803 27.129 35.642 1.00 . A A . 35 LYS HG2 1 1
9 8709 1 1 35 LYS HG3 H 13.588 28.200 34.261 1.00 . A A . 35 LYS HG3 1 1
9 8710 1 1 35 LYS HZ1 H 12.650 28.480 37.041 1.00 . A A . 35 LYS HZ1 1 1
9 8711 1 1 35 LYS HZ2 H 11.293 29.355 37.328 1.00 . A A . 35 LYS HZ2 1 1
9 8712 1 1 35 LYS HZ3 H 11.228 27.723 37.382 1.00 . A A . 35 LYS HZ3 1 1
9 8713 1 1 35 LYS N N 16.295 26.174 34.362 1.00 . A A . 35 LYS N 1 1
9 8714 1 1 35 LYS NZ N 11.649 28.509 36.891 1.00 . A A . 35 LYS NZ 1 1
9 8715 1 1 35 LYS O O 15.194 27.807 31.351 1.00 . A A . 35 LYS O 1 1
9 8716 1 1 36 SER C C 17.350 30.577 32.274 1.00 . A A . 36 SER C 1 1
9 8717 1 1 36 SER CA C 15.955 30.153 32.758 1.00 . A A . 36 SER CA 1 1
9 8718 1 1 36 SER CB C 15.383 31.097 33.824 1.00 . A A . 36 SER CB 1 1
9 8719 1 1 36 SER H H 16.137 28.622 34.227 1.00 . A A . 36 SER H 1 1
9 8720 1 1 36 SER HA H 15.302 30.232 31.887 1.00 . A A . 36 SER HA 1 1
9 8721 1 1 36 SER HB2 H 15.982 31.029 34.733 1.00 . A A . 36 SER HB2 1 1
9 8722 1 1 36 SER HB3 H 15.403 32.124 33.462 1.00 . A A . 36 SER HB3 1 1
9 8723 1 1 36 SER HG H 13.871 30.915 35.054 1.00 . A A . 36 SER HG 1 1
9 8724 1 1 36 SER N N 15.915 28.768 33.251 1.00 . A A . 36 SER N 1 1
9 8725 1 1 36 SER O O 17.582 31.755 31.993 1.00 . A A . 36 SER O 1 1
9 8726 1 1 36 SER OG O 14.041 30.725 34.104 1.00 . A A . 36 SER OG 1 1
9 8727 1 1 37 SER C C 19.529 30.056 30.036 1.00 . A A . 37 SER C 1 1
9 8728 1 1 37 SER CA C 19.597 29.820 31.549 1.00 . A A . 37 SER CA 1 1
9 8729 1 1 37 SER CB C 20.504 28.623 31.860 1.00 . A A . 37 SER CB 1 1
9 8730 1 1 37 SER H H 18.024 28.676 32.407 1.00 . A A . 37 SER H 1 1
9 8731 1 1 37 SER HA H 20.050 30.705 31.988 1.00 . A A . 37 SER HA 1 1
9 8732 1 1 37 SER HB2 H 19.957 27.690 31.715 1.00 . A A . 37 SER HB2 1 1
9 8733 1 1 37 SER HB3 H 21.366 28.630 31.190 1.00 . A A . 37 SER HB3 1 1
9 8734 1 1 37 SER HG H 21.630 29.447 33.182 1.00 . A A . 37 SER HG 1 1
9 8735 1 1 37 SER N N 18.278 29.622 32.154 1.00 . A A . 37 SER N 1 1
9 8736 1 1 37 SER O O 18.680 29.505 29.331 1.00 . A A . 37 SER O 1 1
9 8737 1 1 37 SER OG O 20.972 28.718 33.193 1.00 . A A . 37 SER OG 1 1
9 8738 1 1 38 GLY C C 22.178 29.990 27.973 1.00 . A A . 38 GLY C 1 1
9 8739 1 1 38 GLY CA C 20.911 30.838 28.140 1.00 . A A . 38 GLY CA 1 1
9 8740 1 1 38 GLY H H 21.123 31.292 30.179 1.00 . A A . 38 GLY H 1 1
9 8741 1 1 38 GLY HA2 H 20.122 30.441 27.503 1.00 . A A . 38 GLY HA2 1 1
9 8742 1 1 38 GLY HA3 H 21.126 31.857 27.819 1.00 . A A . 38 GLY HA3 1 1
9 8743 1 1 38 GLY N N 20.476 30.851 29.535 1.00 . A A . 38 GLY N 1 1
9 8744 1 1 38 GLY O O 22.764 29.528 28.956 1.00 . A A . 38 GLY O 1 1
9 8745 1 1 39 GLY C C 24.385 29.294 25.023 1.00 . A A . 39 GLY C 1 1
9 8746 1 1 39 GLY CA C 23.853 29.053 26.433 1.00 . A A . 39 GLY CA 1 1
9 8747 1 1 39 GLY H H 22.114 30.186 25.951 1.00 . A A . 39 GLY H 1 1
9 8748 1 1 39 GLY HA2 H 24.613 29.355 27.149 1.00 . A A . 39 GLY HA2 1 1
9 8749 1 1 39 GLY HA3 H 23.674 27.987 26.544 1.00 . A A . 39 GLY HA3 1 1
9 8750 1 1 39 GLY N N 22.623 29.791 26.730 1.00 . A A . 39 GLY N 1 1
9 8751 1 1 39 GLY O O 23.602 29.484 24.095 1.00 . A A . 39 GLY O 1 1
9 8752 1 1 40 TYR C C 27.788 28.828 23.562 1.00 . A A . 40 TYR C 1 1
9 8753 1 1 40 TYR CA C 26.407 29.511 23.580 1.00 . A A . 40 TYR CA 1 1
9 8754 1 1 40 TYR CB C 26.485 31.018 23.277 1.00 . A A . 40 TYR CB 1 1
9 8755 1 1 40 TYR CD1 C 26.871 32.426 25.361 1.00 . A A . 40 TYR CD1 1 1
9 8756 1 1 40 TYR CD2 C 28.632 32.302 23.680 1.00 . A A . 40 TYR CD2 1 1
9 8757 1 1 40 TYR CE1 C 27.632 33.359 26.096 1.00 . A A . 40 TYR CE1 1 1
9 8758 1 1 40 TYR CE2 C 29.390 33.242 24.407 1.00 . A A . 40 TYR CE2 1 1
9 8759 1 1 40 TYR CG C 27.368 31.896 24.151 1.00 . A A . 40 TYR CG 1 1
9 8760 1 1 40 TYR CZ C 28.895 33.772 25.617 1.00 . A A . 40 TYR CZ 1 1
9 8761 1 1 40 TYR H H 26.294 29.128 25.676 1.00 . A A . 40 TYR H 1 1
9 8762 1 1 40 TYR HA H 25.813 29.054 22.788 1.00 . A A . 40 TYR HA 1 1
9 8763 1 1 40 TYR HB2 H 26.802 31.145 22.248 1.00 . A A . 40 TYR HB2 1 1
9 8764 1 1 40 TYR HB3 H 25.475 31.417 23.323 1.00 . A A . 40 TYR HB3 1 1
9 8765 1 1 40 TYR HD1 H 25.892 32.134 25.716 1.00 . A A . 40 TYR HD1 1 1
9 8766 1 1 40 TYR HD2 H 29.013 31.919 22.741 1.00 . A A . 40 TYR HD2 1 1
9 8767 1 1 40 TYR HE1 H 27.246 33.776 27.016 1.00 . A A . 40 TYR HE1 1 1
9 8768 1 1 40 TYR HE2 H 30.351 33.573 24.039 1.00 . A A . 40 TYR HE2 1 1
9 8769 1 1 40 TYR HH H 29.306 34.883 27.191 1.00 . A A . 40 TYR HH 1 1
9 8770 1 1 40 TYR N N 25.711 29.300 24.859 1.00 . A A . 40 TYR N 1 1
9 8771 1 1 40 TYR O O 28.274 28.402 24.607 1.00 . A A . 40 TYR O 1 1
9 8772 1 1 40 TYR OH O 29.627 34.701 26.287 1.00 . A A . 40 TYR OH 1 1
9 8773 1 1 41 CYS C C 30.820 29.268 22.433 1.00 . A A . 41 CYS C 1 1
9 8774 1 1 41 CYS CA C 29.782 28.137 22.300 1.00 . A A . 41 CYS CA 1 1
9 8775 1 1 41 CYS CB C 29.936 27.326 21.008 1.00 . A A . 41 CYS CB 1 1
9 8776 1 1 41 CYS H H 28.027 29.109 21.560 1.00 . A A . 41 CYS H 1 1
9 8777 1 1 41 CYS HA H 29.938 27.441 23.122 1.00 . A A . 41 CYS HA 1 1
9 8778 1 1 41 CYS HB2 H 29.138 26.586 20.956 1.00 . A A . 41 CYS HB2 1 1
9 8779 1 1 41 CYS HB3 H 29.848 27.992 20.148 1.00 . A A . 41 CYS HB3 1 1
9 8780 1 1 41 CYS N N 28.425 28.688 22.395 1.00 . A A . 41 CYS N 1 1
9 8781 1 1 41 CYS O O 30.904 30.138 21.565 1.00 . A A . 41 CYS O 1 1
9 8782 1 1 41 CYS SG S 31.524 26.459 20.937 1.00 . A A . 41 CYS SG 1 1
9 8783 1 1 42 TYR C C 33.626 30.667 23.045 1.00 . A A . 42 TYR C 1 1
9 8784 1 1 42 TYR CA C 32.391 30.448 23.935 1.00 . A A . 42 TYR CA 1 1
9 8785 1 1 42 TYR CB C 32.772 30.292 25.415 1.00 . A A . 42 TYR CB 1 1
9 8786 1 1 42 TYR CD1 C 32.638 32.520 26.607 1.00 . A A . 42 TYR CD1 1 1
9 8787 1 1 42 TYR CD2 C 34.839 31.591 26.134 1.00 . A A . 42 TYR CD2 1 1
9 8788 1 1 42 TYR CE1 C 33.237 33.632 27.228 1.00 . A A . 42 TYR CE1 1 1
9 8789 1 1 42 TYR CE2 C 35.441 32.700 26.761 1.00 . A A . 42 TYR CE2 1 1
9 8790 1 1 42 TYR CG C 33.435 31.499 26.055 1.00 . A A . 42 TYR CG 1 1
9 8791 1 1 42 TYR CZ C 34.644 33.729 27.306 1.00 . A A . 42 TYR CZ 1 1
9 8792 1 1 42 TYR H H 31.510 28.501 24.174 1.00 . A A . 42 TYR H 1 1
9 8793 1 1 42 TYR HA H 31.768 31.340 23.845 1.00 . A A . 42 TYR HA 1 1
9 8794 1 1 42 TYR HB2 H 31.863 30.087 25.973 1.00 . A A . 42 TYR HB2 1 1
9 8795 1 1 42 TYR HB3 H 33.419 29.424 25.531 1.00 . A A . 42 TYR HB3 1 1
9 8796 1 1 42 TYR HD1 H 31.558 32.448 26.565 1.00 . A A . 42 TYR HD1 1 1
9 8797 1 1 42 TYR HD2 H 35.459 30.808 25.716 1.00 . A A . 42 TYR HD2 1 1
9 8798 1 1 42 TYR HE1 H 32.616 34.409 27.649 1.00 . A A . 42 TYR HE1 1 1
9 8799 1 1 42 TYR HE2 H 36.518 32.778 26.823 1.00 . A A . 42 TYR HE2 1 1
9 8800 1 1 42 TYR HH H 34.563 35.434 28.220 1.00 . A A . 42 TYR HH 1 1
9 8801 1 1 42 TYR N N 31.587 29.282 23.529 1.00 . A A . 42 TYR N 1 1
9 8802 1 1 42 TYR O O 33.838 31.770 22.532 1.00 . A A . 42 TYR O 1 1
9 8803 1 1 42 TYR OH O 35.230 34.784 27.932 1.00 . A A . 42 TYR OH 1 1
9 8804 1 1 43 ALA C C 35.665 28.264 21.155 1.00 . A A . 43 ALA C 1 1
9 8805 1 1 43 ALA CA C 35.591 29.572 21.970 1.00 . A A . 43 ALA CA 1 1
9 8806 1 1 43 ALA CB C 36.837 29.754 22.844 1.00 . A A . 43 ALA CB 1 1
9 8807 1 1 43 ALA H H 34.207 28.772 23.373 1.00 . A A . 43 ALA H 1 1
9 8808 1 1 43 ALA HA H 35.546 30.400 21.260 1.00 . A A . 43 ALA HA 1 1
9 8809 1 1 43 ALA HB1 H 36.791 30.713 23.359 1.00 . A A . 43 ALA HB1 1 1
9 8810 1 1 43 ALA HB2 H 36.914 28.955 23.581 1.00 . A A . 43 ALA HB2 1 1
9 8811 1 1 43 ALA HB3 H 37.721 29.728 22.212 1.00 . A A . 43 ALA HB3 1 1
9 8812 1 1 43 ALA N N 34.414 29.609 22.841 1.00 . A A . 43 ALA N 1 1
9 8813 1 1 43 ALA O O 35.920 28.299 19.949 1.00 . A A . 43 ALA O 1 1
9 8814 1 1 44 PHE C C 34.235 24.875 21.995 1.00 . A A . 44 PHE C 1 1
9 8815 1 1 44 PHE CA C 35.105 25.836 21.153 1.00 . A A . 44 PHE CA 1 1
9 8816 1 1 44 PHE CB C 36.410 25.162 20.682 1.00 . A A . 44 PHE CB 1 1
9 8817 1 1 44 PHE CD1 C 37.264 23.669 22.551 1.00 . A A . 44 PHE CD1 1 1
9 8818 1 1 44 PHE CD2 C 38.571 25.623 21.918 1.00 . A A . 44 PHE CD2 1 1
9 8819 1 1 44 PHE CE1 C 38.245 23.321 23.497 1.00 . A A . 44 PHE CE1 1 1
9 8820 1 1 44 PHE CE2 C 39.551 25.274 22.863 1.00 . A A . 44 PHE CE2 1 1
9 8821 1 1 44 PHE CG C 37.425 24.820 21.755 1.00 . A A . 44 PHE CG 1 1
9 8822 1 1 44 PHE CZ C 39.391 24.120 23.649 1.00 . A A . 44 PHE CZ 1 1
9 8823 1 1 44 PHE H H 35.295 27.181 22.806 1.00 . A A . 44 PHE H 1 1
9 8824 1 1 44 PHE HA H 34.515 26.041 20.259 1.00 . A A . 44 PHE HA 1 1
9 8825 1 1 44 PHE HB2 H 36.155 24.248 20.145 1.00 . A A . 44 PHE HB2 1 1
9 8826 1 1 44 PHE HB3 H 36.890 25.813 19.952 1.00 . A A . 44 PHE HB3 1 1
9 8827 1 1 44 PHE HD1 H 36.391 23.042 22.437 1.00 . A A . 44 PHE HD1 1 1
9 8828 1 1 44 PHE HD2 H 38.709 26.504 21.305 1.00 . A A . 44 PHE HD2 1 1
9 8829 1 1 44 PHE HE1 H 38.120 22.436 24.109 1.00 . A A . 44 PHE HE1 1 1
9 8830 1 1 44 PHE HE2 H 40.434 25.888 22.982 1.00 . A A . 44 PHE HE2 1 1
9 8831 1 1 44 PHE HZ H 40.149 23.849 24.373 1.00 . A A . 44 PHE HZ 1 1
9 8832 1 1 44 PHE N N 35.391 27.125 21.799 1.00 . A A . 44 PHE N 1 1
9 8833 1 1 44 PHE O O 33.975 23.770 21.532 1.00 . A A . 44 PHE O 1 1
9 8834 1 1 45 ALA C C 31.691 25.231 24.616 1.00 . A A . 45 ALA C 1 1
9 8835 1 1 45 ALA CA C 32.882 24.433 24.038 1.00 . A A . 45 ALA CA 1 1
9 8836 1 1 45 ALA CB C 33.739 23.799 25.143 1.00 . A A . 45 ALA CB 1 1
9 8837 1 1 45 ALA H H 34.006 26.161 23.556 1.00 . A A . 45 ALA H 1 1
9 8838 1 1 45 ALA HA H 32.461 23.625 23.440 1.00 . A A . 45 ALA HA 1 1
9 8839 1 1 45 ALA HB1 H 34.540 23.206 24.699 1.00 . A A . 45 ALA HB1 1 1
9 8840 1 1 45 ALA HB2 H 34.176 24.575 25.773 1.00 . A A . 45 ALA HB2 1 1
9 8841 1 1 45 ALA HB3 H 33.124 23.143 25.760 1.00 . A A . 45 ALA HB3 1 1
9 8842 1 1 45 ALA N N 33.757 25.252 23.187 1.00 . A A . 45 ALA N 1 1
9 8843 1 1 45 ALA O O 31.722 26.467 24.673 1.00 . A A . 45 ALA O 1 1
9 8844 1 1 46 CYS C C 29.511 25.819 26.920 1.00 . A A . 46 CYS C 1 1
9 8845 1 1 46 CYS CA C 29.397 25.146 25.532 1.00 . A A . 46 CYS CA 1 1
9 8846 1 1 46 CYS CB C 28.278 24.100 25.523 1.00 . A A . 46 CYS CB 1 1
9 8847 1 1 46 CYS H H 30.626 23.522 24.905 1.00 . A A . 46 CYS H 1 1
9 8848 1 1 46 CYS HA H 29.117 25.926 24.822 1.00 . A A . 46 CYS HA 1 1
9 8849 1 1 46 CYS HB2 H 28.604 23.234 26.100 1.00 . A A . 46 CYS HB2 1 1
9 8850 1 1 46 CYS HB3 H 27.422 24.526 26.036 1.00 . A A . 46 CYS HB3 1 1
9 8851 1 1 46 CYS N N 30.634 24.531 25.045 1.00 . A A . 46 CYS N 1 1
9 8852 1 1 46 CYS O O 29.923 25.210 27.911 1.00 . A A . 46 CYS O 1 1
9 8853 1 1 46 CYS SG S 27.709 23.527 23.895 1.00 . A A . 46 CYS SG 1 1
9 8854 1 1 47 TRP C C 27.652 28.516 28.405 1.00 . A A . 47 TRP C 1 1
9 8855 1 1 47 TRP CA C 29.070 27.994 28.125 1.00 . A A . 47 TRP CA 1 1
9 8856 1 1 47 TRP CB C 30.029 29.133 27.755 1.00 . A A . 47 TRP CB 1 1
9 8857 1 1 47 TRP CD1 C 29.388 31.454 28.551 1.00 . A A . 47 TRP CD1 1 1
9 8858 1 1 47 TRP CD2 C 31.056 30.569 29.756 1.00 . A A . 47 TRP CD2 1 1
9 8859 1 1 47 TRP CE2 C 30.846 31.892 30.247 1.00 . A A . 47 TRP CE2 1 1
9 8860 1 1 47 TRP CE3 C 32.073 29.812 30.371 1.00 . A A . 47 TRP CE3 1 1
9 8861 1 1 47 TRP CG C 30.124 30.324 28.660 1.00 . A A . 47 TRP CG 1 1
9 8862 1 1 47 TRP CH2 C 32.598 31.638 31.903 1.00 . A A . 47 TRP CH2 1 1
9 8863 1 1 47 TRP CZ2 C 31.613 32.431 31.289 1.00 . A A . 47 TRP CZ2 1 1
9 8864 1 1 47 TRP CZ3 C 32.823 30.329 31.444 1.00 . A A . 47 TRP CZ3 1 1
9 8865 1 1 47 TRP H H 28.700 27.473 26.122 1.00 . A A . 47 TRP H 1 1
9 8866 1 1 47 TRP HA H 29.439 27.493 29.019 1.00 . A A . 47 TRP HA 1 1
9 8867 1 1 47 TRP HB2 H 31.028 28.705 27.662 1.00 . A A . 47 TRP HB2 1 1
9 8868 1 1 47 TRP HB3 H 29.743 29.505 26.768 1.00 . A A . 47 TRP HB3 1 1
9 8869 1 1 47 TRP HD1 H 28.610 31.607 27.813 1.00 . A A . 47 TRP HD1 1 1
9 8870 1 1 47 TRP HE1 H 29.432 33.329 29.551 1.00 . A A . 47 TRP HE1 1 1
9 8871 1 1 47 TRP HE3 H 32.258 28.812 30.015 1.00 . A A . 47 TRP HE3 1 1
9 8872 1 1 47 TRP HH2 H 33.179 32.035 32.727 1.00 . A A . 47 TRP HH2 1 1
9 8873 1 1 47 TRP HZ2 H 31.436 33.438 31.629 1.00 . A A . 47 TRP HZ2 1 1
9 8874 1 1 47 TRP HZ3 H 33.577 29.716 31.920 1.00 . A A . 47 TRP HZ3 1 1
9 8875 1 1 47 TRP N N 29.052 27.070 26.985 1.00 . A A . 47 TRP N 1 1
9 8876 1 1 47 TRP NE1 N 29.816 32.388 29.477 1.00 . A A . 47 TRP NE1 1 1
9 8877 1 1 47 TRP O O 26.895 28.780 27.469 1.00 . A A . 47 TRP O 1 1
9 8878 1 1 48 CYS C C 25.809 30.204 30.980 1.00 . A A . 48 CYS C 1 1
9 8879 1 1 48 CYS CA C 25.923 28.914 30.148 1.00 . A A . 48 CYS CA 1 1
9 8880 1 1 48 CYS CB C 25.443 27.711 30.974 1.00 . A A . 48 CYS CB 1 1
9 8881 1 1 48 CYS H H 27.987 28.485 30.396 1.00 . A A . 48 CYS H 1 1
9 8882 1 1 48 CYS HA H 25.262 29.014 29.288 1.00 . A A . 48 CYS HA 1 1
9 8883 1 1 48 CYS HB2 H 26.020 27.696 31.901 1.00 . A A . 48 CYS HB2 1 1
9 8884 1 1 48 CYS HB3 H 24.398 27.877 31.238 1.00 . A A . 48 CYS HB3 1 1
9 8885 1 1 48 CYS N N 27.288 28.657 29.680 1.00 . A A . 48 CYS N 1 1
9 8886 1 1 48 CYS O O 26.764 30.622 31.637 1.00 . A A . 48 CYS O 1 1
9 8887 1 1 48 CYS SG S 25.576 26.060 30.221 1.00 . A A . 48 CYS SG 1 1
9 8888 1 1 49 THR C C 23.212 31.833 32.808 1.00 . A A . 49 THR C 1 1
9 8889 1 1 49 THR CA C 24.292 32.050 31.737 1.00 . A A . 49 THR CA 1 1
9 8890 1 1 49 THR CB C 23.856 33.157 30.758 1.00 . A A . 49 THR CB 1 1
9 8891 1 1 49 THR CG2 C 24.945 33.498 29.740 1.00 . A A . 49 THR CG2 1 1
9 8892 1 1 49 THR H H 23.875 30.415 30.428 1.00 . A A . 49 THR H 1 1
9 8893 1 1 49 THR HA H 25.179 32.410 32.256 1.00 . A A . 49 THR HA 1 1
9 8894 1 1 49 THR HB H 23.612 34.060 31.319 1.00 . A A . 49 THR HB 1 1
9 8895 1 1 49 THR HG1 H 22.532 33.428 29.366 1.00 . A A . 49 THR HG1 1 1
9 8896 1 1 49 THR HG21 H 25.114 32.659 29.065 1.00 . A A . 49 THR HG21 1 1
9 8897 1 1 49 THR HG22 H 24.641 34.369 29.158 1.00 . A A . 49 THR HG22 1 1
9 8898 1 1 49 THR HG23 H 25.873 33.734 30.260 1.00 . A A . 49 THR HG23 1 1
9 8899 1 1 49 THR N N 24.616 30.806 31.001 1.00 . A A . 49 THR N 1 1
9 8900 1 1 49 THR O O 22.588 30.772 32.873 1.00 . A A . 49 THR O 1 1
9 8901 1 1 49 THR OG1 O 22.720 32.739 30.035 1.00 . A A . 49 THR OG1 1 1
9 8902 1 1 50 HIS C C 21.975 31.729 35.717 1.00 . A A . 50 HIS C 1 1
9 8903 1 1 50 HIS CA C 21.915 32.875 34.689 1.00 . A A . 50 HIS CA 1 1
9 8904 1 1 50 HIS CB C 20.522 33.066 34.064 1.00 . A A . 50 HIS CB 1 1
9 8905 1 1 50 HIS CD2 C 20.303 34.223 31.802 1.00 . A A . 50 HIS CD2 1 1
9 8906 1 1 50 HIS CE1 C 20.293 36.333 32.446 1.00 . A A . 50 HIS CE1 1 1
9 8907 1 1 50 HIS CG C 20.408 34.265 33.159 1.00 . A A . 50 HIS CG 1 1
9 8908 1 1 50 HIS H H 23.557 33.667 33.583 1.00 . A A . 50 HIS H 1 1
9 8909 1 1 50 HIS HA H 22.097 33.775 35.267 1.00 . A A . 50 HIS HA 1 1
9 8910 1 1 50 HIS HB2 H 20.247 32.172 33.512 1.00 . A A . 50 HIS HB2 1 1
9 8911 1 1 50 HIS HB3 H 19.799 33.187 34.866 1.00 . A A . 50 HIS HB3 1 1
9 8912 1 1 50 HIS HD2 H 20.283 33.336 31.186 1.00 . A A . 50 HIS HD2 1 1
9 8913 1 1 50 HIS HE1 H 20.264 37.416 32.410 1.00 . A A . 50 HIS HE1 1 1
9 8914 1 1 50 HIS HE2 H 20.144 35.829 30.402 1.00 . A A . 50 HIS HE2 1 1
9 8915 1 1 50 HIS N N 22.966 32.840 33.654 1.00 . A A . 50 HIS N 1 1
9 8916 1 1 50 HIS ND1 N 20.378 35.601 33.573 1.00 . A A . 50 HIS ND1 1 1
9 8917 1 1 50 HIS NE2 N 20.236 35.528 31.373 1.00 . A A . 50 HIS NE2 1 1
9 8918 1 1 50 HIS O O 20.949 31.149 36.089 1.00 . A A . 50 HIS O 1 1
9 8919 1 1 51 LEU C C 23.060 30.735 38.564 1.00 . A A . 51 LEU C 1 1
9 8920 1 1 51 LEU CA C 23.437 30.304 37.135 1.00 . A A . 51 LEU CA 1 1
9 8921 1 1 51 LEU CB C 24.925 29.907 37.091 1.00 . A A . 51 LEU CB 1 1
9 8922 1 1 51 LEU CD1 C 26.971 29.216 35.849 1.00 . A A . 51 LEU CD1 1 1
9 8923 1 1 51 LEU CD2 C 24.810 28.178 35.228 1.00 . A A . 51 LEU CD2 1 1
9 8924 1 1 51 LEU CG C 25.469 29.462 35.721 1.00 . A A . 51 LEU CG 1 1
9 8925 1 1 51 LEU H H 23.983 31.887 35.807 1.00 . A A . 51 LEU H 1 1
9 8926 1 1 51 LEU HA H 22.835 29.432 36.877 1.00 . A A . 51 LEU HA 1 1
9 8927 1 1 51 LEU HB2 H 25.513 30.762 37.425 1.00 . A A . 51 LEU HB2 1 1
9 8928 1 1 51 LEU HB3 H 25.088 29.103 37.810 1.00 . A A . 51 LEU HB3 1 1
9 8929 1 1 51 LEU HD11 H 27.169 28.511 36.655 1.00 . A A . 51 LEU HD11 1 1
9 8930 1 1 51 LEU HD12 H 27.365 28.822 34.913 1.00 . A A . 51 LEU HD12 1 1
9 8931 1 1 51 LEU HD13 H 27.476 30.152 36.078 1.00 . A A . 51 LEU HD13 1 1
9 8932 1 1 51 LEU HD21 H 23.742 28.337 35.082 1.00 . A A . 51 LEU HD21 1 1
9 8933 1 1 51 LEU HD22 H 25.250 27.893 34.274 1.00 . A A . 51 LEU HD22 1 1
9 8934 1 1 51 LEU HD23 H 24.972 27.378 35.951 1.00 . A A . 51 LEU HD23 1 1
9 8935 1 1 51 LEU HG H 25.312 30.241 34.977 1.00 . A A . 51 LEU HG 1 1
9 8936 1 1 51 LEU N N 23.185 31.367 36.154 1.00 . A A . 51 LEU N 1 1
9 8937 1 1 51 LEU O O 23.417 31.834 38.992 1.00 . A A . 51 LEU O 1 1
9 8938 1 1 52 TYR C C 22.982 29.112 41.642 1.00 . A A . 52 TYR C 1 1
9 8939 1 1 52 TYR CA C 22.124 30.042 40.757 1.00 . A A . 52 TYR CA 1 1
9 8940 1 1 52 TYR CB C 20.608 29.914 40.997 1.00 . A A . 52 TYR CB 1 1
9 8941 1 1 52 TYR CD1 C 20.377 31.376 43.053 1.00 . A A . 52 TYR CD1 1 1
9 8942 1 1 52 TYR CD2 C 19.822 29.007 43.225 1.00 . A A . 52 TYR CD2 1 1
9 8943 1 1 52 TYR CE1 C 20.180 31.525 44.440 1.00 . A A . 52 TYR CE1 1 1
9 8944 1 1 52 TYR CE2 C 19.626 29.155 44.609 1.00 . A A . 52 TYR CE2 1 1
9 8945 1 1 52 TYR CG C 20.214 30.114 42.447 1.00 . A A . 52 TYR CG 1 1
9 8946 1 1 52 TYR CZ C 19.820 30.409 45.224 1.00 . A A . 52 TYR CZ 1 1
9 8947 1 1 52 TYR H H 22.121 28.972 38.915 1.00 . A A . 52 TYR H 1 1
9 8948 1 1 52 TYR HA H 22.397 31.060 41.039 1.00 . A A . 52 TYR HA 1 1
9 8949 1 1 52 TYR HB2 H 20.089 30.659 40.391 1.00 . A A . 52 TYR HB2 1 1
9 8950 1 1 52 TYR HB3 H 20.278 28.929 40.665 1.00 . A A . 52 TYR HB3 1 1
9 8951 1 1 52 TYR HD1 H 20.670 32.233 42.458 1.00 . A A . 52 TYR HD1 1 1
9 8952 1 1 52 TYR HD2 H 19.693 28.036 42.762 1.00 . A A . 52 TYR HD2 1 1
9 8953 1 1 52 TYR HE1 H 20.309 32.490 44.906 1.00 . A A . 52 TYR HE1 1 1
9 8954 1 1 52 TYR HE2 H 19.333 28.303 45.201 1.00 . A A . 52 TYR HE2 1 1
9 8955 1 1 52 TYR HH H 19.409 29.687 46.974 1.00 . A A . 52 TYR HH 1 1
9 8956 1 1 52 TYR N N 22.408 29.856 39.327 1.00 . A A . 52 TYR N 1 1
9 8957 1 1 52 TYR O O 23.652 28.196 41.161 1.00 . A A . 52 TYR O 1 1
9 8958 1 1 52 TYR OH O 19.659 30.543 46.569 1.00 . A A . 52 TYR OH 1 1
9 8959 1 1 53 GLU C C 23.541 27.252 44.319 1.00 . A A . 53 GLU C 1 1
9 8960 1 1 53 GLU CA C 23.891 28.717 43.952 1.00 . A A . 53 GLU CA 1 1
9 8961 1 1 53 GLU CB C 23.987 29.635 45.191 1.00 . A A . 53 GLU CB 1 1
9 8962 1 1 53 GLU CD C 25.850 31.117 44.244 1.00 . A A . 53 GLU CD 1 1
9 8963 1 1 53 GLU CG C 24.454 31.068 44.878 1.00 . A A . 53 GLU CG 1 1
9 8964 1 1 53 GLU H H 22.381 30.069 43.299 1.00 . A A . 53 GLU H 1 1
9 8965 1 1 53 GLU HA H 24.889 28.659 43.518 1.00 . A A . 53 GLU HA 1 1
9 8966 1 1 53 GLU HB2 H 23.006 29.688 45.664 1.00 . A A . 53 GLU HB2 1 1
9 8967 1 1 53 GLU HB3 H 24.684 29.205 45.910 1.00 . A A . 53 GLU HB3 1 1
9 8968 1 1 53 GLU HG2 H 23.733 31.550 44.216 1.00 . A A . 53 GLU HG2 1 1
9 8969 1 1 53 GLU HG3 H 24.467 31.639 45.808 1.00 . A A . 53 GLU HG3 1 1
9 8970 1 1 53 GLU N N 23.001 29.345 42.956 1.00 . A A . 53 GLU N 1 1
9 8971 1 1 53 GLU O O 23.972 26.750 45.360 1.00 . A A . 53 GLU O 1 1
9 8972 1 1 53 GLU OE1 O 26.866 31.141 44.980 1.00 . A A . 53 GLU OE1 1 1
9 8973 1 1 53 GLU OE2 O 25.961 31.156 42.993 1.00 . A A . 53 GLU OE2 1 1
9 8974 1 1 54 GLN C C 23.164 24.358 42.269 1.00 . A A . 54 GLN C 1 1
9 8975 1 1 54 GLN CA C 22.574 25.098 43.489 1.00 . A A . 54 GLN CA 1 1
9 8976 1 1 54 GLN CB C 21.076 24.788 43.645 1.00 . A A . 54 GLN CB 1 1
9 8977 1 1 54 GLN CD C 19.248 24.508 45.388 1.00 . A A . 54 GLN CD 1 1
9 8978 1 1 54 GLN CG C 20.550 25.209 45.024 1.00 . A A . 54 GLN CG 1 1
9 8979 1 1 54 GLN H H 22.453 27.055 42.646 1.00 . A A . 54 GLN H 1 1
9 8980 1 1 54 GLN HA H 23.092 24.679 44.354 1.00 . A A . 54 GLN HA 1 1
9 8981 1 1 54 GLN HB2 H 20.504 25.291 42.865 1.00 . A A . 54 GLN HB2 1 1
9 8982 1 1 54 GLN HB3 H 20.935 23.715 43.529 1.00 . A A . 54 GLN HB3 1 1
9 8983 1 1 54 GLN HE21 H 20.221 22.775 45.773 1.00 . A A . 54 GLN HE21 1 1
9 8984 1 1 54 GLN HE22 H 18.488 22.828 46.147 1.00 . A A . 54 GLN HE22 1 1
9 8985 1 1 54 GLN HG2 H 21.288 24.943 45.780 1.00 . A A . 54 GLN HG2 1 1
9 8986 1 1 54 GLN HG3 H 20.408 26.288 45.052 1.00 . A A . 54 GLN HG3 1 1
9 8987 1 1 54 GLN N N 22.789 26.557 43.456 1.00 . A A . 54 GLN N 1 1
9 8988 1 1 54 GLN NE2 N 19.324 23.256 45.770 1.00 . A A . 54 GLN NE2 1 1
9 8989 1 1 54 GLN O O 23.283 23.131 42.288 1.00 . A A . 54 GLN O 1 1
9 8990 1 1 54 GLN OE1 O 18.157 25.068 45.353 1.00 . A A . 54 GLN OE1 1 1
9 8991 1 1 55 ALA C C 25.851 24.438 40.528 1.00 . A A . 55 ALA C 1 1
9 8992 1 1 55 ALA CA C 24.367 24.515 40.127 1.00 . A A . 55 ALA CA 1 1
9 8993 1 1 55 ALA CB C 24.151 25.358 38.863 1.00 . A A . 55 ALA CB 1 1
9 8994 1 1 55 ALA H H 23.495 26.087 41.256 1.00 . A A . 55 ALA H 1 1
9 8995 1 1 55 ALA HA H 24.018 23.501 39.917 1.00 . A A . 55 ALA HA 1 1
9 8996 1 1 55 ALA HB1 H 23.093 25.362 38.598 1.00 . A A . 55 ALA HB1 1 1
9 8997 1 1 55 ALA HB2 H 24.482 26.383 39.035 1.00 . A A . 55 ALA HB2 1 1
9 8998 1 1 55 ALA HB3 H 24.722 24.934 38.036 1.00 . A A . 55 ALA HB3 1 1
9 8999 1 1 55 ALA N N 23.574 25.079 41.219 1.00 . A A . 55 ALA N 1 1
9 9000 1 1 55 ALA O O 26.361 25.332 41.214 1.00 . A A . 55 ALA O 1 1
9 9001 1 1 56 VAL C C 28.653 23.026 38.892 1.00 . A A . 56 VAL C 1 1
9 9002 1 1 56 VAL CA C 28.011 23.234 40.262 1.00 . A A . 56 VAL CA 1 1
9 9003 1 1 56 VAL CB C 28.321 22.073 41.229 1.00 . A A . 56 VAL CB 1 1
9 9004 1 1 56 VAL CG1 C 29.831 21.923 41.447 1.00 . A A . 56 VAL CG1 1 1
9 9005 1 1 56 VAL CG2 C 27.674 22.290 42.604 1.00 . A A . 56 VAL CG2 1 1
9 9006 1 1 56 VAL H H 26.086 22.694 39.516 1.00 . A A . 56 VAL H 1 1
9 9007 1 1 56 VAL HA H 28.432 24.137 40.699 1.00 . A A . 56 VAL HA 1 1
9 9008 1 1 56 VAL HB H 27.933 21.143 40.815 1.00 . A A . 56 VAL HB 1 1
9 9009 1 1 56 VAL HG11 H 30.251 22.850 41.838 1.00 . A A . 56 VAL HG11 1 1
9 9010 1 1 56 VAL HG12 H 30.021 21.117 42.155 1.00 . A A . 56 VAL HG12 1 1
9 9011 1 1 56 VAL HG13 H 30.325 21.671 40.509 1.00 . A A . 56 VAL HG13 1 1
9 9012 1 1 56 VAL HG21 H 27.936 21.467 43.272 1.00 . A A . 56 VAL HG21 1 1
9 9013 1 1 56 VAL HG22 H 28.020 23.227 43.041 1.00 . A A . 56 VAL HG22 1 1
9 9014 1 1 56 VAL HG23 H 26.588 22.315 42.515 1.00 . A A . 56 VAL HG23 1 1
9 9015 1 1 56 VAL N N 26.562 23.405 40.069 1.00 . A A . 56 VAL N 1 1
9 9016 1 1 56 VAL O O 28.374 22.028 38.224 1.00 . A A . 56 VAL O 1 1
9 9017 1 1 57 VAL C C 31.456 23.921 36.939 1.00 . A A . 57 VAL C 1 1
9 9018 1 1 57 VAL CA C 29.945 24.130 37.069 1.00 . A A . 57 VAL CA 1 1
9 9019 1 1 57 VAL CB C 29.481 25.460 36.431 1.00 . A A . 57 VAL CB 1 1
9 9020 1 1 57 VAL CG1 C 27.984 25.706 36.655 1.00 . A A . 57 VAL CG1 1 1
9 9021 1 1 57 VAL CG2 C 30.256 26.697 36.903 1.00 . A A . 57 VAL CG2 1 1
9 9022 1 1 57 VAL H H 29.683 24.746 39.103 1.00 . A A . 57 VAL H 1 1
9 9023 1 1 57 VAL HA H 29.485 23.335 36.484 1.00 . A A . 57 VAL HA 1 1
9 9024 1 1 57 VAL HB H 29.635 25.378 35.359 1.00 . A A . 57 VAL HB 1 1
9 9025 1 1 57 VAL HG11 H 27.809 26.129 37.643 1.00 . A A . 57 VAL HG11 1 1
9 9026 1 1 57 VAL HG12 H 27.613 26.391 35.894 1.00 . A A . 57 VAL HG12 1 1
9 9027 1 1 57 VAL HG13 H 27.432 24.774 36.581 1.00 . A A . 57 VAL HG13 1 1
9 9028 1 1 57 VAL HG21 H 31.310 26.614 36.637 1.00 . A A . 57 VAL HG21 1 1
9 9029 1 1 57 VAL HG22 H 29.851 27.586 36.424 1.00 . A A . 57 VAL HG22 1 1
9 9030 1 1 57 VAL HG23 H 30.163 26.817 37.978 1.00 . A A . 57 VAL HG23 1 1
9 9031 1 1 57 VAL N N 29.467 23.993 38.459 1.00 . A A . 57 VAL N 1 1
9 9032 1 1 57 VAL O O 32.175 23.930 37.943 1.00 . A A . 57 VAL O 1 1
9 9033 1 1 58 TRP C C 34.316 24.548 35.733 1.00 . A A . 58 TRP C 1 1
9 9034 1 1 58 TRP CA C 33.360 23.365 35.467 1.00 . A A . 58 TRP CA 1 1
9 9035 1 1 58 TRP CB C 33.519 22.841 34.032 1.00 . A A . 58 TRP CB 1 1
9 9036 1 1 58 TRP CD1 C 35.351 21.154 34.530 1.00 . A A . 58 TRP CD1 1 1
9 9037 1 1 58 TRP CD2 C 35.638 22.176 32.554 1.00 . A A . 58 TRP CD2 1 1
9 9038 1 1 58 TRP CE2 C 36.701 21.233 32.695 1.00 . A A . 58 TRP CE2 1 1
9 9039 1 1 58 TRP CE3 C 35.599 22.922 31.355 1.00 . A A . 58 TRP CE3 1 1
9 9040 1 1 58 TRP CG C 34.791 22.104 33.744 1.00 . A A . 58 TRP CG 1 1
9 9041 1 1 58 TRP CH2 C 37.604 21.801 30.525 1.00 . A A . 58 TRP CH2 1 1
9 9042 1 1 58 TRP CZ2 C 37.673 21.041 31.705 1.00 . A A . 58 TRP CZ2 1 1
9 9043 1 1 58 TRP CZ3 C 36.566 22.733 30.349 1.00 . A A . 58 TRP CZ3 1 1
9 9044 1 1 58 TRP H H 31.334 23.792 34.916 1.00 . A A . 58 TRP H 1 1
9 9045 1 1 58 TRP HA H 33.602 22.543 36.136 1.00 . A A . 58 TRP HA 1 1
9 9046 1 1 58 TRP HB2 H 32.703 22.162 33.801 1.00 . A A . 58 TRP HB2 1 1
9 9047 1 1 58 TRP HB3 H 33.433 23.676 33.338 1.00 . A A . 58 TRP HB3 1 1
9 9048 1 1 58 TRP HD1 H 34.957 20.805 35.477 1.00 . A A . 58 TRP HD1 1 1
9 9049 1 1 58 TRP HE1 H 37.040 19.898 34.335 1.00 . A A . 58 TRP HE1 1 1
9 9050 1 1 58 TRP HE3 H 34.820 23.652 31.210 1.00 . A A . 58 TRP HE3 1 1
9 9051 1 1 58 TRP HH2 H 38.352 21.681 29.753 1.00 . A A . 58 TRP HH2 1 1
9 9052 1 1 58 TRP HZ2 H 38.460 20.318 31.853 1.00 . A A . 58 TRP HZ2 1 1
9 9053 1 1 58 TRP HZ3 H 36.525 23.322 29.441 1.00 . A A . 58 TRP HZ3 1 1
9 9054 1 1 58 TRP N N 31.956 23.725 35.713 1.00 . A A . 58 TRP N 1 1
9 9055 1 1 58 TRP NE1 N 36.483 20.654 33.924 1.00 . A A . 58 TRP NE1 1 1
9 9056 1 1 58 TRP O O 34.217 25.566 35.038 1.00 . A A . 58 TRP O 1 1
9 9057 1 1 59 PRO C C 37.405 25.585 36.303 1.00 . A A . 59 PRO C 1 1
9 9058 1 1 59 PRO CA C 36.089 25.589 37.099 1.00 . A A . 59 PRO CA 1 1
9 9059 1 1 59 PRO CB C 36.252 25.417 38.609 1.00 . A A . 59 PRO CB 1 1
9 9060 1 1 59 PRO CD C 35.436 23.368 37.652 1.00 . A A . 59 PRO CD 1 1
9 9061 1 1 59 PRO CG C 36.320 23.901 38.785 1.00 . A A . 59 PRO CG 1 1
9 9062 1 1 59 PRO HA H 35.580 26.536 36.915 1.00 . A A . 59 PRO HA 1 1
9 9063 1 1 59 PRO HB2 H 37.132 25.931 38.988 1.00 . A A . 59 PRO HB2 1 1
9 9064 1 1 59 PRO HB3 H 35.360 25.790 39.111 1.00 . A A . 59 PRO HB3 1 1
9 9065 1 1 59 PRO HD2 H 35.912 22.515 37.169 1.00 . A A . 59 PRO HD2 1 1
9 9066 1 1 59 PRO HD3 H 34.479 23.062 38.067 1.00 . A A . 59 PRO HD3 1 1
9 9067 1 1 59 PRO HG2 H 37.345 23.559 38.654 1.00 . A A . 59 PRO HG2 1 1
9 9068 1 1 59 PRO HG3 H 35.945 23.597 39.763 1.00 . A A . 59 PRO HG3 1 1
9 9069 1 1 59 PRO N N 35.248 24.463 36.704 1.00 . A A . 59 PRO N 1 1
9 9070 1 1 59 PRO O O 38.471 25.244 36.819 1.00 . A A . 59 PRO O 1 1
9 9071 1 1 60 LEU C C 39.779 26.474 34.585 1.00 . A A . 60 LEU C 1 1
9 9072 1 1 60 LEU CA C 38.457 25.847 34.077 1.00 . A A . 60 LEU CA 1 1
9 9073 1 1 60 LEU CB C 38.033 26.392 32.697 1.00 . A A . 60 LEU CB 1 1
9 9074 1 1 60 LEU CD1 C 39.584 24.869 31.331 1.00 . A A . 60 LEU CD1 1 1
9 9075 1 1 60 LEU CD2 C 38.586 26.877 30.293 1.00 . A A . 60 LEU CD2 1 1
9 9076 1 1 60 LEU CG C 39.121 26.302 31.604 1.00 . A A . 60 LEU CG 1 1
9 9077 1 1 60 LEU H H 36.422 26.204 34.650 1.00 . A A . 60 LEU H 1 1
9 9078 1 1 60 LEU HA H 38.659 24.783 33.952 1.00 . A A . 60 LEU HA 1 1
9 9079 1 1 60 LEU HB2 H 37.157 25.835 32.359 1.00 . A A . 60 LEU HB2 1 1
9 9080 1 1 60 LEU HB3 H 37.744 27.437 32.802 1.00 . A A . 60 LEU HB3 1 1
9 9081 1 1 60 LEU HD11 H 40.059 24.442 32.211 1.00 . A A . 60 LEU HD11 1 1
9 9082 1 1 60 LEU HD12 H 38.732 24.255 31.050 1.00 . A A . 60 LEU HD12 1 1
9 9083 1 1 60 LEU HD13 H 40.310 24.864 30.518 1.00 . A A . 60 LEU HD13 1 1
9 9084 1 1 60 LEU HD21 H 37.732 26.292 29.947 1.00 . A A . 60 LEU HD21 1 1
9 9085 1 1 60 LEU HD22 H 38.283 27.911 30.448 1.00 . A A . 60 LEU HD22 1 1
9 9086 1 1 60 LEU HD23 H 39.366 26.851 29.533 1.00 . A A . 60 LEU HD23 1 1
9 9087 1 1 60 LEU HG H 39.983 26.899 31.902 1.00 . A A . 60 LEU HG 1 1
9 9088 1 1 60 LEU N N 37.329 25.944 35.016 1.00 . A A . 60 LEU N 1 1
9 9089 1 1 60 LEU O O 40.819 25.859 34.341 1.00 . A A . 60 LEU O 1 1
9 9090 1 1 61 PRO C C 41.883 27.267 36.792 1.00 . A A . 61 PRO C 1 1
9 9091 1 1 61 PRO CA C 41.078 28.163 35.828 1.00 . A A . 61 PRO CA 1 1
9 9092 1 1 61 PRO CB C 40.717 29.515 36.455 1.00 . A A . 61 PRO CB 1 1
9 9093 1 1 61 PRO CD C 38.746 28.568 35.537 1.00 . A A . 61 PRO CD 1 1
9 9094 1 1 61 PRO CG C 39.444 29.914 35.713 1.00 . A A . 61 PRO CG 1 1
9 9095 1 1 61 PRO HA H 41.714 28.357 34.964 1.00 . A A . 61 PRO HA 1 1
9 9096 1 1 61 PRO HB2 H 40.496 29.392 37.513 1.00 . A A . 61 PRO HB2 1 1
9 9097 1 1 61 PRO HB3 H 41.514 30.248 36.317 1.00 . A A . 61 PRO HB3 1 1
9 9098 1 1 61 PRO HD2 H 38.202 28.318 36.450 1.00 . A A . 61 PRO HD2 1 1
9 9099 1 1 61 PRO HD3 H 38.063 28.614 34.690 1.00 . A A . 61 PRO HD3 1 1
9 9100 1 1 61 PRO HG2 H 38.840 30.616 36.286 1.00 . A A . 61 PRO HG2 1 1
9 9101 1 1 61 PRO HG3 H 39.697 30.329 34.735 1.00 . A A . 61 PRO HG3 1 1
9 9102 1 1 61 PRO N N 39.817 27.603 35.328 1.00 . A A . 61 PRO N 1 1
9 9103 1 1 61 PRO O O 43.061 27.550 37.004 1.00 . A A . 61 PRO O 1 1
9 9104 1 1 62 ASN C C 42.033 23.724 37.449 1.00 . A A . 62 ASN C 1 1
9 9105 1 1 62 ASN CA C 42.093 25.143 38.059 1.00 . A A . 62 ASN CA 1 1
9 9106 1 1 62 ASN CB C 41.772 25.189 39.567 1.00 . A A . 62 ASN CB 1 1
9 9107 1 1 62 ASN CG C 40.418 24.623 39.955 1.00 . A A . 62 ASN CG 1 1
9 9108 1 1 62 ASN H H 40.331 26.011 37.184 1.00 . A A . 62 ASN H 1 1
9 9109 1 1 62 ASN HA H 43.149 25.405 37.981 1.00 . A A . 62 ASN HA 1 1
9 9110 1 1 62 ASN HB2 H 42.528 24.615 40.102 1.00 . A A . 62 ASN HB2 1 1
9 9111 1 1 62 ASN HB3 H 41.843 26.220 39.919 1.00 . A A . 62 ASN HB3 1 1
9 9112 1 1 62 ASN HD21 H 39.562 26.456 39.964 1.00 . A A . 62 ASN HD21 1 1
9 9113 1 1 62 ASN HD22 H 38.539 25.118 40.447 1.00 . A A . 62 ASN HD22 1 1
9 9114 1 1 62 ASN N N 41.324 26.171 37.331 1.00 . A A . 62 ASN N 1 1
9 9115 1 1 62 ASN ND2 N 39.429 25.460 40.135 1.00 . A A . 62 ASN ND2 1 1
9 9116 1 1 62 ASN O O 42.582 22.794 38.045 1.00 . A A . 62 ASN O 1 1
9 9117 1 1 62 ASN OD1 O 40.234 23.425 40.135 1.00 . A A . 62 ASN OD1 1 1
9 9118 1 1 63 LYS C C 41.914 22.162 34.217 1.00 . A A . 63 LYS C 1 1
9 9119 1 1 63 LYS CA C 41.219 22.255 35.585 1.00 . A A . 63 LYS CA 1 1
9 9120 1 1 63 LYS CB C 39.709 21.957 35.456 1.00 . A A . 63 LYS CB 1 1
9 9121 1 1 63 LYS CD C 39.453 20.687 37.684 1.00 . A A . 63 LYS CD 1 1
9 9122 1 1 63 LYS CE C 38.483 20.474 38.852 1.00 . A A . 63 LYS CE 1 1
9 9123 1 1 63 LYS CG C 38.948 21.823 36.785 1.00 . A A . 63 LYS CG 1 1
9 9124 1 1 63 LYS H H 41.073 24.382 35.798 1.00 . A A . 63 LYS H 1 1
9 9125 1 1 63 LYS HA H 41.665 21.470 36.194 1.00 . A A . 63 LYS HA 1 1
9 9126 1 1 63 LYS HB2 H 39.242 22.752 34.873 1.00 . A A . 63 LYS HB2 1 1
9 9127 1 1 63 LYS HB3 H 39.570 21.026 34.905 1.00 . A A . 63 LYS HB3 1 1
9 9128 1 1 63 LYS HD2 H 39.528 19.766 37.104 1.00 . A A . 63 LYS HD2 1 1
9 9129 1 1 63 LYS HD3 H 40.437 20.951 38.070 1.00 . A A . 63 LYS HD3 1 1
9 9130 1 1 63 LYS HE2 H 38.355 21.417 39.391 1.00 . A A . 63 LYS HE2 1 1
9 9131 1 1 63 LYS HE3 H 37.511 20.174 38.447 1.00 . A A . 63 LYS HE3 1 1
9 9132 1 1 63 LYS HG2 H 39.017 22.758 37.336 1.00 . A A . 63 LYS HG2 1 1
9 9133 1 1 63 LYS HG3 H 37.900 21.639 36.547 1.00 . A A . 63 LYS HG3 1 1
9 9134 1 1 63 LYS HZ1 H 39.785 19.742 40.295 1.00 . A A . 63 LYS HZ1 1 1
9 9135 1 1 63 LYS HZ2 H 38.227 19.194 40.450 1.00 . A A . 63 LYS HZ2 1 1
9 9136 1 1 63 LYS HZ3 H 39.174 18.570 39.287 1.00 . A A . 63 LYS HZ3 1 1
9 9137 1 1 63 LYS N N 41.421 23.553 36.265 1.00 . A A . 63 LYS N 1 1
9 9138 1 1 63 LYS NZ N 38.963 19.431 39.785 1.00 . A A . 63 LYS NZ 1 1
9 9139 1 1 63 LYS O O 42.415 23.151 33.675 1.00 . A A . 63 LYS O 1 1
9 9140 1 1 64 THR C C 41.303 19.673 31.647 1.00 . A A . 64 THR C 1 1
9 9141 1 1 64 THR CA C 42.307 20.653 32.259 1.00 . A A . 64 THR CA 1 1
9 9142 1 1 64 THR CB C 43.744 20.108 32.141 1.00 . A A . 64 THR CB 1 1
9 9143 1 1 64 THR CG2 C 44.028 18.842 32.951 1.00 . A A . 64 THR CG2 1 1
9 9144 1 1 64 THR H H 41.572 20.183 34.201 1.00 . A A . 64 THR H 1 1
9 9145 1 1 64 THR HA H 42.263 21.572 31.672 1.00 . A A . 64 THR HA 1 1
9 9146 1 1 64 THR HB H 44.441 20.888 32.444 1.00 . A A . 64 THR HB 1 1
9 9147 1 1 64 THR HG1 H 44.927 19.989 30.596 1.00 . A A . 64 THR HG1 1 1
9 9148 1 1 64 THR HG21 H 43.368 18.032 32.644 1.00 . A A . 64 THR HG21 1 1
9 9149 1 1 64 THR HG22 H 45.064 18.540 32.802 1.00 . A A . 64 THR HG22 1 1
9 9150 1 1 64 THR HG23 H 43.882 19.033 34.010 1.00 . A A . 64 THR HG23 1 1
9 9151 1 1 64 THR N N 41.936 20.954 33.654 1.00 . A A . 64 THR N 1 1
9 9152 1 1 64 THR O O 40.740 18.836 32.355 1.00 . A A . 64 THR O 1 1
9 9153 1 1 64 THR OG1 O 44.000 19.760 30.800 1.00 . A A . 64 THR OG1 1 1
9 9154 1 1 65 CYS C C 41.072 17.393 29.404 1.00 . A A . 65 CYS C 1 1
9 9155 1 1 65 CYS CA C 40.317 18.728 29.599 1.00 . A A . 65 CYS CA 1 1
9 9156 1 1 65 CYS CB C 39.836 19.324 28.270 1.00 . A A . 65 CYS CB 1 1
9 9157 1 1 65 CYS H H 41.579 20.445 29.796 1.00 . A A . 65 CYS H 1 1
9 9158 1 1 65 CYS HA H 39.437 18.504 30.195 1.00 . A A . 65 CYS HA 1 1
9 9159 1 1 65 CYS HB2 H 39.549 20.364 28.419 1.00 . A A . 65 CYS HB2 1 1
9 9160 1 1 65 CYS HB3 H 40.665 19.317 27.560 1.00 . A A . 65 CYS HB3 1 1
9 9161 1 1 65 CYS N N 41.089 19.733 30.332 1.00 . A A . 65 CYS N 1 1
9 9162 1 1 65 CYS O O 40.498 16.435 28.881 1.00 . A A . 65 CYS O 1 1
9 9163 1 1 65 CYS SG S 38.424 18.460 27.529 1.00 . A A . 65 CYS SG 1 1
9 9164 1 1 66 ASN C C 42.571 15.032 30.843 1.00 . A A . 66 ASN C 1 1
9 9165 1 1 66 ASN CA C 43.102 16.048 29.811 1.00 . A A . 66 ASN CA 1 1
9 9166 1 1 66 ASN CB C 44.592 16.363 30.026 1.00 . A A . 66 ASN CB 1 1
9 9167 1 1 66 ASN CG C 45.481 15.141 29.863 1.00 . A A . 66 ASN CG 1 1
9 9168 1 1 66 ASN H H 42.792 18.127 30.196 1.00 . A A . 66 ASN H 1 1
9 9169 1 1 66 ASN HA H 42.987 15.606 28.821 1.00 . A A . 66 ASN HA 1 1
9 9170 1 1 66 ASN HB2 H 44.918 17.113 29.307 1.00 . A A . 66 ASN HB2 1 1
9 9171 1 1 66 ASN HB3 H 44.732 16.769 31.027 1.00 . A A . 66 ASN HB3 1 1
9 9172 1 1 66 ASN HD21 H 46.745 15.758 31.331 1.00 . A A . 66 ASN HD21 1 1
9 9173 1 1 66 ASN HD22 H 47.211 14.318 30.444 1.00 . A A . 66 ASN HD22 1 1
9 9174 1 1 66 ASN N N 42.339 17.296 29.832 1.00 . A A . 66 ASN N 1 1
9 9175 1 1 66 ASN ND2 N 46.540 15.052 30.626 1.00 . A A . 66 ASN ND2 1 1
9 9176 1 1 66 ASN O O 42.589 15.270 32.053 1.00 . A A . 66 ASN O 1 1
9 9177 1 1 66 ASN OD1 O 45.243 14.267 29.032 1.00 . A A . 66 ASN OD1 1 1
9 9178 1 1 67 NH2 HN1 H 42.090 13.716 29.379 1.00 . A A . 67 NH2 HN1 1 1
9 9179 1 1 67 NH2 HN2 H 41.751 13.190 31.017 1.00 . A A . 67 NH2 HN2 1 1
9 9180 1 1 67 NH2 N N 42.115 13.880 30.376 1.00 . A A . 67 NH2 N 1 1
10 9181 1 1 1 LYS C C 26.404 33.098 35.639 1.00 . A A . 1 LYS C 1 1
10 9182 1 1 1 LYS CA C 26.220 33.861 36.949 1.00 . A A . 1 LYS CA 1 1
10 9183 1 1 1 LYS CB C 26.413 32.961 38.187 1.00 . A A . 1 LYS CB 1 1
10 9184 1 1 1 LYS CD C 27.891 32.639 40.271 1.00 . A A . 1 LYS CD 1 1
10 9185 1 1 1 LYS CE C 26.856 32.485 41.379 1.00 . A A . 1 LYS CE 1 1
10 9186 1 1 1 LYS CG C 27.397 33.605 39.181 1.00 . A A . 1 LYS CG 1 1
10 9187 1 1 1 LYS H1 H 24.864 35.188 37.763 1.00 . A A . 1 LYS H1 1 1
10 9188 1 1 1 LYS H2 H 24.146 33.906 37.016 1.00 . A A . 1 LYS H2 1 1
10 9189 1 1 1 LYS H3 H 24.825 35.124 36.129 1.00 . A A . 1 LYS H3 1 1
10 9190 1 1 1 LYS HA H 27.003 34.621 36.959 1.00 . A A . 1 LYS HA 1 1
10 9191 1 1 1 LYS HB2 H 25.459 32.777 38.685 1.00 . A A . 1 LYS HB2 1 1
10 9192 1 1 1 LYS HB3 H 26.810 31.998 37.870 1.00 . A A . 1 LYS HB3 1 1
10 9193 1 1 1 LYS HD2 H 28.117 31.666 39.835 1.00 . A A . 1 LYS HD2 1 1
10 9194 1 1 1 LYS HD3 H 28.808 33.040 40.709 1.00 . A A . 1 LYS HD3 1 1
10 9195 1 1 1 LYS HE2 H 26.801 33.428 41.930 1.00 . A A . 1 LYS HE2 1 1
10 9196 1 1 1 LYS HE3 H 25.875 32.299 40.934 1.00 . A A . 1 LYS HE3 1 1
10 9197 1 1 1 LYS HG2 H 28.264 33.951 38.625 1.00 . A A . 1 LYS HG2 1 1
10 9198 1 1 1 LYS HG3 H 26.933 34.478 39.643 1.00 . A A . 1 LYS HG3 1 1
10 9199 1 1 1 LYS HZ1 H 28.176 31.330 42.524 1.00 . A A . 1 LYS HZ1 1 1
10 9200 1 1 1 LYS HZ2 H 26.651 31.511 43.172 1.00 . A A . 1 LYS HZ2 1 1
10 9201 1 1 1 LYS HZ3 H 26.934 30.486 41.897 1.00 . A A . 1 LYS HZ3 1 1
10 9202 1 1 1 LYS N N 24.916 34.562 36.969 1.00 . A A . 1 LYS N 1 1
10 9203 1 1 1 LYS NZ N 27.180 31.383 42.312 1.00 . A A . 1 LYS NZ 1 1
10 9204 1 1 1 LYS O O 25.426 32.632 35.053 1.00 . A A . 1 LYS O 1 1
10 9205 1 1 2 GLU C C 29.278 31.340 34.156 1.00 . A A . 2 GLU C 1 1
10 9206 1 1 2 GLU CA C 28.009 32.192 33.966 1.00 . A A . 2 GLU CA 1 1
10 9207 1 1 2 GLU CB C 28.157 33.137 32.757 1.00 . A A . 2 GLU CB 1 1
10 9208 1 1 2 GLU CD C 29.383 34.985 31.594 1.00 . A A . 2 GLU CD 1 1
10 9209 1 1 2 GLU CG C 29.186 34.262 32.927 1.00 . A A . 2 GLU CG 1 1
10 9210 1 1 2 GLU H H 28.412 33.381 35.693 1.00 . A A . 2 GLU H 1 1
10 9211 1 1 2 GLU HA H 27.206 31.491 33.734 1.00 . A A . 2 GLU HA 1 1
10 9212 1 1 2 GLU HB2 H 28.442 32.541 31.892 1.00 . A A . 2 GLU HB2 1 1
10 9213 1 1 2 GLU HB3 H 27.194 33.581 32.521 1.00 . A A . 2 GLU HB3 1 1
10 9214 1 1 2 GLU HG2 H 28.838 34.969 33.684 1.00 . A A . 2 GLU HG2 1 1
10 9215 1 1 2 GLU HG3 H 30.139 33.842 33.253 1.00 . A A . 2 GLU HG3 1 1
10 9216 1 1 2 GLU N N 27.647 32.950 35.177 1.00 . A A . 2 GLU N 1 1
10 9217 1 1 2 GLU O O 30.022 31.525 35.124 1.00 . A A . 2 GLU O 1 1
10 9218 1 1 2 GLU OE1 O 30.214 34.527 30.776 1.00 . A A . 2 GLU OE1 1 1
10 9219 1 1 2 GLU OE2 O 28.670 35.979 31.305 1.00 . A A . 2 GLU OE2 1 1
10 9220 1 1 3 GLY C C 30.701 28.356 32.353 1.00 . A A . 3 GLY C 1 1
10 9221 1 1 3 GLY CA C 30.763 29.589 33.255 1.00 . A A . 3 GLY CA 1 1
10 9222 1 1 3 GLY H H 28.882 30.247 32.486 1.00 . A A . 3 GLY H 1 1
10 9223 1 1 3 GLY HA2 H 31.604 30.202 32.939 1.00 . A A . 3 GLY HA2 1 1
10 9224 1 1 3 GLY HA3 H 30.978 29.255 34.267 1.00 . A A . 3 GLY HA3 1 1
10 9225 1 1 3 GLY N N 29.539 30.399 33.247 1.00 . A A . 3 GLY N 1 1
10 9226 1 1 3 GLY O O 29.703 28.099 31.678 1.00 . A A . 3 GLY O 1 1
10 9227 1 1 4 TYR C C 31.049 25.219 31.912 1.00 . A A . 4 TYR C 1 1
10 9228 1 1 4 TYR CA C 31.934 26.406 31.490 1.00 . A A . 4 TYR CA 1 1
10 9229 1 1 4 TYR CB C 33.411 26.016 31.463 1.00 . A A . 4 TYR CB 1 1
10 9230 1 1 4 TYR CD1 C 33.551 25.222 29.071 1.00 . A A . 4 TYR CD1 1 1
10 9231 1 1 4 TYR CD2 C 34.335 23.742 30.848 1.00 . A A . 4 TYR CD2 1 1
10 9232 1 1 4 TYR CE1 C 33.942 24.275 28.113 1.00 . A A . 4 TYR CE1 1 1
10 9233 1 1 4 TYR CE2 C 34.765 22.807 29.886 1.00 . A A . 4 TYR CE2 1 1
10 9234 1 1 4 TYR CG C 33.761 24.962 30.438 1.00 . A A . 4 TYR CG 1 1
10 9235 1 1 4 TYR CZ C 34.574 23.079 28.515 1.00 . A A . 4 TYR CZ 1 1
10 9236 1 1 4 TYR H H 32.578 27.862 32.914 1.00 . A A . 4 TYR H 1 1
10 9237 1 1 4 TYR HA H 31.642 26.695 30.481 1.00 . A A . 4 TYR HA 1 1
10 9238 1 1 4 TYR HB2 H 34.009 26.902 31.246 1.00 . A A . 4 TYR HB2 1 1
10 9239 1 1 4 TYR HB3 H 33.691 25.661 32.453 1.00 . A A . 4 TYR HB3 1 1
10 9240 1 1 4 TYR HD1 H 33.093 26.146 28.742 1.00 . A A . 4 TYR HD1 1 1
10 9241 1 1 4 TYR HD2 H 34.467 23.533 31.899 1.00 . A A . 4 TYR HD2 1 1
10 9242 1 1 4 TYR HE1 H 33.782 24.478 27.069 1.00 . A A . 4 TYR HE1 1 1
10 9243 1 1 4 TYR HE2 H 35.237 21.886 30.190 1.00 . A A . 4 TYR HE2 1 1
10 9244 1 1 4 TYR HH H 35.661 21.574 27.974 1.00 . A A . 4 TYR HH 1 1
10 9245 1 1 4 TYR N N 31.785 27.585 32.343 1.00 . A A . 4 TYR N 1 1
10 9246 1 1 4 TYR O O 30.849 24.964 33.104 1.00 . A A . 4 TYR O 1 1
10 9247 1 1 4 TYR OH O 35.030 22.206 27.584 1.00 . A A . 4 TYR OH 1 1
10 9248 1 1 5 LEU C C 30.334 22.169 31.858 1.00 . A A . 5 LEU C 1 1
10 9249 1 1 5 LEU CA C 29.649 23.329 31.102 1.00 . A A . 5 LEU CA 1 1
10 9250 1 1 5 LEU CB C 29.118 22.909 29.715 1.00 . A A . 5 LEU CB 1 1
10 9251 1 1 5 LEU CD1 C 26.850 21.937 30.421 1.00 . A A . 5 LEU CD1 1 1
10 9252 1 1 5 LEU CD2 C 27.844 21.326 28.242 1.00 . A A . 5 LEU CD2 1 1
10 9253 1 1 5 LEU CG C 28.171 21.692 29.690 1.00 . A A . 5 LEU CG 1 1
10 9254 1 1 5 LEU H H 30.812 24.704 29.968 1.00 . A A . 5 LEU H 1 1
10 9255 1 1 5 LEU HA H 28.806 23.666 31.706 1.00 . A A . 5 LEU HA 1 1
10 9256 1 1 5 LEU HB2 H 28.598 23.760 29.271 1.00 . A A . 5 LEU HB2 1 1
10 9257 1 1 5 LEU HB3 H 29.979 22.685 29.083 1.00 . A A . 5 LEU HB3 1 1
10 9258 1 1 5 LEU HD11 H 26.301 22.745 29.939 1.00 . A A . 5 LEU HD11 1 1
10 9259 1 1 5 LEU HD12 H 26.244 21.031 30.389 1.00 . A A . 5 LEU HD12 1 1
10 9260 1 1 5 LEU HD13 H 27.027 22.192 31.463 1.00 . A A . 5 LEU HD13 1 1
10 9261 1 1 5 LEU HD21 H 28.762 21.175 27.677 1.00 . A A . 5 LEU HD21 1 1
10 9262 1 1 5 LEU HD22 H 27.265 20.402 28.222 1.00 . A A . 5 LEU HD22 1 1
10 9263 1 1 5 LEU HD23 H 27.263 22.121 27.774 1.00 . A A . 5 LEU HD23 1 1
10 9264 1 1 5 LEU HG H 28.666 20.836 30.146 1.00 . A A . 5 LEU HG 1 1
10 9265 1 1 5 LEU N N 30.541 24.479 30.917 1.00 . A A . 5 LEU N 1 1
10 9266 1 1 5 LEU O O 31.514 21.880 31.667 1.00 . A A . 5 LEU O 1 1
10 9267 1 1 6 VAL C C 29.043 19.172 33.438 1.00 . A A . 6 VAL C 1 1
10 9268 1 1 6 VAL CA C 29.990 20.367 33.557 1.00 . A A . 6 VAL CA 1 1
10 9269 1 1 6 VAL CB C 30.161 20.851 35.016 1.00 . A A . 6 VAL CB 1 1
10 9270 1 1 6 VAL CG1 C 29.003 21.719 35.525 1.00 . A A . 6 VAL CG1 1 1
10 9271 1 1 6 VAL CG2 C 30.330 19.696 36.006 1.00 . A A . 6 VAL CG2 1 1
10 9272 1 1 6 VAL H H 28.588 21.747 32.768 1.00 . A A . 6 VAL H 1 1
10 9273 1 1 6 VAL HA H 30.966 20.028 33.218 1.00 . A A . 6 VAL HA 1 1
10 9274 1 1 6 VAL HB H 31.065 21.460 35.056 1.00 . A A . 6 VAL HB 1 1
10 9275 1 1 6 VAL HG11 H 28.966 22.658 34.973 1.00 . A A . 6 VAL HG11 1 1
10 9276 1 1 6 VAL HG12 H 28.057 21.191 35.416 1.00 . A A . 6 VAL HG12 1 1
10 9277 1 1 6 VAL HG13 H 29.164 21.953 36.578 1.00 . A A . 6 VAL HG13 1 1
10 9278 1 1 6 VAL HG21 H 31.032 18.969 35.613 1.00 . A A . 6 VAL HG21 1 1
10 9279 1 1 6 VAL HG22 H 30.715 20.082 36.950 1.00 . A A . 6 VAL HG22 1 1
10 9280 1 1 6 VAL HG23 H 29.377 19.196 36.185 1.00 . A A . 6 VAL HG23 1 1
10 9281 1 1 6 VAL N N 29.556 21.474 32.691 1.00 . A A . 6 VAL N 1 1
10 9282 1 1 6 VAL O O 27.824 19.341 33.458 1.00 . A A . 6 VAL O 1 1
10 9283 1 1 7 SER C C 28.650 15.899 34.438 1.00 . A A . 7 SER C 1 1
10 9284 1 1 7 SER CA C 28.851 16.703 33.142 1.00 . A A . 7 SER CA 1 1
10 9285 1 1 7 SER CB C 29.535 15.857 32.064 1.00 . A A . 7 SER CB 1 1
10 9286 1 1 7 SER H H 30.601 17.880 33.367 1.00 . A A . 7 SER H 1 1
10 9287 1 1 7 SER HA H 27.855 16.940 32.764 1.00 . A A . 7 SER HA 1 1
10 9288 1 1 7 SER HB2 H 29.023 14.899 31.977 1.00 . A A . 7 SER HB2 1 1
10 9289 1 1 7 SER HB3 H 29.470 16.368 31.104 1.00 . A A . 7 SER HB3 1 1
10 9290 1 1 7 SER HG H 31.151 14.826 31.879 1.00 . A A . 7 SER HG 1 1
10 9291 1 1 7 SER N N 29.594 17.960 33.330 1.00 . A A . 7 SER N 1 1
10 9292 1 1 7 SER O O 29.302 16.134 35.461 1.00 . A A . 7 SER O 1 1
10 9293 1 1 7 SER OG O 30.895 15.629 32.377 1.00 . A A . 7 SER OG 1 1
10 9294 1 1 8 LYS C C 28.086 12.946 35.927 1.00 . A A . 8 LYS C 1 1
10 9295 1 1 8 LYS CA C 27.222 14.158 35.551 1.00 . A A . 8 LYS CA 1 1
10 9296 1 1 8 LYS CB C 25.785 13.694 35.227 1.00 . A A . 8 LYS CB 1 1
10 9297 1 1 8 LYS CD C 23.515 14.312 34.262 1.00 . A A . 8 LYS CD 1 1
10 9298 1 1 8 LYS CE C 22.577 15.485 33.954 1.00 . A A . 8 LYS CE 1 1
10 9299 1 1 8 LYS CG C 24.819 14.843 34.867 1.00 . A A . 8 LYS CG 1 1
10 9300 1 1 8 LYS H H 27.271 14.756 33.506 1.00 . A A . 8 LYS H 1 1
10 9301 1 1 8 LYS HA H 27.180 14.804 36.428 1.00 . A A . 8 LYS HA 1 1
10 9302 1 1 8 LYS HB2 H 25.825 12.987 34.397 1.00 . A A . 8 LYS HB2 1 1
10 9303 1 1 8 LYS HB3 H 25.380 13.163 36.091 1.00 . A A . 8 LYS HB3 1 1
10 9304 1 1 8 LYS HD2 H 23.737 13.773 33.339 1.00 . A A . 8 LYS HD2 1 1
10 9305 1 1 8 LYS HD3 H 23.038 13.627 34.965 1.00 . A A . 8 LYS HD3 1 1
10 9306 1 1 8 LYS HE2 H 22.394 16.039 34.879 1.00 . A A . 8 LYS HE2 1 1
10 9307 1 1 8 LYS HE3 H 23.068 16.158 33.244 1.00 . A A . 8 LYS HE3 1 1
10 9308 1 1 8 LYS HG2 H 24.595 15.413 35.767 1.00 . A A . 8 LYS HG2 1 1
10 9309 1 1 8 LYS HG3 H 25.272 15.513 34.137 1.00 . A A . 8 LYS HG3 1 1
10 9310 1 1 8 LYS HZ1 H 20.686 15.799 33.155 1.00 . A A . 8 LYS HZ1 1 1
10 9311 1 1 8 LYS HZ2 H 21.438 14.496 32.528 1.00 . A A . 8 LYS HZ2 1 1
10 9312 1 1 8 LYS HZ3 H 20.807 14.421 34.058 1.00 . A A . 8 LYS HZ3 1 1
10 9313 1 1 8 LYS N N 27.735 14.923 34.398 1.00 . A A . 8 LYS N 1 1
10 9314 1 1 8 LYS NZ N 21.292 15.016 33.391 1.00 . A A . 8 LYS NZ 1 1
10 9315 1 1 8 LYS O O 28.128 12.568 37.102 1.00 . A A . 8 LYS O 1 1
10 9316 1 1 9 SER C C 30.620 10.734 34.226 1.00 . A A . 9 SER C 1 1
10 9317 1 1 9 SER CA C 29.386 11.006 35.111 1.00 . A A . 9 SER CA 1 1
10 9318 1 1 9 SER CB C 28.315 9.924 34.895 1.00 . A A . 9 SER CB 1 1
10 9319 1 1 9 SER H H 28.623 12.675 34.011 1.00 . A A . 9 SER H 1 1
10 9320 1 1 9 SER HA H 29.736 10.920 36.139 1.00 . A A . 9 SER HA 1 1
10 9321 1 1 9 SER HB2 H 28.761 8.937 35.025 1.00 . A A . 9 SER HB2 1 1
10 9322 1 1 9 SER HB3 H 27.533 10.037 35.647 1.00 . A A . 9 SER HB3 1 1
10 9323 1 1 9 SER HG H 27.352 9.108 33.446 1.00 . A A . 9 SER HG 1 1
10 9324 1 1 9 SER N N 28.752 12.327 34.949 1.00 . A A . 9 SER N 1 1
10 9325 1 1 9 SER O O 30.995 9.570 34.045 1.00 . A A . 9 SER O 1 1
10 9326 1 1 9 SER OG O 27.724 10.011 33.606 1.00 . A A . 9 SER OG 1 1
10 9327 1 1 10 THR C C 33.546 12.496 32.763 1.00 . A A . 10 THR C 1 1
10 9328 1 1 10 THR CA C 32.292 11.626 32.600 1.00 . A A . 10 THR CA 1 1
10 9329 1 1 10 THR CB C 31.695 11.904 31.211 1.00 . A A . 10 THR CB 1 1
10 9330 1 1 10 THR CG2 C 30.576 10.927 30.860 1.00 . A A . 10 THR CG2 1 1
10 9331 1 1 10 THR H H 30.969 12.704 33.924 1.00 . A A . 10 THR H 1 1
10 9332 1 1 10 THR HA H 32.650 10.597 32.593 1.00 . A A . 10 THR HA 1 1
10 9333 1 1 10 THR HB H 32.478 11.808 30.458 1.00 . A A . 10 THR HB 1 1
10 9334 1 1 10 THR HG1 H 30.400 13.209 30.579 1.00 . A A . 10 THR HG1 1 1
10 9335 1 1 10 THR HG21 H 30.317 11.036 29.810 1.00 . A A . 10 THR HG21 1 1
10 9336 1 1 10 THR HG22 H 30.921 9.907 31.015 1.00 . A A . 10 THR HG22 1 1
10 9337 1 1 10 THR HG23 H 29.692 11.109 31.472 1.00 . A A . 10 THR HG23 1 1
10 9338 1 1 10 THR N N 31.259 11.770 33.660 1.00 . A A . 10 THR N 1 1
10 9339 1 1 10 THR O O 34.563 12.217 32.118 1.00 . A A . 10 THR O 1 1
10 9340 1 1 10 THR OG1 O 31.182 13.217 31.177 1.00 . A A . 10 THR OG1 1 1
10 9341 1 1 11 GLY C C 35.304 15.279 33.012 1.00 . A A . 11 GLY C 1 1
10 9342 1 1 11 GLY CA C 34.729 14.276 34.025 1.00 . A A . 11 GLY CA 1 1
10 9343 1 1 11 GLY H H 32.675 13.704 34.132 1.00 . A A . 11 GLY H 1 1
10 9344 1 1 11 GLY HA2 H 34.491 14.828 34.935 1.00 . A A . 11 GLY HA2 1 1
10 9345 1 1 11 GLY HA3 H 35.519 13.567 34.272 1.00 . A A . 11 GLY HA3 1 1
10 9346 1 1 11 GLY N N 33.534 13.518 33.620 1.00 . A A . 11 GLY N 1 1
10 9347 1 1 11 GLY O O 36.333 15.889 33.314 1.00 . A A . 11 GLY O 1 1
10 9348 1 1 12 CYS C C 34.009 16.801 29.814 1.00 . A A . 12 CYS C 1 1
10 9349 1 1 12 CYS CA C 35.103 16.498 30.861 1.00 . A A . 12 CYS CA 1 1
10 9350 1 1 12 CYS CB C 36.389 16.051 30.148 1.00 . A A . 12 CYS CB 1 1
10 9351 1 1 12 CYS H H 33.865 14.938 31.624 1.00 . A A . 12 CYS H 1 1
10 9352 1 1 12 CYS HA H 35.312 17.417 31.409 1.00 . A A . 12 CYS HA 1 1
10 9353 1 1 12 CYS HB2 H 37.077 15.621 30.876 1.00 . A A . 12 CYS HB2 1 1
10 9354 1 1 12 CYS HB3 H 36.141 15.277 29.423 1.00 . A A . 12 CYS HB3 1 1
10 9355 1 1 12 CYS N N 34.700 15.467 31.832 1.00 . A A . 12 CYS N 1 1
10 9356 1 1 12 CYS O O 33.125 15.972 29.590 1.00 . A A . 12 CYS O 1 1
10 9357 1 1 12 CYS SG S 37.263 17.394 29.308 1.00 . A A . 12 CYS SG 1 1
10 9358 1 1 13 LYS C C 34.304 18.582 26.735 1.00 . A A . 13 LYS C 1 1
10 9359 1 1 13 LYS CA C 33.354 18.334 27.922 1.00 . A A . 13 LYS CA 1 1
10 9360 1 1 13 LYS CB C 32.477 19.580 28.170 1.00 . A A . 13 LYS CB 1 1
10 9361 1 1 13 LYS CD C 30.371 18.272 29.008 1.00 . A A . 13 LYS CD 1 1
10 9362 1 1 13 LYS CE C 29.788 18.165 27.589 1.00 . A A . 13 LYS CE 1 1
10 9363 1 1 13 LYS CG C 31.353 19.437 29.213 1.00 . A A . 13 LYS CG 1 1
10 9364 1 1 13 LYS H H 34.896 18.549 29.367 1.00 . A A . 13 LYS H 1 1
10 9365 1 1 13 LYS HA H 32.709 17.504 27.626 1.00 . A A . 13 LYS HA 1 1
10 9366 1 1 13 LYS HB2 H 33.121 20.401 28.485 1.00 . A A . 13 LYS HB2 1 1
10 9367 1 1 13 LYS HB3 H 32.020 19.880 27.227 1.00 . A A . 13 LYS HB3 1 1
10 9368 1 1 13 LYS HD2 H 30.894 17.352 29.252 1.00 . A A . 13 LYS HD2 1 1
10 9369 1 1 13 LYS HD3 H 29.551 18.382 29.718 1.00 . A A . 13 LYS HD3 1 1
10 9370 1 1 13 LYS HE2 H 29.147 19.026 27.384 1.00 . A A . 13 LYS HE2 1 1
10 9371 1 1 13 LYS HE3 H 30.606 18.170 26.865 1.00 . A A . 13 LYS HE3 1 1
10 9372 1 1 13 LYS HG2 H 31.802 19.335 30.203 1.00 . A A . 13 LYS HG2 1 1
10 9373 1 1 13 LYS HG3 H 30.787 20.368 29.209 1.00 . A A . 13 LYS HG3 1 1
10 9374 1 1 13 LYS HZ1 H 29.593 16.101 27.606 1.00 . A A . 13 LYS HZ1 1 1
10 9375 1 1 13 LYS HZ2 H 28.199 16.911 28.030 1.00 . A A . 13 LYS HZ2 1 1
10 9376 1 1 13 LYS HZ3 H 28.653 16.816 26.470 1.00 . A A . 13 LYS HZ3 1 1
10 9377 1 1 13 LYS N N 34.106 17.960 29.140 1.00 . A A . 13 LYS N 1 1
10 9378 1 1 13 LYS NZ N 29.009 16.917 27.421 1.00 . A A . 13 LYS NZ 1 1
10 9379 1 1 13 LYS O O 35.495 18.847 26.929 1.00 . A A . 13 LYS O 1 1
10 9380 1 1 14 TYR C C 33.882 19.464 23.216 1.00 . A A . 14 TYR C 1 1
10 9381 1 1 14 TYR CA C 34.518 18.512 24.251 1.00 . A A . 14 TYR CA 1 1
10 9382 1 1 14 TYR CB C 34.639 17.064 23.749 1.00 . A A . 14 TYR CB 1 1
10 9383 1 1 14 TYR CD1 C 34.511 15.436 25.702 1.00 . A A . 14 TYR CD1 1 1
10 9384 1 1 14 TYR CD2 C 36.693 15.982 24.766 1.00 . A A . 14 TYR CD2 1 1
10 9385 1 1 14 TYR CE1 C 35.121 14.622 26.675 1.00 . A A . 14 TYR CE1 1 1
10 9386 1 1 14 TYR CE2 C 37.306 15.155 25.725 1.00 . A A . 14 TYR CE2 1 1
10 9387 1 1 14 TYR CG C 35.294 16.126 24.752 1.00 . A A . 14 TYR CG 1 1
10 9388 1 1 14 TYR CZ C 36.525 14.477 26.683 1.00 . A A . 14 TYR CZ 1 1
10 9389 1 1 14 TYR H H 32.777 18.301 25.444 1.00 . A A . 14 TYR H 1 1
10 9390 1 1 14 TYR HA H 35.527 18.880 24.435 1.00 . A A . 14 TYR HA 1 1
10 9391 1 1 14 TYR HB2 H 33.649 16.682 23.497 1.00 . A A . 14 TYR HB2 1 1
10 9392 1 1 14 TYR HB3 H 35.235 17.060 22.840 1.00 . A A . 14 TYR HB3 1 1
10 9393 1 1 14 TYR HD1 H 33.435 15.544 25.693 1.00 . A A . 14 TYR HD1 1 1
10 9394 1 1 14 TYR HD2 H 37.302 16.503 24.038 1.00 . A A . 14 TYR HD2 1 1
10 9395 1 1 14 TYR HE1 H 34.516 14.098 27.402 1.00 . A A . 14 TYR HE1 1 1
10 9396 1 1 14 TYR HE2 H 38.380 15.033 25.730 1.00 . A A . 14 TYR HE2 1 1
10 9397 1 1 14 TYR HH H 36.507 13.284 28.230 1.00 . A A . 14 TYR HH 1 1
10 9398 1 1 14 TYR N N 33.769 18.503 25.515 1.00 . A A . 14 TYR N 1 1
10 9399 1 1 14 TYR O O 32.843 20.066 23.481 1.00 . A A . 14 TYR O 1 1
10 9400 1 1 14 TYR OH O 37.131 13.665 27.587 1.00 . A A . 14 TYR OH 1 1
10 9401 1 1 15 GLU C C 32.862 20.973 20.621 1.00 . A A . 15 GLU C 1 1
10 9402 1 1 15 GLU CA C 34.281 20.854 21.205 1.00 . A A . 15 GLU CA 1 1
10 9403 1 1 15 GLU CB C 35.288 20.920 20.043 1.00 . A A . 15 GLU CB 1 1
10 9404 1 1 15 GLU CD C 37.710 21.311 19.319 1.00 . A A . 15 GLU CD 1 1
10 9405 1 1 15 GLU CG C 36.759 20.971 20.479 1.00 . A A . 15 GLU CG 1 1
10 9406 1 1 15 GLU H H 35.325 19.097 21.839 1.00 . A A . 15 GLU H 1 1
10 9407 1 1 15 GLU HA H 34.420 21.737 21.830 1.00 . A A . 15 GLU HA 1 1
10 9408 1 1 15 GLU HB2 H 35.131 20.063 19.389 1.00 . A A . 15 GLU HB2 1 1
10 9409 1 1 15 GLU HB3 H 35.074 21.822 19.474 1.00 . A A . 15 GLU HB3 1 1
10 9410 1 1 15 GLU HG2 H 36.853 21.735 21.251 1.00 . A A . 15 GLU HG2 1 1
10 9411 1 1 15 GLU HG3 H 37.044 20.011 20.913 1.00 . A A . 15 GLU HG3 1 1
10 9412 1 1 15 GLU N N 34.528 19.679 22.064 1.00 . A A . 15 GLU N 1 1
10 9413 1 1 15 GLU O O 32.235 19.975 20.249 1.00 . A A . 15 GLU O 1 1
10 9414 1 1 15 GLU OE1 O 37.514 20.832 18.175 1.00 . A A . 15 GLU OE1 1 1
10 9415 1 1 15 GLU OE2 O 38.661 22.099 19.534 1.00 . A A . 15 GLU OE2 1 1
10 9416 1 1 16 CYS C C 31.114 22.580 18.352 1.00 . A A . 16 CYS C 1 1
10 9417 1 1 16 CYS CA C 31.091 22.553 19.895 1.00 . A A . 16 CYS CA 1 1
10 9418 1 1 16 CYS CB C 30.599 23.874 20.505 1.00 . A A . 16 CYS CB 1 1
10 9419 1 1 16 CYS H H 32.993 22.987 20.746 1.00 . A A . 16 CYS H 1 1
10 9420 1 1 16 CYS HA H 30.386 21.781 20.198 1.00 . A A . 16 CYS HA 1 1
10 9421 1 1 16 CYS HB2 H 29.548 24.017 20.249 1.00 . A A . 16 CYS HB2 1 1
10 9422 1 1 16 CYS HB3 H 30.652 23.790 21.591 1.00 . A A . 16 CYS HB3 1 1
10 9423 1 1 16 CYS N N 32.393 22.216 20.475 1.00 . A A . 16 CYS N 1 1
10 9424 1 1 16 CYS O O 32.172 22.684 17.720 1.00 . A A . 16 CYS O 1 1
10 9425 1 1 16 CYS SG S 31.522 25.344 19.981 1.00 . A A . 16 CYS SG 1 1
10 9426 1 1 17 LEU C C 29.924 23.918 15.659 1.00 . A A . 17 LEU C 1 1
10 9427 1 1 17 LEU CA C 29.781 22.507 16.261 1.00 . A A . 17 LEU CA 1 1
10 9428 1 1 17 LEU CB C 28.410 21.877 15.945 1.00 . A A . 17 LEU CB 1 1
10 9429 1 1 17 LEU CD1 C 29.124 20.549 13.894 1.00 . A A . 17 LEU CD1 1 1
10 9430 1 1 17 LEU CD2 C 26.733 21.015 14.307 1.00 . A A . 17 LEU CD2 1 1
10 9431 1 1 17 LEU CG C 28.144 21.580 14.459 1.00 . A A . 17 LEU CG 1 1
10 9432 1 1 17 LEU H H 29.098 22.418 18.285 1.00 . A A . 17 LEU H 1 1
10 9433 1 1 17 LEU HA H 30.564 21.881 15.831 1.00 . A A . 17 LEU HA 1 1
10 9434 1 1 17 LEU HB2 H 28.318 20.942 16.502 1.00 . A A . 17 LEU HB2 1 1
10 9435 1 1 17 LEU HB3 H 27.630 22.552 16.303 1.00 . A A . 17 LEU HB3 1 1
10 9436 1 1 17 LEU HD11 H 28.821 20.288 12.879 1.00 . A A . 17 LEU HD11 1 1
10 9437 1 1 17 LEU HD12 H 30.128 20.969 13.858 1.00 . A A . 17 LEU HD12 1 1
10 9438 1 1 17 LEU HD13 H 29.115 19.655 14.515 1.00 . A A . 17 LEU HD13 1 1
10 9439 1 1 17 LEU HD21 H 26.534 20.775 13.264 1.00 . A A . 17 LEU HD21 1 1
10 9440 1 1 17 LEU HD22 H 26.611 20.117 14.912 1.00 . A A . 17 LEU HD22 1 1
10 9441 1 1 17 LEU HD23 H 26.008 21.762 14.629 1.00 . A A . 17 LEU HD23 1 1
10 9442 1 1 17 LEU HG H 28.218 22.500 13.880 1.00 . A A . 17 LEU HG 1 1
10 9443 1 1 17 LEU N N 29.940 22.504 17.721 1.00 . A A . 17 LEU N 1 1
10 9444 1 1 17 LEU O O 30.567 24.086 14.616 1.00 . A A . 17 LEU O 1 1
10 9445 1 1 18 LYS C C 29.820 27.217 17.187 1.00 . A A . 18 LYS C 1 1
10 9446 1 1 18 LYS CA C 29.385 26.350 15.999 1.00 . A A . 18 LYS CA 1 1
10 9447 1 1 18 LYS CB C 27.991 26.748 15.476 1.00 . A A . 18 LYS CB 1 1
10 9448 1 1 18 LYS CD C 26.623 28.638 14.393 1.00 . A A . 18 LYS CD 1 1
10 9449 1 1 18 LYS CE C 25.334 28.327 15.158 1.00 . A A . 18 LYS CE 1 1
10 9450 1 1 18 LYS CG C 27.893 28.250 15.160 1.00 . A A . 18 LYS CG 1 1
10 9451 1 1 18 LYS H H 28.866 24.664 17.191 1.00 . A A . 18 LYS H 1 1
10 9452 1 1 18 LYS HA H 30.102 26.511 15.191 1.00 . A A . 18 LYS HA 1 1
10 9453 1 1 18 LYS HB2 H 27.785 26.178 14.567 1.00 . A A . 18 LYS HB2 1 1
10 9454 1 1 18 LYS HB3 H 27.237 26.491 16.223 1.00 . A A . 18 LYS HB3 1 1
10 9455 1 1 18 LYS HD2 H 26.667 29.709 14.187 1.00 . A A . 18 LYS HD2 1 1
10 9456 1 1 18 LYS HD3 H 26.606 28.107 13.441 1.00 . A A . 18 LYS HD3 1 1
10 9457 1 1 18 LYS HE2 H 25.202 27.241 15.210 1.00 . A A . 18 LYS HE2 1 1
10 9458 1 1 18 LYS HE3 H 25.415 28.711 16.178 1.00 . A A . 18 LYS HE3 1 1
10 9459 1 1 18 LYS HG2 H 27.919 28.816 16.093 1.00 . A A . 18 LYS HG2 1 1
10 9460 1 1 18 LYS HG3 H 28.755 28.541 14.560 1.00 . A A . 18 LYS HG3 1 1
10 9461 1 1 18 LYS HZ1 H 24.247 29.962 14.495 1.00 . A A . 18 LYS HZ1 1 1
10 9462 1 1 18 LYS HZ2 H 24.119 28.680 13.511 1.00 . A A . 18 LYS HZ2 1 1
10 9463 1 1 18 LYS HZ3 H 23.304 28.690 14.955 1.00 . A A . 18 LYS HZ3 1 1
10 9464 1 1 18 LYS N N 29.371 24.923 16.354 1.00 . A A . 18 LYS N 1 1
10 9465 1 1 18 LYS NZ N 24.170 28.949 14.492 1.00 . A A . 18 LYS NZ 1 1
10 9466 1 1 18 LYS O O 29.293 27.074 18.289 1.00 . A A . 18 LYS O 1 1
10 9467 1 1 19 LEU C C 30.438 30.395 17.917 1.00 . A A . 19 LEU C 1 1
10 9468 1 1 19 LEU CA C 31.283 29.107 17.905 1.00 . A A . 19 LEU CA 1 1
10 9469 1 1 19 LEU CB C 32.751 29.394 17.546 1.00 . A A . 19 LEU CB 1 1
10 9470 1 1 19 LEU CD1 C 34.956 28.364 16.889 1.00 . A A . 19 LEU CD1 1 1
10 9471 1 1 19 LEU CD2 C 34.075 27.957 19.159 1.00 . A A . 19 LEU CD2 1 1
10 9472 1 1 19 LEU CG C 33.679 28.172 17.701 1.00 . A A . 19 LEU CG 1 1
10 9473 1 1 19 LEU H H 31.136 28.157 16.004 1.00 . A A . 19 LEU H 1 1
10 9474 1 1 19 LEU HA H 31.252 28.677 18.905 1.00 . A A . 19 LEU HA 1 1
10 9475 1 1 19 LEU HB2 H 32.788 29.743 16.515 1.00 . A A . 19 LEU HB2 1 1
10 9476 1 1 19 LEU HB3 H 33.123 30.198 18.179 1.00 . A A . 19 LEU HB3 1 1
10 9477 1 1 19 LEU HD11 H 34.714 28.415 15.830 1.00 . A A . 19 LEU HD11 1 1
10 9478 1 1 19 LEU HD12 H 35.460 29.281 17.191 1.00 . A A . 19 LEU HD12 1 1
10 9479 1 1 19 LEU HD13 H 35.618 27.514 17.046 1.00 . A A . 19 LEU HD13 1 1
10 9480 1 1 19 LEU HD21 H 33.191 27.896 19.787 1.00 . A A . 19 LEU HD21 1 1
10 9481 1 1 19 LEU HD22 H 34.633 27.028 19.258 1.00 . A A . 19 LEU HD22 1 1
10 9482 1 1 19 LEU HD23 H 34.692 28.782 19.508 1.00 . A A . 19 LEU HD23 1 1
10 9483 1 1 19 LEU HG H 33.183 27.274 17.336 1.00 . A A . 19 LEU HG 1 1
10 9484 1 1 19 LEU N N 30.755 28.132 16.943 1.00 . A A . 19 LEU N 1 1
10 9485 1 1 19 LEU O O 29.862 30.765 16.889 1.00 . A A . 19 LEU O 1 1
10 9486 1 1 20 GLY C C 28.095 31.784 19.734 1.00 . A A . 20 GLY C 1 1
10 9487 1 1 20 GLY CA C 29.492 32.235 19.289 1.00 . A A . 20 GLY CA 1 1
10 9488 1 1 20 GLY H H 30.876 30.724 19.869 1.00 . A A . 20 GLY H 1 1
10 9489 1 1 20 GLY HA2 H 29.909 32.875 20.067 1.00 . A A . 20 GLY HA2 1 1
10 9490 1 1 20 GLY HA3 H 29.404 32.826 18.376 1.00 . A A . 20 GLY HA3 1 1
10 9491 1 1 20 GLY N N 30.387 31.090 19.059 1.00 . A A . 20 GLY N 1 1
10 9492 1 1 20 GLY O O 27.977 30.833 20.509 1.00 . A A . 20 GLY O 1 1
10 9493 1 1 21 ASP C C 25.529 30.488 18.973 1.00 . A A . 21 ASP C 1 1
10 9494 1 1 21 ASP CA C 25.645 31.975 19.363 1.00 . A A . 21 ASP CA 1 1
10 9495 1 1 21 ASP CB C 24.740 32.842 18.468 1.00 . A A . 21 ASP CB 1 1
10 9496 1 1 21 ASP CG C 23.238 32.578 18.643 1.00 . A A . 21 ASP CG 1 1
10 9497 1 1 21 ASP H H 27.208 33.257 18.661 1.00 . A A . 21 ASP H 1 1
10 9498 1 1 21 ASP HA H 25.328 32.094 20.399 1.00 . A A . 21 ASP HA 1 1
10 9499 1 1 21 ASP HB2 H 24.935 33.891 18.697 1.00 . A A . 21 ASP HB2 1 1
10 9500 1 1 21 ASP HB3 H 25.001 32.679 17.423 1.00 . A A . 21 ASP HB3 1 1
10 9501 1 1 21 ASP N N 27.039 32.441 19.240 1.00 . A A . 21 ASP N 1 1
10 9502 1 1 21 ASP O O 25.959 30.096 17.884 1.00 . A A . 21 ASP O 1 1
10 9503 1 1 21 ASP OD1 O 22.737 31.483 18.291 1.00 . A A . 21 ASP OD1 1 1
10 9504 1 1 21 ASP OD2 O 22.523 33.505 19.095 1.00 . A A . 21 ASP OD2 1 1
10 9505 1 1 22 ASN C C 23.602 27.705 20.432 1.00 . A A . 22 ASN C 1 1
10 9506 1 1 22 ASN CA C 24.848 28.225 19.689 1.00 . A A . 22 ASN CA 1 1
10 9507 1 1 22 ASN CB C 26.163 27.550 20.133 1.00 . A A . 22 ASN CB 1 1
10 9508 1 1 22 ASN CG C 26.182 26.049 19.897 1.00 . A A . 22 ASN CG 1 1
10 9509 1 1 22 ASN H H 24.605 30.069 20.723 1.00 . A A . 22 ASN H 1 1
10 9510 1 1 22 ASN HA H 24.709 28.018 18.624 1.00 . A A . 22 ASN HA 1 1
10 9511 1 1 22 ASN HB2 H 26.989 27.999 19.582 1.00 . A A . 22 ASN HB2 1 1
10 9512 1 1 22 ASN HB3 H 26.328 27.727 21.192 1.00 . A A . 22 ASN HB3 1 1
10 9513 1 1 22 ASN HD21 H 28.070 26.074 19.184 1.00 . A A . 22 ASN HD21 1 1
10 9514 1 1 22 ASN HD22 H 27.284 24.481 19.362 1.00 . A A . 22 ASN HD22 1 1
10 9515 1 1 22 ASN N N 24.980 29.668 19.872 1.00 . A A . 22 ASN N 1 1
10 9516 1 1 22 ASN ND2 N 27.275 25.497 19.440 1.00 . A A . 22 ASN ND2 1 1
10 9517 1 1 22 ASN O O 23.531 27.720 21.664 1.00 . A A . 22 ASN O 1 1
10 9518 1 1 22 ASN OD1 O 25.212 25.344 20.122 1.00 . A A . 22 ASN OD1 1 1
10 9519 1 1 23 ASP C C 21.399 25.402 20.864 1.00 . A A . 23 ASP C 1 1
10 9520 1 1 23 ASP CA C 21.323 26.741 20.102 1.00 . A A . 23 ASP CA 1 1
10 9521 1 1 23 ASP CB C 20.460 26.632 18.838 1.00 . A A . 23 ASP CB 1 1
10 9522 1 1 23 ASP CG C 19.043 26.149 19.112 1.00 . A A . 23 ASP CG 1 1
10 9523 1 1 23 ASP H H 22.783 27.260 18.654 1.00 . A A . 23 ASP H 1 1
10 9524 1 1 23 ASP HA H 20.869 27.475 20.770 1.00 . A A . 23 ASP HA 1 1
10 9525 1 1 23 ASP HB2 H 20.412 27.608 18.352 1.00 . A A . 23 ASP HB2 1 1
10 9526 1 1 23 ASP HB3 H 20.940 25.942 18.144 1.00 . A A . 23 ASP HB3 1 1
10 9527 1 1 23 ASP N N 22.626 27.240 19.656 1.00 . A A . 23 ASP N 1 1
10 9528 1 1 23 ASP O O 20.669 25.209 21.836 1.00 . A A . 23 ASP O 1 1
10 9529 1 1 23 ASP OD1 O 18.154 27.003 19.352 1.00 . A A . 23 ASP OD1 1 1
10 9530 1 1 23 ASP OD2 O 18.815 24.923 19.041 1.00 . A A . 23 ASP OD2 1 1
10 9531 1 1 24 TYR C C 23.168 23.546 22.628 1.00 . A A . 24 TYR C 1 1
10 9532 1 1 24 TYR CA C 22.587 23.264 21.238 1.00 . A A . 24 TYR CA 1 1
10 9533 1 1 24 TYR CB C 23.514 22.341 20.435 1.00 . A A . 24 TYR CB 1 1
10 9534 1 1 24 TYR CD1 C 23.252 20.007 21.417 1.00 . A A . 24 TYR CD1 1 1
10 9535 1 1 24 TYR CD2 C 25.333 21.213 21.793 1.00 . A A . 24 TYR CD2 1 1
10 9536 1 1 24 TYR CE1 C 23.758 18.903 22.132 1.00 . A A . 24 TYR CE1 1 1
10 9537 1 1 24 TYR CE2 C 25.830 20.124 22.535 1.00 . A A . 24 TYR CE2 1 1
10 9538 1 1 24 TYR CG C 24.045 21.156 21.227 1.00 . A A . 24 TYR CG 1 1
10 9539 1 1 24 TYR CZ C 25.053 18.960 22.692 1.00 . A A . 24 TYR CZ 1 1
10 9540 1 1 24 TYR H H 22.904 24.724 19.696 1.00 . A A . 24 TYR H 1 1
10 9541 1 1 24 TYR HA H 21.648 22.737 21.398 1.00 . A A . 24 TYR HA 1 1
10 9542 1 1 24 TYR HB2 H 22.976 21.974 19.561 1.00 . A A . 24 TYR HB2 1 1
10 9543 1 1 24 TYR HB3 H 24.364 22.916 20.071 1.00 . A A . 24 TYR HB3 1 1
10 9544 1 1 24 TYR HD1 H 22.254 19.965 21.007 1.00 . A A . 24 TYR HD1 1 1
10 9545 1 1 24 TYR HD2 H 25.947 22.095 21.661 1.00 . A A . 24 TYR HD2 1 1
10 9546 1 1 24 TYR HE1 H 23.152 18.020 22.265 1.00 . A A . 24 TYR HE1 1 1
10 9547 1 1 24 TYR HE2 H 26.817 20.169 22.969 1.00 . A A . 24 TYR HE2 1 1
10 9548 1 1 24 TYR HH H 24.973 17.119 23.310 1.00 . A A . 24 TYR HH 1 1
10 9549 1 1 24 TYR N N 22.318 24.502 20.491 1.00 . A A . 24 TYR N 1 1
10 9550 1 1 24 TYR O O 22.700 22.971 23.610 1.00 . A A . 24 TYR O 1 1
10 9551 1 1 24 TYR OH O 25.559 17.894 23.367 1.00 . A A . 24 TYR OH 1 1
10 9552 1 1 25 CYS C C 23.529 25.466 24.944 1.00 . A A . 25 CYS C 1 1
10 9553 1 1 25 CYS CA C 24.641 24.880 24.057 1.00 . A A . 25 CYS CA 1 1
10 9554 1 1 25 CYS CB C 25.783 25.888 23.897 1.00 . A A . 25 CYS CB 1 1
10 9555 1 1 25 CYS H H 24.493 24.903 21.905 1.00 . A A . 25 CYS H 1 1
10 9556 1 1 25 CYS HA H 25.026 23.995 24.566 1.00 . A A . 25 CYS HA 1 1
10 9557 1 1 25 CYS HB2 H 25.394 26.766 23.381 1.00 . A A . 25 CYS HB2 1 1
10 9558 1 1 25 CYS HB3 H 26.094 26.203 24.895 1.00 . A A . 25 CYS HB3 1 1
10 9559 1 1 25 CYS N N 24.124 24.475 22.747 1.00 . A A . 25 CYS N 1 1
10 9560 1 1 25 CYS O O 23.498 25.195 26.143 1.00 . A A . 25 CYS O 1 1
10 9561 1 1 25 CYS SG S 27.264 25.321 23.016 1.00 . A A . 25 CYS SG 1 1
10 9562 1 1 26 LEU C C 20.532 25.546 25.569 1.00 . A A . 26 LEU C 1 1
10 9563 1 1 26 LEU CA C 21.404 26.716 25.074 1.00 . A A . 26 LEU CA 1 1
10 9564 1 1 26 LEU CB C 20.654 27.714 24.164 1.00 . A A . 26 LEU CB 1 1
10 9565 1 1 26 LEU CD1 C 19.268 29.776 23.884 1.00 . A A . 26 LEU CD1 1 1
10 9566 1 1 26 LEU CD2 C 18.669 28.229 25.721 1.00 . A A . 26 LEU CD2 1 1
10 9567 1 1 26 LEU CG C 19.835 28.789 24.905 1.00 . A A . 26 LEU CG 1 1
10 9568 1 1 26 LEU H H 22.673 26.425 23.374 1.00 . A A . 26 LEU H 1 1
10 9569 1 1 26 LEU HA H 21.749 27.253 25.958 1.00 . A A . 26 LEU HA 1 1
10 9570 1 1 26 LEU HB2 H 21.393 28.238 23.556 1.00 . A A . 26 LEU HB2 1 1
10 9571 1 1 26 LEU HB3 H 20.000 27.170 23.482 1.00 . A A . 26 LEU HB3 1 1
10 9572 1 1 26 LEU HD11 H 20.076 30.216 23.301 1.00 . A A . 26 LEU HD11 1 1
10 9573 1 1 26 LEU HD12 H 18.578 29.263 23.213 1.00 . A A . 26 LEU HD12 1 1
10 9574 1 1 26 LEU HD13 H 18.736 30.576 24.400 1.00 . A A . 26 LEU HD13 1 1
10 9575 1 1 26 LEU HD21 H 18.047 27.585 25.098 1.00 . A A . 26 LEU HD21 1 1
10 9576 1 1 26 LEU HD22 H 19.043 27.670 26.575 1.00 . A A . 26 LEU HD22 1 1
10 9577 1 1 26 LEU HD23 H 18.059 29.048 26.105 1.00 . A A . 26 LEU HD23 1 1
10 9578 1 1 26 LEU HG H 20.497 29.337 25.576 1.00 . A A . 26 LEU HG 1 1
10 9579 1 1 26 LEU N N 22.585 26.220 24.363 1.00 . A A . 26 LEU N 1 1
10 9580 1 1 26 LEU O O 20.293 25.438 26.773 1.00 . A A . 26 LEU O 1 1
10 9581 1 1 27 ARG C C 19.995 22.571 26.123 1.00 . A A . 27 ARG C 1 1
10 9582 1 1 27 ARG CA C 19.353 23.411 25.018 1.00 . A A . 27 ARG CA 1 1
10 9583 1 1 27 ARG CB C 19.166 22.536 23.765 1.00 . A A . 27 ARG CB 1 1
10 9584 1 1 27 ARG CD C 17.944 22.163 21.587 1.00 . A A . 27 ARG CD 1 1
10 9585 1 1 27 ARG CG C 18.046 23.036 22.846 1.00 . A A . 27 ARG CG 1 1
10 9586 1 1 27 ARG CZ C 19.651 21.870 19.754 1.00 . A A . 27 ARG CZ 1 1
10 9587 1 1 27 ARG H H 20.398 24.765 23.706 1.00 . A A . 27 ARG H 1 1
10 9588 1 1 27 ARG HA H 18.374 23.711 25.394 1.00 . A A . 27 ARG HA 1 1
10 9589 1 1 27 ARG HB2 H 20.103 22.482 23.209 1.00 . A A . 27 ARG HB2 1 1
10 9590 1 1 27 ARG HB3 H 18.905 21.523 24.079 1.00 . A A . 27 ARG HB3 1 1
10 9591 1 1 27 ARG HD2 H 18.090 21.115 21.849 1.00 . A A . 27 ARG HD2 1 1
10 9592 1 1 27 ARG HD3 H 16.935 22.267 21.186 1.00 . A A . 27 ARG HD3 1 1
10 9593 1 1 27 ARG HE H 18.833 23.575 20.268 1.00 . A A . 27 ARG HE 1 1
10 9594 1 1 27 ARG HG2 H 17.102 22.979 23.388 1.00 . A A . 27 ARG HG2 1 1
10 9595 1 1 27 ARG HG3 H 18.218 24.076 22.563 1.00 . A A . 27 ARG HG3 1 1
10 9596 1 1 27 ARG HH11 H 19.678 20.189 20.845 1.00 . A A . 27 ARG HH11 1 1
10 9597 1 1 27 ARG HH12 H 20.522 20.143 19.290 1.00 . A A . 27 ARG HH12 1 1
10 9598 1 1 27 ARG HH21 H 19.944 23.383 18.495 1.00 . A A . 27 ARG HH21 1 1
10 9599 1 1 27 ARG HH22 H 20.768 21.878 18.092 1.00 . A A . 27 ARG HH22 1 1
10 9600 1 1 27 ARG N N 20.136 24.621 24.679 1.00 . A A . 27 ARG N 1 1
10 9601 1 1 27 ARG NE N 18.891 22.599 20.545 1.00 . A A . 27 ARG NE 1 1
10 9602 1 1 27 ARG NH1 N 19.918 20.616 19.956 1.00 . A A . 27 ARG NH1 1 1
10 9603 1 1 27 ARG NH2 N 20.189 22.422 18.713 1.00 . A A . 27 ARG NH2 1 1
10 9604 1 1 27 ARG O O 19.304 22.174 27.061 1.00 . A A . 27 ARG O 1 1
10 9605 1 1 28 GLU C C 22.179 22.149 28.357 1.00 . A A . 28 GLU C 1 1
10 9606 1 1 28 GLU CA C 22.055 21.490 26.971 1.00 . A A . 28 GLU CA 1 1
10 9607 1 1 28 GLU CB C 23.428 21.175 26.344 1.00 . A A . 28 GLU CB 1 1
10 9608 1 1 28 GLU CD C 23.943 18.752 27.097 1.00 . A A . 28 GLU CD 1 1
10 9609 1 1 28 GLU CG C 24.333 20.238 27.160 1.00 . A A . 28 GLU CG 1 1
10 9610 1 1 28 GLU H H 21.781 22.663 25.203 1.00 . A A . 28 GLU H 1 1
10 9611 1 1 28 GLU HA H 21.513 20.555 27.104 1.00 . A A . 28 GLU HA 1 1
10 9612 1 1 28 GLU HB2 H 23.278 20.734 25.358 1.00 . A A . 28 GLU HB2 1 1
10 9613 1 1 28 GLU HB3 H 23.960 22.117 26.207 1.00 . A A . 28 GLU HB3 1 1
10 9614 1 1 28 GLU HG2 H 25.342 20.344 26.761 1.00 . A A . 28 GLU HG2 1 1
10 9615 1 1 28 GLU HG3 H 24.366 20.564 28.201 1.00 . A A . 28 GLU HG3 1 1
10 9616 1 1 28 GLU N N 21.299 22.325 26.032 1.00 . A A . 28 GLU N 1 1
10 9617 1 1 28 GLU O O 21.950 21.482 29.370 1.00 . A A . 28 GLU O 1 1
10 9618 1 1 28 GLU OE1 O 22.744 18.413 27.265 1.00 . A A . 28 GLU OE1 1 1
10 9619 1 1 28 GLU OE2 O 24.859 17.903 26.971 1.00 . A A . 28 GLU OE2 1 1
10 9620 1 1 29 CYS C C 21.055 24.288 30.323 1.00 . A A . 29 CYS C 1 1
10 9621 1 1 29 CYS CA C 22.461 24.205 29.693 1.00 . A A . 29 CYS CA 1 1
10 9622 1 1 29 CYS CB C 23.049 25.600 29.443 1.00 . A A . 29 CYS CB 1 1
10 9623 1 1 29 CYS H H 22.656 23.966 27.573 1.00 . A A . 29 CYS H 1 1
10 9624 1 1 29 CYS HA H 23.108 23.687 30.403 1.00 . A A . 29 CYS HA 1 1
10 9625 1 1 29 CYS HB2 H 22.485 26.073 28.636 1.00 . A A . 29 CYS HB2 1 1
10 9626 1 1 29 CYS HB3 H 22.916 26.209 30.337 1.00 . A A . 29 CYS HB3 1 1
10 9627 1 1 29 CYS N N 22.452 23.457 28.429 1.00 . A A . 29 CYS N 1 1
10 9628 1 1 29 CYS O O 20.907 24.094 31.533 1.00 . A A . 29 CYS O 1 1
10 9629 1 1 29 CYS SG S 24.809 25.633 28.995 1.00 . A A . 29 CYS SG 1 1
10 9630 1 1 30 LYS C C 18.086 23.125 30.399 1.00 . A A . 30 LYS C 1 1
10 9631 1 1 30 LYS CA C 18.590 24.501 29.918 1.00 . A A . 30 LYS CA 1 1
10 9632 1 1 30 LYS CB C 17.783 25.059 28.726 1.00 . A A . 30 LYS CB 1 1
10 9633 1 1 30 LYS CD C 15.648 26.158 27.902 1.00 . A A . 30 LYS CD 1 1
10 9634 1 1 30 LYS CE C 14.225 26.582 28.294 1.00 . A A . 30 LYS CE 1 1
10 9635 1 1 30 LYS CG C 16.379 25.536 29.103 1.00 . A A . 30 LYS CG 1 1
10 9636 1 1 30 LYS H H 20.210 24.669 28.525 1.00 . A A . 30 LYS H 1 1
10 9637 1 1 30 LYS HA H 18.479 25.186 30.761 1.00 . A A . 30 LYS HA 1 1
10 9638 1 1 30 LYS HB2 H 18.311 25.926 28.328 1.00 . A A . 30 LYS HB2 1 1
10 9639 1 1 30 LYS HB3 H 17.716 24.304 27.941 1.00 . A A . 30 LYS HB3 1 1
10 9640 1 1 30 LYS HD2 H 16.203 27.031 27.554 1.00 . A A . 30 LYS HD2 1 1
10 9641 1 1 30 LYS HD3 H 15.596 25.426 27.096 1.00 . A A . 30 LYS HD3 1 1
10 9642 1 1 30 LYS HE2 H 13.678 25.701 28.642 1.00 . A A . 30 LYS HE2 1 1
10 9643 1 1 30 LYS HE3 H 14.284 27.300 29.115 1.00 . A A . 30 LYS HE3 1 1
10 9644 1 1 30 LYS HG2 H 15.798 24.697 29.488 1.00 . A A . 30 LYS HG2 1 1
10 9645 1 1 30 LYS HG3 H 16.486 26.297 29.877 1.00 . A A . 30 LYS HG3 1 1
10 9646 1 1 30 LYS HZ1 H 13.961 28.051 26.848 1.00 . A A . 30 LYS HZ1 1 1
10 9647 1 1 30 LYS HZ2 H 13.435 26.559 26.375 1.00 . A A . 30 LYS HZ2 1 1
10 9648 1 1 30 LYS HZ3 H 12.556 27.475 27.431 1.00 . A A . 30 LYS HZ3 1 1
10 9649 1 1 30 LYS N N 20.009 24.485 29.507 1.00 . A A . 30 LYS N 1 1
10 9650 1 1 30 LYS NZ N 13.500 27.198 27.161 1.00 . A A . 30 LYS NZ 1 1
10 9651 1 1 30 LYS O O 17.199 23.034 31.248 1.00 . A A . 30 LYS O 1 1
10 9652 1 1 31 GLN C C 19.259 20.337 31.667 1.00 . A A . 31 GLN C 1 1
10 9653 1 1 31 GLN CA C 18.484 20.666 30.374 1.00 . A A . 31 GLN CA 1 1
10 9654 1 1 31 GLN CB C 18.868 19.720 29.225 1.00 . A A . 31 GLN CB 1 1
10 9655 1 1 31 GLN CD C 18.727 17.367 28.264 1.00 . A A . 31 GLN CD 1 1
10 9656 1 1 31 GLN CG C 18.459 18.262 29.469 1.00 . A A . 31 GLN CG 1 1
10 9657 1 1 31 GLN H H 19.340 22.187 29.140 1.00 . A A . 31 GLN H 1 1
10 9658 1 1 31 GLN HA H 17.422 20.527 30.580 1.00 . A A . 31 GLN HA 1 1
10 9659 1 1 31 GLN HB2 H 18.373 20.059 28.319 1.00 . A A . 31 GLN HB2 1 1
10 9660 1 1 31 GLN HB3 H 19.943 19.765 29.056 1.00 . A A . 31 GLN HB3 1 1
10 9661 1 1 31 GLN HE21 H 18.570 15.719 29.400 1.00 . A A . 31 GLN HE21 1 1
10 9662 1 1 31 GLN HE22 H 18.946 15.457 27.685 1.00 . A A . 31 GLN HE22 1 1
10 9663 1 1 31 GLN HG2 H 19.017 17.871 30.318 1.00 . A A . 31 GLN HG2 1 1
10 9664 1 1 31 GLN HG3 H 17.395 18.215 29.703 1.00 . A A . 31 GLN HG3 1 1
10 9665 1 1 31 GLN N N 18.700 22.044 29.910 1.00 . A A . 31 GLN N 1 1
10 9666 1 1 31 GLN NE2 N 18.753 16.072 28.465 1.00 . A A . 31 GLN NE2 1 1
10 9667 1 1 31 GLN O O 18.839 19.479 32.444 1.00 . A A . 31 GLN O 1 1
10 9668 1 1 31 GLN OE1 O 18.920 17.811 27.136 1.00 . A A . 31 GLN OE1 1 1
10 9669 1 1 32 GLN C C 20.756 21.614 34.335 1.00 . A A . 32 GLN C 1 1
10 9670 1 1 32 GLN CA C 21.216 20.799 33.112 1.00 . A A . 32 GLN CA 1 1
10 9671 1 1 32 GLN CB C 22.681 21.085 32.735 1.00 . A A . 32 GLN CB 1 1
10 9672 1 1 32 GLN CD C 23.670 19.470 34.478 1.00 . A A . 32 GLN CD 1 1
10 9673 1 1 32 GLN CG C 23.696 20.869 33.868 1.00 . A A . 32 GLN CG 1 1
10 9674 1 1 32 GLN H H 20.705 21.683 31.233 1.00 . A A . 32 GLN H 1 1
10 9675 1 1 32 GLN HA H 21.147 19.746 33.388 1.00 . A A . 32 GLN HA 1 1
10 9676 1 1 32 GLN HB2 H 22.964 20.438 31.906 1.00 . A A . 32 GLN HB2 1 1
10 9677 1 1 32 GLN HB3 H 22.767 22.118 32.395 1.00 . A A . 32 GLN HB3 1 1
10 9678 1 1 32 GLN HE21 H 22.470 20.056 35.984 1.00 . A A . 32 GLN HE21 1 1
10 9679 1 1 32 GLN HE22 H 23.085 18.419 36.112 1.00 . A A . 32 GLN HE22 1 1
10 9680 1 1 32 GLN HG2 H 24.697 21.055 33.478 1.00 . A A . 32 GLN HG2 1 1
10 9681 1 1 32 GLN HG3 H 23.513 21.600 34.651 1.00 . A A . 32 GLN HG3 1 1
10 9682 1 1 32 GLN N N 20.379 21.022 31.927 1.00 . A A . 32 GLN N 1 1
10 9683 1 1 32 GLN NE2 N 23.011 19.293 35.601 1.00 . A A . 32 GLN NE2 1 1
10 9684 1 1 32 GLN O O 20.743 21.072 35.442 1.00 . A A . 32 GLN O 1 1
10 9685 1 1 32 GLN OE1 O 24.272 18.531 33.968 1.00 . A A . 32 GLN OE1 1 1
10 9686 1 1 33 TYR C C 18.717 24.574 35.037 1.00 . A A . 33 TYR C 1 1
10 9687 1 1 33 TYR CA C 20.049 23.820 35.241 1.00 . A A . 33 TYR CA 1 1
10 9688 1 1 33 TYR CB C 21.244 24.763 35.491 1.00 . A A . 33 TYR CB 1 1
10 9689 1 1 33 TYR CD1 C 22.574 23.173 36.975 1.00 . A A . 33 TYR CD1 1 1
10 9690 1 1 33 TYR CD2 C 23.755 24.471 35.281 1.00 . A A . 33 TYR CD2 1 1
10 9691 1 1 33 TYR CE1 C 23.791 22.594 37.383 1.00 . A A . 33 TYR CE1 1 1
10 9692 1 1 33 TYR CE2 C 24.978 23.921 35.710 1.00 . A A . 33 TYR CE2 1 1
10 9693 1 1 33 TYR CG C 22.549 24.104 35.914 1.00 . A A . 33 TYR CG 1 1
10 9694 1 1 33 TYR CZ C 24.993 22.976 36.757 1.00 . A A . 33 TYR CZ 1 1
10 9695 1 1 33 TYR H H 20.429 23.264 33.211 1.00 . A A . 33 TYR H 1 1
10 9696 1 1 33 TYR HA H 19.895 23.243 36.154 1.00 . A A . 33 TYR HA 1 1
10 9697 1 1 33 TYR HB2 H 21.414 25.347 34.585 1.00 . A A . 33 TYR HB2 1 1
10 9698 1 1 33 TYR HB3 H 20.980 25.465 36.284 1.00 . A A . 33 TYR HB3 1 1
10 9699 1 1 33 TYR HD1 H 21.660 22.901 37.484 1.00 . A A . 33 TYR HD1 1 1
10 9700 1 1 33 TYR HD2 H 23.745 25.197 34.481 1.00 . A A . 33 TYR HD2 1 1
10 9701 1 1 33 TYR HE1 H 23.813 21.880 38.195 1.00 . A A . 33 TYR HE1 1 1
10 9702 1 1 33 TYR HE2 H 25.905 24.226 35.244 1.00 . A A . 33 TYR HE2 1 1
10 9703 1 1 33 TYR HH H 26.919 22.979 36.834 1.00 . A A . 33 TYR HH 1 1
10 9704 1 1 33 TYR N N 20.372 22.883 34.152 1.00 . A A . 33 TYR N 1 1
10 9705 1 1 33 TYR O O 18.607 25.756 35.373 1.00 . A A . 33 TYR O 1 1
10 9706 1 1 33 TYR OH O 26.171 22.467 37.195 1.00 . A A . 33 TYR OH 1 1
10 9707 1 1 34 GLY C C 16.064 25.455 33.342 1.00 . A A . 34 GLY C 1 1
10 9708 1 1 34 GLY CA C 16.318 24.408 34.433 1.00 . A A . 34 GLY CA 1 1
10 9709 1 1 34 GLY H H 17.839 22.926 34.267 1.00 . A A . 34 GLY H 1 1
10 9710 1 1 34 GLY HA2 H 15.649 23.565 34.259 1.00 . A A . 34 GLY HA2 1 1
10 9711 1 1 34 GLY HA3 H 16.047 24.852 35.390 1.00 . A A . 34 GLY HA3 1 1
10 9712 1 1 34 GLY N N 17.693 23.899 34.512 1.00 . A A . 34 GLY N 1 1
10 9713 1 1 34 GLY O O 16.986 26.032 32.758 1.00 . A A . 34 GLY O 1 1
10 9714 1 1 35 LYS C C 14.853 28.014 31.988 1.00 . A A . 35 LYS C 1 1
10 9715 1 1 35 LYS CA C 14.334 26.572 31.952 1.00 . A A . 35 LYS CA 1 1
10 9716 1 1 35 LYS CB C 12.808 26.515 31.785 1.00 . A A . 35 LYS CB 1 1
10 9717 1 1 35 LYS CD C 10.527 27.280 32.438 1.00 . A A . 35 LYS CD 1 1
10 9718 1 1 35 LYS CE C 9.706 28.216 33.320 1.00 . A A . 35 LYS CE 1 1
10 9719 1 1 35 LYS CG C 12.008 27.325 32.815 1.00 . A A . 35 LYS CG 1 1
10 9720 1 1 35 LYS H H 14.071 25.262 33.637 1.00 . A A . 35 LYS H 1 1
10 9721 1 1 35 LYS HA H 14.750 26.126 31.057 1.00 . A A . 35 LYS HA 1 1
10 9722 1 1 35 LYS HB2 H 12.572 26.897 30.791 1.00 . A A . 35 LYS HB2 1 1
10 9723 1 1 35 LYS HB3 H 12.484 25.475 31.821 1.00 . A A . 35 LYS HB3 1 1
10 9724 1 1 35 LYS HD2 H 10.415 27.590 31.397 1.00 . A A . 35 LYS HD2 1 1
10 9725 1 1 35 LYS HD3 H 10.155 26.261 32.550 1.00 . A A . 35 LYS HD3 1 1
10 9726 1 1 35 LYS HE2 H 9.665 27.817 34.338 1.00 . A A . 35 LYS HE2 1 1
10 9727 1 1 35 LYS HE3 H 10.193 29.194 33.351 1.00 . A A . 35 LYS HE3 1 1
10 9728 1 1 35 LYS HG2 H 12.146 26.910 33.813 1.00 . A A . 35 LYS HG2 1 1
10 9729 1 1 35 LYS HG3 H 12.336 28.366 32.808 1.00 . A A . 35 LYS HG3 1 1
10 9730 1 1 35 LYS HZ1 H 7.799 28.980 33.366 1.00 . A A . 35 LYS HZ1 1 1
10 9731 1 1 35 LYS HZ2 H 8.393 28.779 31.839 1.00 . A A . 35 LYS HZ2 1 1
10 9732 1 1 35 LYS HZ3 H 7.886 27.459 32.706 1.00 . A A . 35 LYS HZ3 1 1
10 9733 1 1 35 LYS N N 14.777 25.728 33.077 1.00 . A A . 35 LYS N 1 1
10 9734 1 1 35 LYS NZ N 8.344 28.365 32.769 1.00 . A A . 35 LYS NZ 1 1
10 9735 1 1 35 LYS O O 14.983 28.641 30.939 1.00 . A A . 35 LYS O 1 1
10 9736 1 1 36 SER C C 17.157 30.080 33.019 1.00 . A A . 36 SER C 1 1
10 9737 1 1 36 SER CA C 15.681 29.886 33.404 1.00 . A A . 36 SER CA 1 1
10 9738 1 1 36 SER CB C 15.487 30.278 34.875 1.00 . A A . 36 SER CB 1 1
10 9739 1 1 36 SER H H 15.011 27.936 33.986 1.00 . A A . 36 SER H 1 1
10 9740 1 1 36 SER HA H 15.098 30.575 32.792 1.00 . A A . 36 SER HA 1 1
10 9741 1 1 36 SER HB2 H 16.170 29.696 35.494 1.00 . A A . 36 SER HB2 1 1
10 9742 1 1 36 SER HB3 H 15.717 31.338 35.001 1.00 . A A . 36 SER HB3 1 1
10 9743 1 1 36 SER HG H 14.063 29.060 35.417 1.00 . A A . 36 SER HG 1 1
10 9744 1 1 36 SER N N 15.178 28.523 33.176 1.00 . A A . 36 SER N 1 1
10 9745 1 1 36 SER O O 17.637 31.214 33.015 1.00 . A A . 36 SER O 1 1
10 9746 1 1 36 SER OG O 14.154 30.033 35.296 1.00 . A A . 36 SER OG 1 1
10 9747 1 1 37 SER C C 19.462 29.182 30.784 1.00 . A A . 37 SER C 1 1
10 9748 1 1 37 SER CA C 19.294 29.044 32.302 1.00 . A A . 37 SER CA 1 1
10 9749 1 1 37 SER CB C 20.017 27.801 32.826 1.00 . A A . 37 SER CB 1 1
10 9750 1 1 37 SER H H 17.433 28.094 32.717 1.00 . A A . 37 SER H 1 1
10 9751 1 1 37 SER HA H 19.771 29.910 32.763 1.00 . A A . 37 SER HA 1 1
10 9752 1 1 37 SER HB2 H 19.556 26.900 32.419 1.00 . A A . 37 SER HB2 1 1
10 9753 1 1 37 SER HB3 H 21.066 27.835 32.524 1.00 . A A . 37 SER HB3 1 1
10 9754 1 1 37 SER HG H 19.401 27.021 34.518 1.00 . A A . 37 SER HG 1 1
10 9755 1 1 37 SER N N 17.882 29.003 32.703 1.00 . A A . 37 SER N 1 1
10 9756 1 1 37 SER O O 18.618 28.720 30.012 1.00 . A A . 37 SER O 1 1
10 9757 1 1 37 SER OG O 19.936 27.794 34.241 1.00 . A A . 37 SER OG 1 1
10 9758 1 1 38 GLY C C 22.273 29.341 28.612 1.00 . A A . 38 GLY C 1 1
10 9759 1 1 38 GLY CA C 20.933 30.001 28.951 1.00 . A A . 38 GLY CA 1 1
10 9760 1 1 38 GLY H H 21.217 30.142 31.051 1.00 . A A . 38 GLY H 1 1
10 9761 1 1 38 GLY HA2 H 20.170 29.591 28.289 1.00 . A A . 38 GLY HA2 1 1
10 9762 1 1 38 GLY HA3 H 21.016 31.068 28.742 1.00 . A A . 38 GLY HA3 1 1
10 9763 1 1 38 GLY N N 20.552 29.819 30.356 1.00 . A A . 38 GLY N 1 1
10 9764 1 1 38 GLY O O 22.924 28.739 29.471 1.00 . A A . 38 GLY O 1 1
10 9765 1 1 39 GLY C C 24.376 29.371 25.461 1.00 . A A . 39 GLY C 1 1
10 9766 1 1 39 GLY CA C 23.997 28.961 26.891 1.00 . A A . 39 GLY CA 1 1
10 9767 1 1 39 GLY H H 22.156 30.029 26.715 1.00 . A A . 39 GLY H 1 1
10 9768 1 1 39 GLY HA2 H 24.760 29.348 27.565 1.00 . A A . 39 GLY HA2 1 1
10 9769 1 1 39 GLY HA3 H 24.011 27.873 26.956 1.00 . A A . 39 GLY HA3 1 1
10 9770 1 1 39 GLY N N 22.703 29.466 27.355 1.00 . A A . 39 GLY N 1 1
10 9771 1 1 39 GLY O O 23.519 29.718 24.644 1.00 . A A . 39 GLY O 1 1
10 9772 1 1 40 TYR C C 27.762 29.009 23.857 1.00 . A A . 40 TYR C 1 1
10 9773 1 1 40 TYR CA C 26.323 29.583 23.876 1.00 . A A . 40 TYR CA 1 1
10 9774 1 1 40 TYR CB C 26.249 31.078 23.502 1.00 . A A . 40 TYR CB 1 1
10 9775 1 1 40 TYR CD1 C 27.638 31.995 25.469 1.00 . A A . 40 TYR CD1 1 1
10 9776 1 1 40 TYR CD2 C 27.532 33.227 23.368 1.00 . A A . 40 TYR CD2 1 1
10 9777 1 1 40 TYR CE1 C 28.425 33.027 26.024 1.00 . A A . 40 TYR CE1 1 1
10 9778 1 1 40 TYR CE2 C 28.321 34.252 23.918 1.00 . A A . 40 TYR CE2 1 1
10 9779 1 1 40 TYR CG C 27.190 32.094 24.133 1.00 . A A . 40 TYR CG 1 1
10 9780 1 1 40 TYR CZ C 28.773 34.155 25.247 1.00 . A A . 40 TYR CZ 1 1
10 9781 1 1 40 TYR H H 26.302 29.037 25.931 1.00 . A A . 40 TYR H 1 1
10 9782 1 1 40 TYR HA H 25.750 29.040 23.124 1.00 . A A . 40 TYR HA 1 1
10 9783 1 1 40 TYR HB2 H 26.375 31.134 22.424 1.00 . A A . 40 TYR HB2 1 1
10 9784 1 1 40 TYR HB3 H 25.240 31.435 23.696 1.00 . A A . 40 TYR HB3 1 1
10 9785 1 1 40 TYR HD1 H 27.382 31.139 26.077 1.00 . A A . 40 TYR HD1 1 1
10 9786 1 1 40 TYR HD2 H 27.174 33.326 22.351 1.00 . A A . 40 TYR HD2 1 1
10 9787 1 1 40 TYR HE1 H 28.771 32.955 27.045 1.00 . A A . 40 TYR HE1 1 1
10 9788 1 1 40 TYR HE2 H 28.573 35.121 23.327 1.00 . A A . 40 TYR HE2 1 1
10 9789 1 1 40 TYR HH H 29.862 34.920 26.657 1.00 . A A . 40 TYR HH 1 1
10 9790 1 1 40 TYR N N 25.683 29.349 25.184 1.00 . A A . 40 TYR N 1 1
10 9791 1 1 40 TYR O O 28.181 28.421 24.855 1.00 . A A . 40 TYR O 1 1
10 9792 1 1 40 TYR OH O 29.549 35.146 25.761 1.00 . A A . 40 TYR OH 1 1
10 9793 1 1 41 CYS C C 30.994 29.632 22.760 1.00 . A A . 41 CYS C 1 1
10 9794 1 1 41 CYS CA C 29.892 28.548 22.687 1.00 . A A . 41 CYS CA 1 1
10 9795 1 1 41 CYS CB C 30.012 27.607 21.484 1.00 . A A . 41 CYS CB 1 1
10 9796 1 1 41 CYS H H 28.194 29.650 21.969 1.00 . A A . 41 CYS H 1 1
10 9797 1 1 41 CYS HA H 30.053 27.904 23.553 1.00 . A A . 41 CYS HA 1 1
10 9798 1 1 41 CYS HB2 H 29.143 26.951 21.450 1.00 . A A . 41 CYS HB2 1 1
10 9799 1 1 41 CYS HB3 H 30.037 28.191 20.566 1.00 . A A . 41 CYS HB3 1 1
10 9800 1 1 41 CYS N N 28.532 29.115 22.765 1.00 . A A . 41 CYS N 1 1
10 9801 1 1 41 CYS O O 31.431 30.188 21.747 1.00 . A A . 41 CYS O 1 1
10 9802 1 1 41 CYS SG S 31.497 26.573 21.605 1.00 . A A . 41 CYS SG 1 1
10 9803 1 1 42 TYR C C 33.818 30.567 24.511 1.00 . A A . 42 TYR C 1 1
10 9804 1 1 42 TYR CA C 32.355 31.025 24.349 1.00 . A A . 42 TYR CA 1 1
10 9805 1 1 42 TYR CB C 31.836 31.638 25.655 1.00 . A A . 42 TYR CB 1 1
10 9806 1 1 42 TYR CD1 C 32.443 34.093 25.453 1.00 . A A . 42 TYR CD1 1 1
10 9807 1 1 42 TYR CD2 C 33.219 32.849 27.399 1.00 . A A . 42 TYR CD2 1 1
10 9808 1 1 42 TYR CE1 C 32.960 35.284 26.004 1.00 . A A . 42 TYR CE1 1 1
10 9809 1 1 42 TYR CE2 C 33.747 34.033 27.946 1.00 . A A . 42 TYR CE2 1 1
10 9810 1 1 42 TYR CG C 32.545 32.881 26.163 1.00 . A A . 42 TYR CG 1 1
10 9811 1 1 42 TYR CZ C 33.596 35.258 27.263 1.00 . A A . 42 TYR CZ 1 1
10 9812 1 1 42 TYR H H 31.007 29.420 24.759 1.00 . A A . 42 TYR H 1 1
10 9813 1 1 42 TYR HA H 32.331 31.790 23.572 1.00 . A A . 42 TYR HA 1 1
10 9814 1 1 42 TYR HB2 H 30.788 31.895 25.514 1.00 . A A . 42 TYR HB2 1 1
10 9815 1 1 42 TYR HB3 H 31.877 30.874 26.431 1.00 . A A . 42 TYR HB3 1 1
10 9816 1 1 42 TYR HD1 H 31.926 34.121 24.502 1.00 . A A . 42 TYR HD1 1 1
10 9817 1 1 42 TYR HD2 H 33.317 31.922 27.949 1.00 . A A . 42 TYR HD2 1 1
10 9818 1 1 42 TYR HE1 H 32.852 36.221 25.478 1.00 . A A . 42 TYR HE1 1 1
10 9819 1 1 42 TYR HE2 H 34.244 34.007 28.906 1.00 . A A . 42 TYR HE2 1 1
10 9820 1 1 42 TYR HH H 33.714 37.201 27.359 1.00 . A A . 42 TYR HH 1 1
10 9821 1 1 42 TYR N N 31.421 29.936 23.994 1.00 . A A . 42 TYR N 1 1
10 9822 1 1 42 TYR O O 34.752 31.365 24.385 1.00 . A A . 42 TYR O 1 1
10 9823 1 1 42 TYR OH O 34.022 36.408 27.846 1.00 . A A . 42 TYR OH 1 1
10 9824 1 1 43 ALA C C 35.317 27.771 23.353 1.00 . A A . 43 ALA C 1 1
10 9825 1 1 43 ALA CA C 35.289 28.575 24.670 1.00 . A A . 43 ALA CA 1 1
10 9826 1 1 43 ALA CB C 35.452 27.713 25.934 1.00 . A A . 43 ALA CB 1 1
10 9827 1 1 43 ALA H H 33.196 28.684 24.820 1.00 . A A . 43 ALA H 1 1
10 9828 1 1 43 ALA HA H 36.109 29.291 24.643 1.00 . A A . 43 ALA HA 1 1
10 9829 1 1 43 ALA HB1 H 35.382 28.344 26.821 1.00 . A A . 43 ALA HB1 1 1
10 9830 1 1 43 ALA HB2 H 34.673 26.951 25.977 1.00 . A A . 43 ALA HB2 1 1
10 9831 1 1 43 ALA HB3 H 36.430 27.229 25.939 1.00 . A A . 43 ALA HB3 1 1
10 9832 1 1 43 ALA N N 34.012 29.274 24.776 1.00 . A A . 43 ALA N 1 1
10 9833 1 1 43 ALA O O 34.478 27.972 22.478 1.00 . A A . 43 ALA O 1 1
10 9834 1 1 44 PHE C C 34.937 24.852 22.264 1.00 . A A . 44 PHE C 1 1
10 9835 1 1 44 PHE CA C 36.177 25.772 22.180 1.00 . A A . 44 PHE CA 1 1
10 9836 1 1 44 PHE CB C 37.480 24.952 22.249 1.00 . A A . 44 PHE CB 1 1
10 9837 1 1 44 PHE CD1 C 37.208 23.156 24.029 1.00 . A A . 44 PHE CD1 1 1
10 9838 1 1 44 PHE CD2 C 38.627 25.071 24.514 1.00 . A A . 44 PHE CD2 1 1
10 9839 1 1 44 PHE CE1 C 37.456 22.649 25.316 1.00 . A A . 44 PHE CE1 1 1
10 9840 1 1 44 PHE CE2 C 38.880 24.562 25.801 1.00 . A A . 44 PHE CE2 1 1
10 9841 1 1 44 PHE CG C 37.786 24.374 23.623 1.00 . A A . 44 PHE CG 1 1
10 9842 1 1 44 PHE CZ C 38.285 23.354 26.205 1.00 . A A . 44 PHE CZ 1 1
10 9843 1 1 44 PHE H H 36.917 26.694 23.959 1.00 . A A . 44 PHE H 1 1
10 9844 1 1 44 PHE HA H 36.125 26.273 21.216 1.00 . A A . 44 PHE HA 1 1
10 9845 1 1 44 PHE HB2 H 37.433 24.141 21.521 1.00 . A A . 44 PHE HB2 1 1
10 9846 1 1 44 PHE HB3 H 38.311 25.592 21.951 1.00 . A A . 44 PHE HB3 1 1
10 9847 1 1 44 PHE HD1 H 36.568 22.608 23.355 1.00 . A A . 44 PHE HD1 1 1
10 9848 1 1 44 PHE HD2 H 39.087 26.000 24.212 1.00 . A A . 44 PHE HD2 1 1
10 9849 1 1 44 PHE HE1 H 37.000 21.719 25.629 1.00 . A A . 44 PHE HE1 1 1
10 9850 1 1 44 PHE HE2 H 39.530 25.098 26.478 1.00 . A A . 44 PHE HE2 1 1
10 9851 1 1 44 PHE HZ H 38.466 22.964 27.196 1.00 . A A . 44 PHE HZ 1 1
10 9852 1 1 44 PHE N N 36.223 26.799 23.234 1.00 . A A . 44 PHE N 1 1
10 9853 1 1 44 PHE O O 34.655 24.098 21.326 1.00 . A A . 44 PHE O 1 1
10 9854 1 1 45 ALA C C 32.044 24.922 24.577 1.00 . A A . 45 ALA C 1 1
10 9855 1 1 45 ALA CA C 33.082 24.090 23.786 1.00 . A A . 45 ALA CA 1 1
10 9856 1 1 45 ALA CB C 33.648 22.923 24.604 1.00 . A A . 45 ALA CB 1 1
10 9857 1 1 45 ALA H H 34.488 25.616 24.055 1.00 . A A . 45 ALA H 1 1
10 9858 1 1 45 ALA HA H 32.582 23.690 22.903 1.00 . A A . 45 ALA HA 1 1
10 9859 1 1 45 ALA HB1 H 34.327 23.299 25.363 1.00 . A A . 45 ALA HB1 1 1
10 9860 1 1 45 ALA HB2 H 32.848 22.357 25.082 1.00 . A A . 45 ALA HB2 1 1
10 9861 1 1 45 ALA HB3 H 34.216 22.261 23.958 1.00 . A A . 45 ALA HB3 1 1
10 9862 1 1 45 ALA N N 34.218 24.911 23.388 1.00 . A A . 45 ALA N 1 1
10 9863 1 1 45 ALA O O 32.282 26.091 24.907 1.00 . A A . 45 ALA O 1 1
10 9864 1 1 46 CYS C C 29.914 25.701 26.787 1.00 . A A . 46 CYS C 1 1
10 9865 1 1 46 CYS CA C 29.713 25.018 25.412 1.00 . A A . 46 CYS CA 1 1
10 9866 1 1 46 CYS CB C 28.544 24.028 25.477 1.00 . A A . 46 CYS CB 1 1
10 9867 1 1 46 CYS H H 30.751 23.370 24.536 1.00 . A A . 46 CYS H 1 1
10 9868 1 1 46 CYS HA H 29.442 25.808 24.713 1.00 . A A . 46 CYS HA 1 1
10 9869 1 1 46 CYS HB2 H 28.878 23.123 25.987 1.00 . A A . 46 CYS HB2 1 1
10 9870 1 1 46 CYS HB3 H 27.761 24.469 26.084 1.00 . A A . 46 CYS HB3 1 1
10 9871 1 1 46 CYS N N 30.881 24.329 24.855 1.00 . A A . 46 CYS N 1 1
10 9872 1 1 46 CYS O O 30.598 25.202 27.682 1.00 . A A . 46 CYS O 1 1
10 9873 1 1 46 CYS SG S 27.800 23.559 23.892 1.00 . A A . 46 CYS SG 1 1
10 9874 1 1 47 TRP C C 27.860 28.144 28.538 1.00 . A A . 47 TRP C 1 1
10 9875 1 1 47 TRP CA C 29.282 27.732 28.124 1.00 . A A . 47 TRP CA 1 1
10 9876 1 1 47 TRP CB C 30.113 28.954 27.714 1.00 . A A . 47 TRP CB 1 1
10 9877 1 1 47 TRP CD1 C 29.630 30.935 29.237 1.00 . A A . 47 TRP CD1 1 1
10 9878 1 1 47 TRP CD2 C 31.716 30.138 29.469 1.00 . A A . 47 TRP CD2 1 1
10 9879 1 1 47 TRP CE2 C 31.609 31.279 30.318 1.00 . A A . 47 TRP CE2 1 1
10 9880 1 1 47 TRP CE3 C 32.959 29.468 29.442 1.00 . A A . 47 TRP CE3 1 1
10 9881 1 1 47 TRP CG C 30.445 29.957 28.775 1.00 . A A . 47 TRP CG 1 1
10 9882 1 1 47 TRP CH2 C 33.901 31.041 31.058 1.00 . A A . 47 TRP CH2 1 1
10 9883 1 1 47 TRP CZ2 C 32.679 31.735 31.100 1.00 . A A . 47 TRP CZ2 1 1
10 9884 1 1 47 TRP CZ3 C 34.038 29.913 30.230 1.00 . A A . 47 TRP CZ3 1 1
10 9885 1 1 47 TRP H H 28.679 27.178 26.183 1.00 . A A . 47 TRP H 1 1
10 9886 1 1 47 TRP HA H 29.767 27.236 28.965 1.00 . A A . 47 TRP HA 1 1
10 9887 1 1 47 TRP HB2 H 31.056 28.596 27.301 1.00 . A A . 47 TRP HB2 1 1
10 9888 1 1 47 TRP HB3 H 29.593 29.479 26.910 1.00 . A A . 47 TRP HB3 1 1
10 9889 1 1 47 TRP HD1 H 28.606 31.090 28.921 1.00 . A A . 47 TRP HD1 1 1
10 9890 1 1 47 TRP HE1 H 29.932 32.560 30.579 1.00 . A A . 47 TRP HE1 1 1
10 9891 1 1 47 TRP HE3 H 33.082 28.605 28.807 1.00 . A A . 47 TRP HE3 1 1
10 9892 1 1 47 TRP HH2 H 34.736 31.370 31.662 1.00 . A A . 47 TRP HH2 1 1
10 9893 1 1 47 TRP HZ2 H 32.562 32.601 31.736 1.00 . A A . 47 TRP HZ2 1 1
10 9894 1 1 47 TRP HZ3 H 34.983 29.385 30.201 1.00 . A A . 47 TRP HZ3 1 1
10 9895 1 1 47 TRP N N 29.231 26.837 26.963 1.00 . A A . 47 TRP N 1 1
10 9896 1 1 47 TRP NE1 N 30.318 31.722 30.141 1.00 . A A . 47 TRP NE1 1 1
10 9897 1 1 47 TRP O O 27.059 28.532 27.684 1.00 . A A . 47 TRP O 1 1
10 9898 1 1 48 CYS C C 26.093 29.741 31.001 1.00 . A A . 48 CYS C 1 1
10 9899 1 1 48 CYS CA C 26.211 28.342 30.376 1.00 . A A . 48 CYS CA 1 1
10 9900 1 1 48 CYS CB C 25.826 27.246 31.380 1.00 . A A . 48 CYS CB 1 1
10 9901 1 1 48 CYS H H 28.287 27.875 30.497 1.00 . A A . 48 CYS H 1 1
10 9902 1 1 48 CYS HA H 25.488 28.298 29.563 1.00 . A A . 48 CYS HA 1 1
10 9903 1 1 48 CYS HB2 H 26.513 27.296 32.225 1.00 . A A . 48 CYS HB2 1 1
10 9904 1 1 48 CYS HB3 H 24.823 27.464 31.741 1.00 . A A . 48 CYS HB3 1 1
10 9905 1 1 48 CYS N N 27.547 28.078 29.832 1.00 . A A . 48 CYS N 1 1
10 9906 1 1 48 CYS O O 27.067 30.298 31.512 1.00 . A A . 48 CYS O 1 1
10 9907 1 1 48 CYS SG S 25.826 25.540 30.758 1.00 . A A . 48 CYS SG 1 1
10 9908 1 1 49 THR C C 23.270 31.802 32.146 1.00 . A A . 49 THR C 1 1
10 9909 1 1 49 THR CA C 24.580 31.700 31.349 1.00 . A A . 49 THR CA 1 1
10 9910 1 1 49 THR CB C 24.541 32.598 30.095 1.00 . A A . 49 THR CB 1 1
10 9911 1 1 49 THR CG2 C 25.893 32.645 29.375 1.00 . A A . 49 THR CG2 1 1
10 9912 1 1 49 THR H H 24.124 29.780 30.550 1.00 . A A . 49 THR H 1 1
10 9913 1 1 49 THR HA H 25.367 32.075 32.001 1.00 . A A . 49 THR HA 1 1
10 9914 1 1 49 THR HB H 24.273 33.613 30.385 1.00 . A A . 49 THR HB 1 1
10 9915 1 1 49 THR HG1 H 23.898 32.396 28.277 1.00 . A A . 49 THR HG1 1 1
10 9916 1 1 49 THR HG21 H 26.102 31.689 28.893 1.00 . A A . 49 THR HG21 1 1
10 9917 1 1 49 THR HG22 H 25.878 33.432 28.624 1.00 . A A . 49 THR HG22 1 1
10 9918 1 1 49 THR HG23 H 26.682 32.868 30.091 1.00 . A A . 49 THR HG23 1 1
10 9919 1 1 49 THR N N 24.886 30.307 30.969 1.00 . A A . 49 THR N 1 1
10 9920 1 1 49 THR O O 22.502 30.840 32.219 1.00 . A A . 49 THR O 1 1
10 9921 1 1 49 THR OG1 O 23.597 32.127 29.161 1.00 . A A . 49 THR OG1 1 1
10 9922 1 1 50 HIS C C 21.628 32.225 34.798 1.00 . A A . 50 HIS C 1 1
10 9923 1 1 50 HIS CA C 21.826 33.214 33.626 1.00 . A A . 50 HIS CA 1 1
10 9924 1 1 50 HIS CB C 20.574 33.409 32.753 1.00 . A A . 50 HIS CB 1 1
10 9925 1 1 50 HIS CD2 C 21.123 34.390 30.455 1.00 . A A . 50 HIS CD2 1 1
10 9926 1 1 50 HIS CE1 C 20.703 36.521 30.839 1.00 . A A . 50 HIS CE1 1 1
10 9927 1 1 50 HIS CG C 20.720 34.529 31.750 1.00 . A A . 50 HIS CG 1 1
10 9928 1 1 50 HIS H H 23.647 33.733 32.630 1.00 . A A . 50 HIS H 1 1
10 9929 1 1 50 HIS HA H 22.005 34.173 34.112 1.00 . A A . 50 HIS HA 1 1
10 9930 1 1 50 HIS HB2 H 20.347 32.483 32.223 1.00 . A A . 50 HIS HB2 1 1
10 9931 1 1 50 HIS HB3 H 19.722 33.639 33.392 1.00 . A A . 50 HIS HB3 1 1
10 9932 1 1 50 HIS HD2 H 21.394 33.463 29.963 1.00 . A A . 50 HIS HD2 1 1
10 9933 1 1 50 HIS HE1 H 20.585 37.586 30.678 1.00 . A A . 50 HIS HE1 1 1
10 9934 1 1 50 HIS HE2 H 21.353 35.884 28.946 1.00 . A A . 50 HIS HE2 1 1
10 9935 1 1 50 HIS N N 23.009 32.956 32.775 1.00 . A A . 50 HIS N 1 1
10 9936 1 1 50 HIS ND1 N 20.446 35.881 31.997 1.00 . A A . 50 HIS ND1 1 1
10 9937 1 1 50 HIS NE2 N 21.112 35.650 29.902 1.00 . A A . 50 HIS NE2 1 1
10 9938 1 1 50 HIS O O 20.503 31.976 35.247 1.00 . A A . 50 HIS O 1 1
10 9939 1 1 51 LEU C C 22.581 31.410 37.789 1.00 . A A . 51 LEU C 1 1
10 9940 1 1 51 LEU CA C 22.767 30.716 36.428 1.00 . A A . 51 LEU CA 1 1
10 9941 1 1 51 LEU CB C 24.101 29.942 36.418 1.00 . A A . 51 LEU CB 1 1
10 9942 1 1 51 LEU CD1 C 25.812 28.521 35.277 1.00 . A A . 51 LEU CD1 1 1
10 9943 1 1 51 LEU CD2 C 23.420 28.217 34.676 1.00 . A A . 51 LEU CD2 1 1
10 9944 1 1 51 LEU CG C 24.474 29.238 35.100 1.00 . A A . 51 LEU CG 1 1
10 9945 1 1 51 LEU H H 23.619 31.939 34.907 1.00 . A A . 51 LEU H 1 1
10 9946 1 1 51 LEU HA H 21.955 29.999 36.306 1.00 . A A . 51 LEU HA 1 1
10 9947 1 1 51 LEU HB2 H 24.904 30.631 36.678 1.00 . A A . 51 LEU HB2 1 1
10 9948 1 1 51 LEU HB3 H 24.057 29.190 37.205 1.00 . A A . 51 LEU HB3 1 1
10 9949 1 1 51 LEU HD11 H 26.579 29.237 35.571 1.00 . A A . 51 LEU HD11 1 1
10 9950 1 1 51 LEU HD12 H 25.730 27.751 36.046 1.00 . A A . 51 LEU HD12 1 1
10 9951 1 1 51 LEU HD13 H 26.113 28.058 34.340 1.00 . A A . 51 LEU HD13 1 1
10 9952 1 1 51 LEU HD21 H 23.758 27.675 33.796 1.00 . A A . 51 LEU HD21 1 1
10 9953 1 1 51 LEU HD22 H 23.224 27.518 35.488 1.00 . A A . 51 LEU HD22 1 1
10 9954 1 1 51 LEU HD23 H 22.497 28.736 34.420 1.00 . A A . 51 LEU HD23 1 1
10 9955 1 1 51 LEU HG H 24.589 29.977 34.307 1.00 . A A . 51 LEU HG 1 1
10 9956 1 1 51 LEU N N 22.730 31.665 35.310 1.00 . A A . 51 LEU N 1 1
10 9957 1 1 51 LEU O O 22.897 32.597 37.931 1.00 . A A . 51 LEU O 1 1
10 9958 1 1 52 TYR C C 22.725 30.066 41.141 1.00 . A A . 52 TYR C 1 1
10 9959 1 1 52 TYR CA C 22.013 31.072 40.200 1.00 . A A . 52 TYR CA 1 1
10 9960 1 1 52 TYR CB C 20.527 31.318 40.529 1.00 . A A . 52 TYR CB 1 1
10 9961 1 1 52 TYR CD1 C 20.789 33.322 42.073 1.00 . A A . 52 TYR CD1 1 1
10 9962 1 1 52 TYR CD2 C 19.540 31.393 42.870 1.00 . A A . 52 TYR CD2 1 1
10 9963 1 1 52 TYR CE1 C 20.600 33.959 43.315 1.00 . A A . 52 TYR CE1 1 1
10 9964 1 1 52 TYR CE2 C 19.359 32.019 44.117 1.00 . A A . 52 TYR CE2 1 1
10 9965 1 1 52 TYR CG C 20.270 32.031 41.849 1.00 . A A . 52 TYR CG 1 1
10 9966 1 1 52 TYR CZ C 19.890 33.303 44.343 1.00 . A A . 52 TYR CZ 1 1
10 9967 1 1 52 TYR H H 21.874 29.694 38.583 1.00 . A A . 52 TYR H 1 1
10 9968 1 1 52 TYR HA H 22.532 32.021 40.320 1.00 . A A . 52 TYR HA 1 1
10 9969 1 1 52 TYR HB2 H 20.091 31.932 39.741 1.00 . A A . 52 TYR HB2 1 1
10 9970 1 1 52 TYR HB3 H 20.005 30.361 40.522 1.00 . A A . 52 TYR HB3 1 1
10 9971 1 1 52 TYR HD1 H 21.340 33.826 41.290 1.00 . A A . 52 TYR HD1 1 1
10 9972 1 1 52 TYR HD2 H 19.099 30.425 42.698 1.00 . A A . 52 TYR HD2 1 1
10 9973 1 1 52 TYR HE1 H 21.002 34.947 43.479 1.00 . A A . 52 TYR HE1 1 1
10 9974 1 1 52 TYR HE2 H 18.794 31.526 44.895 1.00 . A A . 52 TYR HE2 1 1
10 9975 1 1 52 TYR HH H 20.046 34.808 45.571 1.00 . A A . 52 TYR HH 1 1
10 9976 1 1 52 TYR N N 22.123 30.658 38.792 1.00 . A A . 52 TYR N 1 1
10 9977 1 1 52 TYR O O 23.444 29.174 40.683 1.00 . A A . 52 TYR O 1 1
10 9978 1 1 52 TYR OH O 19.695 33.898 45.550 1.00 . A A . 52 TYR OH 1 1
10 9979 1 1 53 GLU C C 23.376 27.985 43.422 1.00 . A A . 53 GLU C 1 1
10 9980 1 1 53 GLU CA C 23.427 29.526 43.470 1.00 . A A . 53 GLU CA 1 1
10 9981 1 1 53 GLU CB C 23.050 30.007 44.884 1.00 . A A . 53 GLU CB 1 1
10 9982 1 1 53 GLU CD C 24.864 31.793 45.120 1.00 . A A . 53 GLU CD 1 1
10 9983 1 1 53 GLU CG C 23.362 31.486 45.166 1.00 . A A . 53 GLU CG 1 1
10 9984 1 1 53 GLU H H 21.988 30.960 42.788 1.00 . A A . 53 GLU H 1 1
10 9985 1 1 53 GLU HA H 24.469 29.790 43.290 1.00 . A A . 53 GLU HA 1 1
10 9986 1 1 53 GLU HB2 H 21.982 29.841 45.036 1.00 . A A . 53 GLU HB2 1 1
10 9987 1 1 53 GLU HB3 H 23.587 29.402 45.617 1.00 . A A . 53 GLU HB3 1 1
10 9988 1 1 53 GLU HG2 H 22.831 32.113 44.447 1.00 . A A . 53 GLU HG2 1 1
10 9989 1 1 53 GLU HG3 H 22.983 31.735 46.160 1.00 . A A . 53 GLU HG3 1 1
10 9990 1 1 53 GLU N N 22.597 30.217 42.464 1.00 . A A . 53 GLU N 1 1
10 9991 1 1 53 GLU O O 24.377 27.349 43.742 1.00 . A A . 53 GLU O 1 1
10 9992 1 1 53 GLU OE1 O 25.602 31.430 46.069 1.00 . A A . 53 GLU OE1 1 1
10 9993 1 1 53 GLU OE2 O 25.322 32.413 44.129 1.00 . A A . 53 GLU OE2 1 1
10 9994 1 1 54 GLN C C 22.950 25.233 41.762 1.00 . A A . 54 GLN C 1 1
10 9995 1 1 54 GLN CA C 22.142 25.895 42.901 1.00 . A A . 54 GLN CA 1 1
10 9996 1 1 54 GLN CB C 20.658 25.476 42.846 1.00 . A A . 54 GLN CB 1 1
10 9997 1 1 54 GLN CD C 19.411 27.326 41.541 1.00 . A A . 54 GLN CD 1 1
10 9998 1 1 54 GLN CG C 19.883 25.875 41.569 1.00 . A A . 54 GLN CG 1 1
10 9999 1 1 54 GLN H H 21.459 27.929 42.774 1.00 . A A . 54 GLN H 1 1
10 10000 1 1 54 GLN HA H 22.544 25.484 43.829 1.00 . A A . 54 GLN HA 1 1
10 10001 1 1 54 GLN HB2 H 20.625 24.389 42.923 1.00 . A A . 54 GLN HB2 1 1
10 10002 1 1 54 GLN HB3 H 20.139 25.864 43.725 1.00 . A A . 54 GLN HB3 1 1
10 10003 1 1 54 GLN HE21 H 18.673 27.173 39.663 1.00 . A A . 54 GLN HE21 1 1
10 10004 1 1 54 GLN HE22 H 18.435 28.707 40.476 1.00 . A A . 54 GLN HE22 1 1
10 10005 1 1 54 GLN HG2 H 20.487 25.675 40.685 1.00 . A A . 54 GLN HG2 1 1
10 10006 1 1 54 GLN HG3 H 18.996 25.245 41.503 1.00 . A A . 54 GLN HG3 1 1
10 10007 1 1 54 GLN N N 22.274 27.362 42.986 1.00 . A A . 54 GLN N 1 1
10 10008 1 1 54 GLN NE2 N 18.784 27.766 40.478 1.00 . A A . 54 GLN NE2 1 1
10 10009 1 1 54 GLN O O 23.016 24.001 41.697 1.00 . A A . 54 GLN O 1 1
10 10010 1 1 54 GLN OE1 O 19.587 28.094 42.475 1.00 . A A . 54 GLN OE1 1 1
10 10011 1 1 55 ALA C C 25.856 25.559 40.011 1.00 . A A . 55 ALA C 1 1
10 10012 1 1 55 ALA CA C 24.339 25.557 39.725 1.00 . A A . 55 ALA CA 1 1
10 10013 1 1 55 ALA CB C 23.989 26.418 38.507 1.00 . A A . 55 ALA CB 1 1
10 10014 1 1 55 ALA H H 23.446 27.025 40.979 1.00 . A A . 55 ALA H 1 1
10 10015 1 1 55 ALA HA H 24.052 24.531 39.492 1.00 . A A . 55 ALA HA 1 1
10 10016 1 1 55 ALA HB1 H 24.252 27.457 38.704 1.00 . A A . 55 ALA HB1 1 1
10 10017 1 1 55 ALA HB2 H 24.543 26.071 37.634 1.00 . A A . 55 ALA HB2 1 1
10 10018 1 1 55 ALA HB3 H 22.920 26.350 38.297 1.00 . A A . 55 ALA HB3 1 1
10 10019 1 1 55 ALA N N 23.541 26.025 40.861 1.00 . A A . 55 ALA N 1 1
10 10020 1 1 55 ALA O O 26.346 26.333 40.841 1.00 . A A . 55 ALA O 1 1
10 10021 1 1 56 VAL C C 28.659 24.783 37.921 1.00 . A A . 56 VAL C 1 1
10 10022 1 1 56 VAL CA C 28.062 24.562 39.318 1.00 . A A . 56 VAL CA 1 1
10 10023 1 1 56 VAL CB C 28.467 23.169 39.859 1.00 . A A . 56 VAL CB 1 1
10 10024 1 1 56 VAL CG1 C 29.988 23.019 40.001 1.00 . A A . 56 VAL CG1 1 1
10 10025 1 1 56 VAL CG2 C 27.856 22.878 41.237 1.00 . A A . 56 VAL CG2 1 1
10 10026 1 1 56 VAL H H 26.106 24.133 38.611 1.00 . A A . 56 VAL H 1 1
10 10027 1 1 56 VAL HA H 28.480 25.311 39.985 1.00 . A A . 56 VAL HA 1 1
10 10028 1 1 56 VAL HB H 28.114 22.405 39.167 1.00 . A A . 56 VAL HB 1 1
10 10029 1 1 56 VAL HG11 H 30.472 23.040 39.025 1.00 . A A . 56 VAL HG11 1 1
10 10030 1 1 56 VAL HG12 H 30.392 23.818 40.625 1.00 . A A . 56 VAL HG12 1 1
10 10031 1 1 56 VAL HG13 H 30.226 22.061 40.459 1.00 . A A . 56 VAL HG13 1 1
10 10032 1 1 56 VAL HG21 H 28.201 23.617 41.956 1.00 . A A . 56 VAL HG21 1 1
10 10033 1 1 56 VAL HG22 H 26.768 22.896 41.186 1.00 . A A . 56 VAL HG22 1 1
10 10034 1 1 56 VAL HG23 H 28.157 21.886 41.573 1.00 . A A . 56 VAL HG23 1 1
10 10035 1 1 56 VAL N N 26.593 24.715 39.278 1.00 . A A . 56 VAL N 1 1
10 10036 1 1 56 VAL O O 28.050 24.378 36.927 1.00 . A A . 56 VAL O 1 1
10 10037 1 1 57 VAL C C 32.119 25.093 36.835 1.00 . A A . 57 VAL C 1 1
10 10038 1 1 57 VAL CA C 30.660 25.498 36.598 1.00 . A A . 57 VAL CA 1 1
10 10039 1 1 57 VAL CB C 30.578 26.920 36.007 1.00 . A A . 57 VAL CB 1 1
10 10040 1 1 57 VAL CG1 C 29.137 27.270 35.610 1.00 . A A . 57 VAL CG1 1 1
10 10041 1 1 57 VAL CG2 C 31.122 28.001 36.952 1.00 . A A . 57 VAL CG2 1 1
10 10042 1 1 57 VAL H H 30.292 25.685 38.695 1.00 . A A . 57 VAL H 1 1
10 10043 1 1 57 VAL HA H 30.261 24.816 35.847 1.00 . A A . 57 VAL HA 1 1
10 10044 1 1 57 VAL HB H 31.183 26.943 35.101 1.00 . A A . 57 VAL HB 1 1
10 10045 1 1 57 VAL HG11 H 28.762 26.526 34.907 1.00 . A A . 57 VAL HG11 1 1
10 10046 1 1 57 VAL HG12 H 28.496 27.290 36.490 1.00 . A A . 57 VAL HG12 1 1
10 10047 1 1 57 VAL HG13 H 29.102 28.249 35.138 1.00 . A A . 57 VAL HG13 1 1
10 10048 1 1 57 VAL HG21 H 31.021 28.984 36.497 1.00 . A A . 57 VAL HG21 1 1
10 10049 1 1 57 VAL HG22 H 30.574 27.995 37.893 1.00 . A A . 57 VAL HG22 1 1
10 10050 1 1 57 VAL HG23 H 32.178 27.829 37.156 1.00 . A A . 57 VAL HG23 1 1
10 10051 1 1 57 VAL N N 29.860 25.364 37.836 1.00 . A A . 57 VAL N 1 1
10 10052 1 1 57 VAL O O 32.633 25.250 37.944 1.00 . A A . 57 VAL O 1 1
10 10053 1 1 58 TRP C C 35.261 25.083 35.533 1.00 . A A . 58 TRP C 1 1
10 10054 1 1 58 TRP CA C 34.174 24.053 35.926 1.00 . A A . 58 TRP CA 1 1
10 10055 1 1 58 TRP CB C 34.322 22.780 35.066 1.00 . A A . 58 TRP CB 1 1
10 10056 1 1 58 TRP CD1 C 34.220 21.118 37.015 1.00 . A A . 58 TRP CD1 1 1
10 10057 1 1 58 TRP CD2 C 33.778 20.174 35.028 1.00 . A A . 58 TRP CD2 1 1
10 10058 1 1 58 TRP CE2 C 33.716 19.135 36.004 1.00 . A A . 58 TRP CE2 1 1
10 10059 1 1 58 TRP CE3 C 33.517 19.807 33.687 1.00 . A A . 58 TRP CE3 1 1
10 10060 1 1 58 TRP CG C 34.105 21.434 35.702 1.00 . A A . 58 TRP CG 1 1
10 10061 1 1 58 TRP CH2 C 33.110 17.486 34.339 1.00 . A A . 58 TRP CH2 1 1
10 10062 1 1 58 TRP CZ2 C 33.403 17.807 35.675 1.00 . A A . 58 TRP CZ2 1 1
10 10063 1 1 58 TRP CZ3 C 33.176 18.481 33.348 1.00 . A A . 58 TRP CZ3 1 1
10 10064 1 1 58 TRP H H 32.341 24.497 34.910 1.00 . A A . 58 TRP H 1 1
10 10065 1 1 58 TRP HA H 34.340 23.784 36.967 1.00 . A A . 58 TRP HA 1 1
10 10066 1 1 58 TRP HB2 H 33.659 22.861 34.203 1.00 . A A . 58 TRP HB2 1 1
10 10067 1 1 58 TRP HB3 H 35.330 22.761 34.663 1.00 . A A . 58 TRP HB3 1 1
10 10068 1 1 58 TRP HD1 H 34.462 21.809 37.819 1.00 . A A . 58 TRP HD1 1 1
10 10069 1 1 58 TRP HE1 H 33.953 19.330 38.113 1.00 . A A . 58 TRP HE1 1 1
10 10070 1 1 58 TRP HE3 H 33.541 20.569 32.920 1.00 . A A . 58 TRP HE3 1 1
10 10071 1 1 58 TRP HH2 H 32.818 16.479 34.076 1.00 . A A . 58 TRP HH2 1 1
10 10072 1 1 58 TRP HZ2 H 33.354 17.052 36.448 1.00 . A A . 58 TRP HZ2 1 1
10 10073 1 1 58 TRP HZ3 H 32.944 18.231 32.322 1.00 . A A . 58 TRP HZ3 1 1
10 10074 1 1 58 TRP N N 32.800 24.569 35.810 1.00 . A A . 58 TRP N 1 1
10 10075 1 1 58 TRP NE1 N 33.985 19.768 37.196 1.00 . A A . 58 TRP NE1 1 1
10 10076 1 1 58 TRP O O 35.071 25.833 34.574 1.00 . A A . 58 TRP O 1 1
10 10077 1 1 59 PRO C C 38.448 25.060 34.608 1.00 . A A . 59 PRO C 1 1
10 10078 1 1 59 PRO CA C 37.654 25.788 35.719 1.00 . A A . 59 PRO CA 1 1
10 10079 1 1 59 PRO CB C 38.490 25.944 36.995 1.00 . A A . 59 PRO CB 1 1
10 10080 1 1 59 PRO CD C 36.738 24.375 37.423 1.00 . A A . 59 PRO CD 1 1
10 10081 1 1 59 PRO CG C 38.210 24.640 37.742 1.00 . A A . 59 PRO CG 1 1
10 10082 1 1 59 PRO HA H 37.375 26.776 35.349 1.00 . A A . 59 PRO HA 1 1
10 10083 1 1 59 PRO HB2 H 39.553 26.073 36.788 1.00 . A A . 59 PRO HB2 1 1
10 10084 1 1 59 PRO HB3 H 38.114 26.787 37.577 1.00 . A A . 59 PRO HB3 1 1
10 10085 1 1 59 PRO HD2 H 36.558 23.302 37.351 1.00 . A A . 59 PRO HD2 1 1
10 10086 1 1 59 PRO HD3 H 36.118 24.811 38.207 1.00 . A A . 59 PRO HD3 1 1
10 10087 1 1 59 PRO HG2 H 38.827 23.838 37.334 1.00 . A A . 59 PRO HG2 1 1
10 10088 1 1 59 PRO HG3 H 38.377 24.743 38.814 1.00 . A A . 59 PRO HG3 1 1
10 10089 1 1 59 PRO N N 36.456 25.055 36.164 1.00 . A A . 59 PRO N 1 1
10 10090 1 1 59 PRO O O 39.507 25.528 34.175 1.00 . A A . 59 PRO O 1 1
10 10091 1 1 60 LEU C C 39.230 23.408 31.958 1.00 . A A . 60 LEU C 1 1
10 10092 1 1 60 LEU CA C 38.627 22.916 33.300 1.00 . A A . 60 LEU CA 1 1
10 10093 1 1 60 LEU CB C 37.634 21.753 33.096 1.00 . A A . 60 LEU CB 1 1
10 10094 1 1 60 LEU CD1 C 39.379 19.873 33.100 1.00 . A A . 60 LEU CD1 1 1
10 10095 1 1 60 LEU CD2 C 37.069 19.451 32.331 1.00 . A A . 60 LEU CD2 1 1
10 10096 1 1 60 LEU CG C 38.181 20.499 32.384 1.00 . A A . 60 LEU CG 1 1
10 10097 1 1 60 LEU H H 37.077 23.613 34.557 1.00 . A A . 60 LEU H 1 1
10 10098 1 1 60 LEU HA H 39.467 22.534 33.881 1.00 . A A . 60 LEU HA 1 1
10 10099 1 1 60 LEU HB2 H 37.272 21.442 34.077 1.00 . A A . 60 LEU HB2 1 1
10 10100 1 1 60 LEU HB3 H 36.780 22.122 32.525 1.00 . A A . 60 LEU HB3 1 1
10 10101 1 1 60 LEU HD11 H 39.694 18.974 32.572 1.00 . A A . 60 LEU HD11 1 1
10 10102 1 1 60 LEU HD12 H 40.216 20.567 33.111 1.00 . A A . 60 LEU HD12 1 1
10 10103 1 1 60 LEU HD13 H 39.109 19.611 34.124 1.00 . A A . 60 LEU HD13 1 1
10 10104 1 1 60 LEU HD21 H 36.708 19.228 33.336 1.00 . A A . 60 LEU HD21 1 1
10 10105 1 1 60 LEU HD22 H 36.245 19.818 31.722 1.00 . A A . 60 LEU HD22 1 1
10 10106 1 1 60 LEU HD23 H 37.457 18.533 31.894 1.00 . A A . 60 LEU HD23 1 1
10 10107 1 1 60 LEU HG H 38.468 20.751 31.364 1.00 . A A . 60 LEU HG 1 1
10 10108 1 1 60 LEU N N 37.951 23.904 34.153 1.00 . A A . 60 LEU N 1 1
10 10109 1 1 60 LEU O O 40.246 22.831 31.570 1.00 . A A . 60 LEU O 1 1
10 10110 1 1 61 PRO C C 40.799 25.323 30.018 1.00 . A A . 61 PRO C 1 1
10 10111 1 1 61 PRO CA C 39.313 24.922 29.985 1.00 . A A . 61 PRO CA 1 1
10 10112 1 1 61 PRO CB C 38.439 26.096 29.531 1.00 . A A . 61 PRO CB 1 1
10 10113 1 1 61 PRO CD C 37.471 25.156 31.478 1.00 . A A . 61 PRO CD 1 1
10 10114 1 1 61 PRO CG C 37.082 25.753 30.129 1.00 . A A . 61 PRO CG 1 1
10 10115 1 1 61 PRO HA H 39.207 24.111 29.264 1.00 . A A . 61 PRO HA 1 1
10 10116 1 1 61 PRO HB2 H 38.799 27.029 29.966 1.00 . A A . 61 PRO HB2 1 1
10 10117 1 1 61 PRO HB3 H 38.392 26.173 28.444 1.00 . A A . 61 PRO HB3 1 1
10 10118 1 1 61 PRO HD2 H 37.616 25.965 32.194 1.00 . A A . 61 PRO HD2 1 1
10 10119 1 1 61 PRO HD3 H 36.694 24.480 31.830 1.00 . A A . 61 PRO HD3 1 1
10 10120 1 1 61 PRO HG2 H 36.449 26.633 30.239 1.00 . A A . 61 PRO HG2 1 1
10 10121 1 1 61 PRO HG3 H 36.597 24.998 29.511 1.00 . A A . 61 PRO HG3 1 1
10 10122 1 1 61 PRO N N 38.734 24.460 31.260 1.00 . A A . 61 PRO N 1 1
10 10123 1 1 61 PRO O O 41.398 25.542 28.959 1.00 . A A . 61 PRO O 1 1
10 10124 1 1 62 ASN C C 43.701 24.410 30.822 1.00 . A A . 62 ASN C 1 1
10 10125 1 1 62 ASN CA C 42.853 25.581 31.374 1.00 . A A . 62 ASN CA 1 1
10 10126 1 1 62 ASN CB C 43.145 25.867 32.865 1.00 . A A . 62 ASN CB 1 1
10 10127 1 1 62 ASN CG C 43.174 24.627 33.745 1.00 . A A . 62 ASN CG 1 1
10 10128 1 1 62 ASN H H 40.858 25.225 32.028 1.00 . A A . 62 ASN H 1 1
10 10129 1 1 62 ASN HA H 43.136 26.468 30.808 1.00 . A A . 62 ASN HA 1 1
10 10130 1 1 62 ASN HB2 H 44.128 26.331 32.940 1.00 . A A . 62 ASN HB2 1 1
10 10131 1 1 62 ASN HB3 H 42.422 26.582 33.259 1.00 . A A . 62 ASN HB3 1 1
10 10132 1 1 62 ASN HD21 H 41.247 24.832 34.353 1.00 . A A . 62 ASN HD21 1 1
10 10133 1 1 62 ASN HD22 H 42.152 23.450 34.971 1.00 . A A . 62 ASN HD22 1 1
10 10134 1 1 62 ASN N N 41.415 25.391 31.202 1.00 . A A . 62 ASN N 1 1
10 10135 1 1 62 ASN ND2 N 42.084 24.260 34.376 1.00 . A A . 62 ASN ND2 1 1
10 10136 1 1 62 ASN O O 44.854 24.645 30.441 1.00 . A A . 62 ASN O 1 1
10 10137 1 1 62 ASN OD1 O 44.186 23.953 33.852 1.00 . A A . 62 ASN OD1 1 1
10 10138 1 1 63 LYS C C 43.095 20.999 29.446 1.00 . A A . 63 LYS C 1 1
10 10139 1 1 63 LYS CA C 43.882 21.953 30.361 1.00 . A A . 63 LYS CA 1 1
10 10140 1 1 63 LYS CB C 44.388 21.224 31.620 1.00 . A A . 63 LYS CB 1 1
10 10141 1 1 63 LYS CD C 43.820 19.619 33.507 1.00 . A A . 63 LYS CD 1 1
10 10142 1 1 63 LYS CE C 44.955 20.140 34.399 1.00 . A A . 63 LYS CE 1 1
10 10143 1 1 63 LYS CG C 43.280 20.687 32.546 1.00 . A A . 63 LYS CG 1 1
10 10144 1 1 63 LYS H H 42.184 23.069 31.031 1.00 . A A . 63 LYS H 1 1
10 10145 1 1 63 LYS HA H 44.763 22.243 29.794 1.00 . A A . 63 LYS HA 1 1
10 10146 1 1 63 LYS HB2 H 45.011 20.388 31.304 1.00 . A A . 63 LYS HB2 1 1
10 10147 1 1 63 LYS HB3 H 45.022 21.905 32.188 1.00 . A A . 63 LYS HB3 1 1
10 10148 1 1 63 LYS HD2 H 43.003 19.262 34.135 1.00 . A A . 63 LYS HD2 1 1
10 10149 1 1 63 LYS HD3 H 44.186 18.780 32.915 1.00 . A A . 63 LYS HD3 1 1
10 10150 1 1 63 LYS HE2 H 45.694 20.652 33.778 1.00 . A A . 63 LYS HE2 1 1
10 10151 1 1 63 LYS HE3 H 44.547 20.861 35.113 1.00 . A A . 63 LYS HE3 1 1
10 10152 1 1 63 LYS HG2 H 42.846 21.510 33.115 1.00 . A A . 63 LYS HG2 1 1
10 10153 1 1 63 LYS HG3 H 42.491 20.228 31.951 1.00 . A A . 63 LYS HG3 1 1
10 10154 1 1 63 LYS HZ1 H 46.031 18.380 34.446 1.00 . A A . 63 LYS HZ1 1 1
10 10155 1 1 63 LYS HZ2 H 46.393 19.373 35.681 1.00 . A A . 63 LYS HZ2 1 1
10 10156 1 1 63 LYS HZ3 H 44.959 18.541 35.704 1.00 . A A . 63 LYS HZ3 1 1
10 10157 1 1 63 LYS N N 43.156 23.181 30.750 1.00 . A A . 63 LYS N 1 1
10 10158 1 1 63 LYS NZ N 45.625 19.030 35.113 1.00 . A A . 63 LYS NZ 1 1
10 10159 1 1 63 LYS O O 41.877 21.104 29.295 1.00 . A A . 63 LYS O 1 1
10 10160 1 1 64 THR C C 42.803 17.775 29.058 1.00 . A A . 64 THR C 1 1
10 10161 1 1 64 THR CA C 43.261 18.897 28.113 1.00 . A A . 64 THR CA 1 1
10 10162 1 1 64 THR CB C 44.290 18.351 27.107 1.00 . A A . 64 THR CB 1 1
10 10163 1 1 64 THR CG2 C 44.855 19.418 26.171 1.00 . A A . 64 THR CG2 1 1
10 10164 1 1 64 THR H H 44.801 20.000 29.043 1.00 . A A . 64 THR H 1 1
10 10165 1 1 64 THR HA H 42.391 19.227 27.545 1.00 . A A . 64 THR HA 1 1
10 10166 1 1 64 THR HB H 43.795 17.599 26.505 1.00 . A A . 64 THR HB 1 1
10 10167 1 1 64 THR HG1 H 45.829 18.423 28.286 1.00 . A A . 64 THR HG1 1 1
10 10168 1 1 64 THR HG21 H 45.395 20.181 26.730 1.00 . A A . 64 THR HG21 1 1
10 10169 1 1 64 THR HG22 H 45.543 18.952 25.465 1.00 . A A . 64 THR HG22 1 1
10 10170 1 1 64 THR HG23 H 44.039 19.878 25.616 1.00 . A A . 64 THR HG23 1 1
10 10171 1 1 64 THR N N 43.808 20.039 28.857 1.00 . A A . 64 THR N 1 1
10 10172 1 1 64 THR O O 43.165 17.748 30.238 1.00 . A A . 64 THR O 1 1
10 10173 1 1 64 THR OG1 O 45.376 17.731 27.756 1.00 . A A . 64 THR OG1 1 1
10 10174 1 1 65 CYS C C 41.301 14.393 28.629 1.00 . A A . 65 CYS C 1 1
10 10175 1 1 65 CYS CA C 41.389 15.763 29.336 1.00 . A A . 65 CYS CA 1 1
10 10176 1 1 65 CYS CB C 40.010 16.248 29.792 1.00 . A A . 65 CYS CB 1 1
10 10177 1 1 65 CYS H H 41.710 16.936 27.579 1.00 . A A . 65 CYS H 1 1
10 10178 1 1 65 CYS HA H 41.996 15.595 30.224 1.00 . A A . 65 CYS HA 1 1
10 10179 1 1 65 CYS HB2 H 39.587 15.519 30.482 1.00 . A A . 65 CYS HB2 1 1
10 10180 1 1 65 CYS HB3 H 40.131 17.189 30.331 1.00 . A A . 65 CYS HB3 1 1
10 10181 1 1 65 CYS N N 42.000 16.838 28.548 1.00 . A A . 65 CYS N 1 1
10 10182 1 1 65 CYS O O 40.836 13.425 29.245 1.00 . A A . 65 CYS O 1 1
10 10183 1 1 65 CYS SG S 38.851 16.501 28.429 1.00 . A A . 65 CYS SG 1 1
10 10184 1 1 66 ASN C C 43.166 12.224 27.206 1.00 . A A . 66 ASN C 1 1
10 10185 1 1 66 ASN CA C 41.931 12.992 26.694 1.00 . A A . 66 ASN CA 1 1
10 10186 1 1 66 ASN CB C 41.923 13.177 25.161 1.00 . A A . 66 ASN CB 1 1
10 10187 1 1 66 ASN CG C 43.197 13.782 24.588 1.00 . A A . 66 ASN CG 1 1
10 10188 1 1 66 ASN H H 42.103 15.106 26.902 1.00 . A A . 66 ASN H 1 1
10 10189 1 1 66 ASN HA H 41.071 12.371 26.941 1.00 . A A . 66 ASN HA 1 1
10 10190 1 1 66 ASN HB2 H 41.766 12.201 24.701 1.00 . A A . 66 ASN HB2 1 1
10 10191 1 1 66 ASN HB3 H 41.083 13.807 24.871 1.00 . A A . 66 ASN HB3 1 1
10 10192 1 1 66 ASN HD21 H 43.474 12.276 23.238 1.00 . A A . 66 ASN HD21 1 1
10 10193 1 1 66 ASN HD22 H 44.580 13.621 23.132 1.00 . A A . 66 ASN HD22 1 1
10 10194 1 1 66 ASN N N 41.756 14.281 27.373 1.00 . A A . 66 ASN N 1 1
10 10195 1 1 66 ASN ND2 N 43.797 13.170 23.595 1.00 . A A . 66 ASN ND2 1 1
10 10196 1 1 66 ASN O O 44.043 12.774 27.872 1.00 . A A . 66 ASN O 1 1
10 10197 1 1 66 ASN OD1 O 43.692 14.807 25.040 1.00 . A A . 66 ASN OD1 1 1
10 10198 1 1 67 NH2 HN1 H 42.553 10.504 26.314 1.00 . A A . 67 NH2 HN1 1 1
10 10199 1 1 67 NH2 HN2 H 44.064 10.420 27.190 1.00 . A A . 67 NH2 HN2 1 1
10 10200 1 1 67 NH2 N N 43.248 10.938 26.907 1.00 . A A . 67 NH2 N 1 1
11 10201 1 1 1 LYS C C 26.291 32.846 36.367 1.00 . A A . 1 LYS C 1 1
11 10202 1 1 1 LYS CA C 26.077 33.662 37.651 1.00 . A A . 1 LYS CA 1 1
11 10203 1 1 1 LYS CB C 26.635 35.088 37.501 1.00 . A A . 1 LYS CB 1 1
11 10204 1 1 1 LYS CD C 26.725 37.076 35.893 1.00 . A A . 1 LYS CD 1 1
11 10205 1 1 1 LYS CE C 27.215 38.046 36.973 1.00 . A A . 1 LYS CE 1 1
11 10206 1 1 1 LYS CG C 25.877 35.922 36.448 1.00 . A A . 1 LYS CG 1 1
11 10207 1 1 1 LYS H1 H 26.285 32.044 38.944 1.00 . A A . 1 LYS H1 1 1
11 10208 1 1 1 LYS H2 H 26.333 33.493 39.708 1.00 . A A . 1 LYS H2 1 1
11 10209 1 1 1 LYS H3 H 27.622 32.982 38.850 1.00 . A A . 1 LYS H3 1 1
11 10210 1 1 1 LYS HA H 24.997 33.744 37.775 1.00 . A A . 1 LYS HA 1 1
11 10211 1 1 1 LYS HB2 H 26.558 35.604 38.458 1.00 . A A . 1 LYS HB2 1 1
11 10212 1 1 1 LYS HB3 H 27.691 35.026 37.231 1.00 . A A . 1 LYS HB3 1 1
11 10213 1 1 1 LYS HD2 H 27.582 36.644 35.374 1.00 . A A . 1 LYS HD2 1 1
11 10214 1 1 1 LYS HD3 H 26.134 37.632 35.163 1.00 . A A . 1 LYS HD3 1 1
11 10215 1 1 1 LYS HE2 H 26.388 38.695 37.280 1.00 . A A . 1 LYS HE2 1 1
11 10216 1 1 1 LYS HE3 H 27.542 37.483 37.850 1.00 . A A . 1 LYS HE3 1 1
11 10217 1 1 1 LYS HG2 H 25.598 35.294 35.602 1.00 . A A . 1 LYS HG2 1 1
11 10218 1 1 1 LYS HG3 H 24.962 36.317 36.891 1.00 . A A . 1 LYS HG3 1 1
11 10219 1 1 1 LYS HZ1 H 29.127 38.257 36.215 1.00 . A A . 1 LYS HZ1 1 1
11 10220 1 1 1 LYS HZ2 H 28.114 39.410 35.661 1.00 . A A . 1 LYS HZ2 1 1
11 10221 1 1 1 LYS HZ3 H 28.681 39.482 37.215 1.00 . A A . 1 LYS HZ3 1 1
11 10222 1 1 1 LYS N N 26.610 33.000 38.865 1.00 . A A . 1 LYS N 1 1
11 10223 1 1 1 LYS NZ N 28.351 38.857 36.484 1.00 . A A . 1 LYS NZ 1 1
11 10224 1 1 1 LYS O O 25.308 32.586 35.679 1.00 . A A . 1 LYS O 1 1
11 10225 1 1 2 GLU C C 29.156 31.045 34.687 1.00 . A A . 2 GLU C 1 1
11 10226 1 1 2 GLU CA C 27.855 31.884 34.680 1.00 . A A . 2 GLU CA 1 1
11 10227 1 1 2 GLU CB C 27.944 32.975 33.588 1.00 . A A . 2 GLU CB 1 1
11 10228 1 1 2 GLU CD C 29.138 35.054 32.694 1.00 . A A . 2 GLU CD 1 1
11 10229 1 1 2 GLU CG C 29.089 33.982 33.790 1.00 . A A . 2 GLU CG 1 1
11 10230 1 1 2 GLU H H 28.310 32.696 36.601 1.00 . A A . 2 GLU H 1 1
11 10231 1 1 2 GLU HA H 27.047 31.206 34.402 1.00 . A A . 2 GLU HA 1 1
11 10232 1 1 2 GLU HB2 H 28.079 32.484 32.628 1.00 . A A . 2 GLU HB2 1 1
11 10233 1 1 2 GLU HB3 H 27.001 33.520 33.544 1.00 . A A . 2 GLU HB3 1 1
11 10234 1 1 2 GLU HG2 H 28.958 34.470 34.757 1.00 . A A . 2 GLU HG2 1 1
11 10235 1 1 2 GLU HG3 H 30.043 33.453 33.801 1.00 . A A . 2 GLU HG3 1 1
11 10236 1 1 2 GLU N N 27.526 32.500 35.984 1.00 . A A . 2 GLU N 1 1
11 10237 1 1 2 GLU O O 29.994 31.173 35.590 1.00 . A A . 2 GLU O 1 1
11 10238 1 1 2 GLU OE1 O 29.032 34.730 31.487 1.00 . A A . 2 GLU OE1 1 1
11 10239 1 1 2 GLU OE2 O 29.302 36.253 33.029 1.00 . A A . 2 GLU OE2 1 1
11 10240 1 1 3 GLY C C 30.536 28.351 32.414 1.00 . A A . 3 GLY C 1 1
11 10241 1 1 3 GLY CA C 30.628 29.512 33.410 1.00 . A A . 3 GLY CA 1 1
11 10242 1 1 3 GLY H H 28.630 30.117 32.956 1.00 . A A . 3 GLY H 1 1
11 10243 1 1 3 GLY HA2 H 31.355 30.226 33.021 1.00 . A A . 3 GLY HA2 1 1
11 10244 1 1 3 GLY HA3 H 31.014 29.115 34.348 1.00 . A A . 3 GLY HA3 1 1
11 10245 1 1 3 GLY N N 29.360 30.216 33.658 1.00 . A A . 3 GLY N 1 1
11 10246 1 1 3 GLY O O 29.464 28.065 31.878 1.00 . A A . 3 GLY O 1 1
11 10247 1 1 4 TYR C C 30.893 25.306 31.884 1.00 . A A . 4 TYR C 1 1
11 10248 1 1 4 TYR CA C 31.727 26.475 31.324 1.00 . A A . 4 TYR CA 1 1
11 10249 1 1 4 TYR CB C 33.187 26.033 31.193 1.00 . A A . 4 TYR CB 1 1
11 10250 1 1 4 TYR CD1 C 34.148 27.259 29.188 1.00 . A A . 4 TYR CD1 1 1
11 10251 1 1 4 TYR CD2 C 35.131 27.647 31.385 1.00 . A A . 4 TYR CD2 1 1
11 10252 1 1 4 TYR CE1 C 35.099 28.128 28.614 1.00 . A A . 4 TYR CE1 1 1
11 10253 1 1 4 TYR CE2 C 36.089 28.506 30.814 1.00 . A A . 4 TYR CE2 1 1
11 10254 1 1 4 TYR CG C 34.161 27.022 30.577 1.00 . A A . 4 TYR CG 1 1
11 10255 1 1 4 TYR CZ C 36.079 28.745 29.423 1.00 . A A . 4 TYR CZ 1 1
11 10256 1 1 4 TYR H H 32.521 27.951 32.613 1.00 . A A . 4 TYR H 1 1
11 10257 1 1 4 TYR HA H 31.356 26.727 30.331 1.00 . A A . 4 TYR HA 1 1
11 10258 1 1 4 TYR HB2 H 33.543 25.759 32.183 1.00 . A A . 4 TYR HB2 1 1
11 10259 1 1 4 TYR HB3 H 33.207 25.132 30.593 1.00 . A A . 4 TYR HB3 1 1
11 10260 1 1 4 TYR HD1 H 33.417 26.765 28.560 1.00 . A A . 4 TYR HD1 1 1
11 10261 1 1 4 TYR HD2 H 35.154 27.449 32.447 1.00 . A A . 4 TYR HD2 1 1
11 10262 1 1 4 TYR HE1 H 35.105 28.301 27.549 1.00 . A A . 4 TYR HE1 1 1
11 10263 1 1 4 TYR HE2 H 36.834 28.977 31.438 1.00 . A A . 4 TYR HE2 1 1
11 10264 1 1 4 TYR HH H 37.621 29.936 29.520 1.00 . A A . 4 TYR HH 1 1
11 10265 1 1 4 TYR N N 31.658 27.665 32.172 1.00 . A A . 4 TYR N 1 1
11 10266 1 1 4 TYR O O 30.960 24.993 33.075 1.00 . A A . 4 TYR O 1 1
11 10267 1 1 4 TYR OH O 37.001 29.571 28.863 1.00 . A A . 4 TYR OH 1 1
11 10268 1 1 5 LEU C C 30.229 22.273 31.827 1.00 . A A . 5 LEU C 1 1
11 10269 1 1 5 LEU CA C 29.346 23.441 31.341 1.00 . A A . 5 LEU CA 1 1
11 10270 1 1 5 LEU CB C 28.562 23.077 30.064 1.00 . A A . 5 LEU CB 1 1
11 10271 1 1 5 LEU CD1 C 26.379 22.111 31.001 1.00 . A A . 5 LEU CD1 1 1
11 10272 1 1 5 LEU CD2 C 27.167 21.493 28.753 1.00 . A A . 5 LEU CD2 1 1
11 10273 1 1 5 LEU CG C 27.631 21.857 30.162 1.00 . A A . 5 LEU CG 1 1
11 10274 1 1 5 LEU H H 30.213 24.887 30.035 1.00 . A A . 5 LEU H 1 1
11 10275 1 1 5 LEU HA H 28.646 23.705 32.135 1.00 . A A . 5 LEU HA 1 1
11 10276 1 1 5 LEU HB2 H 27.973 23.942 29.755 1.00 . A A . 5 LEU HB2 1 1
11 10277 1 1 5 LEU HB3 H 29.296 22.881 29.279 1.00 . A A . 5 LEU HB3 1 1
11 10278 1 1 5 LEU HD11 H 25.794 21.195 31.071 1.00 . A A . 5 LEU HD11 1 1
11 10279 1 1 5 LEU HD12 H 26.663 22.419 32.004 1.00 . A A . 5 LEU HD12 1 1
11 10280 1 1 5 LEU HD13 H 25.770 22.888 30.544 1.00 . A A . 5 LEU HD13 1 1
11 10281 1 1 5 LEU HD21 H 26.502 20.633 28.800 1.00 . A A . 5 LEU HD21 1 1
11 10282 1 1 5 LEU HD22 H 26.643 22.340 28.311 1.00 . A A . 5 LEU HD22 1 1
11 10283 1 1 5 LEU HD23 H 28.028 21.249 28.129 1.00 . A A . 5 LEU HD23 1 1
11 10284 1 1 5 LEU HG H 28.164 21.006 30.581 1.00 . A A . 5 LEU HG 1 1
11 10285 1 1 5 LEU N N 30.156 24.619 31.012 1.00 . A A . 5 LEU N 1 1
11 10286 1 1 5 LEU O O 31.220 21.944 31.177 1.00 . A A . 5 LEU O 1 1
11 10287 1 1 6 VAL C C 29.710 19.153 33.352 1.00 . A A . 6 VAL C 1 1
11 10288 1 1 6 VAL CA C 30.549 20.428 33.476 1.00 . A A . 6 VAL CA 1 1
11 10289 1 1 6 VAL CB C 31.018 20.692 34.924 1.00 . A A . 6 VAL CB 1 1
11 10290 1 1 6 VAL CG1 C 29.917 20.584 35.984 1.00 . A A . 6 VAL CG1 1 1
11 10291 1 1 6 VAL CG2 C 32.183 19.782 35.330 1.00 . A A . 6 VAL CG2 1 1
11 10292 1 1 6 VAL H H 29.026 21.948 33.423 1.00 . A A . 6 VAL H 1 1
11 10293 1 1 6 VAL HA H 31.449 20.266 32.882 1.00 . A A . 6 VAL HA 1 1
11 10294 1 1 6 VAL HB H 31.390 21.712 34.964 1.00 . A A . 6 VAL HB 1 1
11 10295 1 1 6 VAL HG11 H 30.309 20.904 36.951 1.00 . A A . 6 VAL HG11 1 1
11 10296 1 1 6 VAL HG12 H 29.090 21.236 35.716 1.00 . A A . 6 VAL HG12 1 1
11 10297 1 1 6 VAL HG13 H 29.558 19.559 36.067 1.00 . A A . 6 VAL HG13 1 1
11 10298 1 1 6 VAL HG21 H 31.857 18.744 35.386 1.00 . A A . 6 VAL HG21 1 1
11 10299 1 1 6 VAL HG22 H 32.992 19.866 34.604 1.00 . A A . 6 VAL HG22 1 1
11 10300 1 1 6 VAL HG23 H 32.560 20.085 36.307 1.00 . A A . 6 VAL HG23 1 1
11 10301 1 1 6 VAL N N 29.848 21.611 32.927 1.00 . A A . 6 VAL N 1 1
11 10302 1 1 6 VAL O O 28.482 19.196 33.442 1.00 . A A . 6 VAL O 1 1
11 10303 1 1 7 SER C C 29.470 16.298 34.742 1.00 . A A . 7 SER C 1 1
11 10304 1 1 7 SER CA C 29.683 16.693 33.276 1.00 . A A . 7 SER CA 1 1
11 10305 1 1 7 SER CB C 30.442 15.613 32.498 1.00 . A A . 7 SER CB 1 1
11 10306 1 1 7 SER H H 31.369 18.009 33.119 1.00 . A A . 7 SER H 1 1
11 10307 1 1 7 SER HA H 28.701 16.778 32.812 1.00 . A A . 7 SER HA 1 1
11 10308 1 1 7 SER HB2 H 30.315 15.783 31.429 1.00 . A A . 7 SER HB2 1 1
11 10309 1 1 7 SER HB3 H 31.499 15.671 32.731 1.00 . A A . 7 SER HB3 1 1
11 10310 1 1 7 SER HG H 30.495 13.676 32.293 1.00 . A A . 7 SER HG 1 1
11 10311 1 1 7 SER N N 30.354 17.996 33.175 1.00 . A A . 7 SER N 1 1
11 10312 1 1 7 SER O O 30.379 16.388 35.574 1.00 . A A . 7 SER O 1 1
11 10313 1 1 7 SER OG O 29.979 14.317 32.831 1.00 . A A . 7 SER OG 1 1
11 10314 1 1 8 LYS C C 28.209 13.852 36.635 1.00 . A A . 8 LYS C 1 1
11 10315 1 1 8 LYS CA C 27.835 15.319 36.373 1.00 . A A . 8 LYS CA 1 1
11 10316 1 1 8 LYS CB C 26.320 15.557 36.527 1.00 . A A . 8 LYS CB 1 1
11 10317 1 1 8 LYS CD C 24.460 17.311 36.577 1.00 . A A . 8 LYS CD 1 1
11 10318 1 1 8 LYS CE C 23.659 16.595 37.674 1.00 . A A . 8 LYS CE 1 1
11 10319 1 1 8 LYS CG C 25.974 17.054 36.604 1.00 . A A . 8 LYS CG 1 1
11 10320 1 1 8 LYS H H 27.611 15.690 34.277 1.00 . A A . 8 LYS H 1 1
11 10321 1 1 8 LYS HA H 28.351 15.898 37.141 1.00 . A A . 8 LYS HA 1 1
11 10322 1 1 8 LYS HB2 H 25.796 15.099 35.686 1.00 . A A . 8 LYS HB2 1 1
11 10323 1 1 8 LYS HB3 H 25.974 15.080 37.444 1.00 . A A . 8 LYS HB3 1 1
11 10324 1 1 8 LYS HD2 H 24.284 18.385 36.653 1.00 . A A . 8 LYS HD2 1 1
11 10325 1 1 8 LYS HD3 H 24.077 16.984 35.612 1.00 . A A . 8 LYS HD3 1 1
11 10326 1 1 8 LYS HE2 H 22.601 16.828 37.529 1.00 . A A . 8 LYS HE2 1 1
11 10327 1 1 8 LYS HE3 H 23.775 15.513 37.569 1.00 . A A . 8 LYS HE3 1 1
11 10328 1 1 8 LYS HG2 H 26.400 17.471 37.518 1.00 . A A . 8 LYS HG2 1 1
11 10329 1 1 8 LYS HG3 H 26.416 17.579 35.758 1.00 . A A . 8 LYS HG3 1 1
11 10330 1 1 8 LYS HZ1 H 24.110 18.024 39.117 1.00 . A A . 8 LYS HZ1 1 1
11 10331 1 1 8 LYS HZ2 H 23.386 16.650 39.713 1.00 . A A . 8 LYS HZ2 1 1
11 10332 1 1 8 LYS HZ3 H 24.957 16.623 39.303 1.00 . A A . 8 LYS HZ3 1 1
11 10333 1 1 8 LYS N N 28.265 15.801 35.046 1.00 . A A . 8 LYS N 1 1
11 10334 1 1 8 LYS NZ N 24.059 17.010 39.035 1.00 . A A . 8 LYS NZ 1 1
11 10335 1 1 8 LYS O O 27.790 13.285 37.645 1.00 . A A . 8 LYS O 1 1
11 10336 1 1 9 SER C C 30.705 11.454 35.271 1.00 . A A . 9 SER C 1 1
11 10337 1 1 9 SER CA C 29.281 11.797 35.738 1.00 . A A . 9 SER CA 1 1
11 10338 1 1 9 SER CB C 28.259 11.087 34.842 1.00 . A A . 9 SER CB 1 1
11 10339 1 1 9 SER H H 29.178 13.751 34.889 1.00 . A A . 9 SER H 1 1
11 10340 1 1 9 SER HA H 29.178 11.407 36.751 1.00 . A A . 9 SER HA 1 1
11 10341 1 1 9 SER HB2 H 28.502 10.028 34.764 1.00 . A A . 9 SER HB2 1 1
11 10342 1 1 9 SER HB3 H 27.267 11.182 35.287 1.00 . A A . 9 SER HB3 1 1
11 10343 1 1 9 SER HG H 27.638 11.160 32.993 1.00 . A A . 9 SER HG 1 1
11 10344 1 1 9 SER N N 28.966 13.234 35.730 1.00 . A A . 9 SER N 1 1
11 10345 1 1 9 SER O O 31.190 10.361 35.573 1.00 . A A . 9 SER O 1 1
11 10346 1 1 9 SER OG O 28.248 11.683 33.555 1.00 . A A . 9 SER OG 1 1
11 10347 1 1 10 THR C C 33.570 13.433 33.847 1.00 . A A . 10 THR C 1 1
11 10348 1 1 10 THR CA C 32.687 12.171 33.900 1.00 . A A . 10 THR CA 1 1
11 10349 1 1 10 THR CB C 32.525 11.649 32.458 1.00 . A A . 10 THR CB 1 1
11 10350 1 1 10 THR CG2 C 31.884 10.267 32.382 1.00 . A A . 10 THR CG2 1 1
11 10351 1 1 10 THR H H 30.841 13.177 34.254 1.00 . A A . 10 THR H 1 1
11 10352 1 1 10 THR HA H 33.249 11.427 34.466 1.00 . A A . 10 THR HA 1 1
11 10353 1 1 10 THR HB H 33.505 11.581 31.986 1.00 . A A . 10 THR HB 1 1
11 10354 1 1 10 THR HG1 H 31.723 12.159 30.795 1.00 . A A . 10 THR HG1 1 1
11 10355 1 1 10 THR HG21 H 31.953 9.882 31.365 1.00 . A A . 10 THR HG21 1 1
11 10356 1 1 10 THR HG22 H 32.408 9.583 33.048 1.00 . A A . 10 THR HG22 1 1
11 10357 1 1 10 THR HG23 H 30.834 10.327 32.665 1.00 . A A . 10 THR HG23 1 1
11 10358 1 1 10 THR N N 31.368 12.366 34.544 1.00 . A A . 10 THR N 1 1
11 10359 1 1 10 THR O O 34.638 13.401 33.232 1.00 . A A . 10 THR O 1 1
11 10360 1 1 10 THR OG1 O 31.710 12.523 31.703 1.00 . A A . 10 THR OG1 1 1
11 10361 1 1 11 GLY C C 33.882 16.568 33.115 1.00 . A A . 11 GLY C 1 1
11 10362 1 1 11 GLY CA C 33.889 15.827 34.461 1.00 . A A . 11 GLY CA 1 1
11 10363 1 1 11 GLY H H 32.298 14.512 34.988 1.00 . A A . 11 GLY H 1 1
11 10364 1 1 11 GLY HA2 H 33.452 16.485 35.212 1.00 . A A . 11 GLY HA2 1 1
11 10365 1 1 11 GLY HA3 H 34.926 15.638 34.743 1.00 . A A . 11 GLY HA3 1 1
11 10366 1 1 11 GLY N N 33.151 14.553 34.452 1.00 . A A . 11 GLY N 1 1
11 10367 1 1 11 GLY O O 33.220 17.597 32.979 1.00 . A A . 11 GLY O 1 1
11 10368 1 1 12 CYS C C 33.430 16.795 29.979 1.00 . A A . 12 CYS C 1 1
11 10369 1 1 12 CYS CA C 34.731 16.651 30.788 1.00 . A A . 12 CYS CA 1 1
11 10370 1 1 12 CYS CB C 35.724 15.840 29.945 1.00 . A A . 12 CYS CB 1 1
11 10371 1 1 12 CYS H H 35.043 15.153 32.283 1.00 . A A . 12 CYS H 1 1
11 10372 1 1 12 CYS HA H 35.143 17.648 30.940 1.00 . A A . 12 CYS HA 1 1
11 10373 1 1 12 CYS HB2 H 35.382 14.805 29.893 1.00 . A A . 12 CYS HB2 1 1
11 10374 1 1 12 CYS HB3 H 35.705 16.240 28.931 1.00 . A A . 12 CYS HB3 1 1
11 10375 1 1 12 CYS N N 34.570 16.030 32.105 1.00 . A A . 12 CYS N 1 1
11 10376 1 1 12 CYS O O 32.591 15.888 29.936 1.00 . A A . 12 CYS O 1 1
11 10377 1 1 12 CYS SG S 37.449 15.850 30.485 1.00 . A A . 12 CYS SG 1 1
11 10378 1 1 13 LYS C C 33.153 18.196 26.754 1.00 . A A . 13 LYS C 1 1
11 10379 1 1 13 LYS CA C 32.404 18.074 28.089 1.00 . A A . 13 LYS CA 1 1
11 10380 1 1 13 LYS CB C 31.484 19.279 28.367 1.00 . A A . 13 LYS CB 1 1
11 10381 1 1 13 LYS CD C 29.553 17.968 29.531 1.00 . A A . 13 LYS CD 1 1
11 10382 1 1 13 LYS CE C 28.519 18.232 28.435 1.00 . A A . 13 LYS CE 1 1
11 10383 1 1 13 LYS CG C 30.587 19.105 29.608 1.00 . A A . 13 LYS CG 1 1
11 10384 1 1 13 LYS H H 34.064 18.593 29.319 1.00 . A A . 13 LYS H 1 1
11 10385 1 1 13 LYS HA H 31.777 17.189 27.986 1.00 . A A . 13 LYS HA 1 1
11 10386 1 1 13 LYS HB2 H 32.099 20.169 28.511 1.00 . A A . 13 LYS HB2 1 1
11 10387 1 1 13 LYS HB3 H 30.852 19.460 27.497 1.00 . A A . 13 LYS HB3 1 1
11 10388 1 1 13 LYS HD2 H 30.052 17.015 29.353 1.00 . A A . 13 LYS HD2 1 1
11 10389 1 1 13 LYS HD3 H 29.040 17.912 30.491 1.00 . A A . 13 LYS HD3 1 1
11 10390 1 1 13 LYS HE2 H 28.030 19.182 28.644 1.00 . A A . 13 LYS HE2 1 1
11 10391 1 1 13 LYS HE3 H 29.027 18.321 27.471 1.00 . A A . 13 LYS HE3 1 1
11 10392 1 1 13 LYS HG2 H 31.216 18.948 30.485 1.00 . A A . 13 LYS HG2 1 1
11 10393 1 1 13 LYS HG3 H 30.050 20.039 29.759 1.00 . A A . 13 LYS HG3 1 1
11 10394 1 1 13 LYS HZ1 H 27.908 16.288 28.046 1.00 . A A . 13 LYS HZ1 1 1
11 10395 1 1 13 LYS HZ2 H 27.079 16.985 29.267 1.00 . A A . 13 LYS HZ2 1 1
11 10396 1 1 13 LYS HZ3 H 26.780 17.428 27.681 1.00 . A A . 13 LYS HZ3 1 1
11 10397 1 1 13 LYS N N 33.344 17.887 29.209 1.00 . A A . 13 LYS N 1 1
11 10398 1 1 13 LYS NZ N 27.496 17.165 28.357 1.00 . A A . 13 LYS NZ 1 1
11 10399 1 1 13 LYS O O 34.369 18.408 26.720 1.00 . A A . 13 LYS O 1 1
11 10400 1 1 14 TYR C C 32.680 19.083 23.404 1.00 . A A . 14 TYR C 1 1
11 10401 1 1 14 TYR CA C 33.024 17.900 24.309 1.00 . A A . 14 TYR CA 1 1
11 10402 1 1 14 TYR CB C 32.666 16.548 23.679 1.00 . A A . 14 TYR CB 1 1
11 10403 1 1 14 TYR CD1 C 34.241 15.247 25.213 1.00 . A A . 14 TYR CD1 1 1
11 10404 1 1 14 TYR CD2 C 32.108 14.253 24.581 1.00 . A A . 14 TYR CD2 1 1
11 10405 1 1 14 TYR CE1 C 34.548 14.112 25.985 1.00 . A A . 14 TYR CE1 1 1
11 10406 1 1 14 TYR CE2 C 32.420 13.110 25.338 1.00 . A A . 14 TYR CE2 1 1
11 10407 1 1 14 TYR CG C 33.014 15.327 24.517 1.00 . A A . 14 TYR CG 1 1
11 10408 1 1 14 TYR CZ C 33.638 13.037 26.042 1.00 . A A . 14 TYR CZ 1 1
11 10409 1 1 14 TYR H H 31.442 17.858 25.745 1.00 . A A . 14 TYR H 1 1
11 10410 1 1 14 TYR HA H 34.108 17.918 24.396 1.00 . A A . 14 TYR HA 1 1
11 10411 1 1 14 TYR HB2 H 31.597 16.540 23.464 1.00 . A A . 14 TYR HB2 1 1
11 10412 1 1 14 TYR HB3 H 33.196 16.458 22.731 1.00 . A A . 14 TYR HB3 1 1
11 10413 1 1 14 TYR HD1 H 34.959 16.053 25.159 1.00 . A A . 14 TYR HD1 1 1
11 10414 1 1 14 TYR HD2 H 31.165 14.304 24.050 1.00 . A A . 14 TYR HD2 1 1
11 10415 1 1 14 TYR HE1 H 35.486 14.058 26.518 1.00 . A A . 14 TYR HE1 1 1
11 10416 1 1 14 TYR HE2 H 31.718 12.291 25.394 1.00 . A A . 14 TYR HE2 1 1
11 10417 1 1 14 TYR HH H 34.696 12.086 27.360 1.00 . A A . 14 TYR HH 1 1
11 10418 1 1 14 TYR N N 32.439 18.014 25.648 1.00 . A A . 14 TYR N 1 1
11 10419 1 1 14 TYR O O 31.756 19.856 23.657 1.00 . A A . 14 TYR O 1 1
11 10420 1 1 14 TYR OH O 33.925 11.936 26.779 1.00 . A A . 14 TYR OH 1 1
11 10421 1 1 15 GLU C C 32.360 20.884 20.830 1.00 . A A . 15 GLU C 1 1
11 10422 1 1 15 GLU CA C 33.609 20.512 21.633 1.00 . A A . 15 GLU CA 1 1
11 10423 1 1 15 GLU CB C 34.824 20.495 20.691 1.00 . A A . 15 GLU CB 1 1
11 10424 1 1 15 GLU CD C 36.389 18.683 21.564 1.00 . A A . 15 GLU CD 1 1
11 10425 1 1 15 GLU CG C 36.154 20.188 21.385 1.00 . A A . 15 GLU CG 1 1
11 10426 1 1 15 GLU H H 34.240 18.578 22.258 1.00 . A A . 15 GLU H 1 1
11 10427 1 1 15 GLU HA H 33.752 21.300 22.376 1.00 . A A . 15 GLU HA 1 1
11 10428 1 1 15 GLU HB2 H 34.659 19.775 19.889 1.00 . A A . 15 GLU HB2 1 1
11 10429 1 1 15 GLU HB3 H 34.908 21.483 20.235 1.00 . A A . 15 GLU HB3 1 1
11 10430 1 1 15 GLU HG2 H 36.951 20.602 20.767 1.00 . A A . 15 GLU HG2 1 1
11 10431 1 1 15 GLU HG3 H 36.185 20.693 22.351 1.00 . A A . 15 GLU HG3 1 1
11 10432 1 1 15 GLU N N 33.492 19.254 22.367 1.00 . A A . 15 GLU N 1 1
11 10433 1 1 15 GLU O O 31.638 20.023 20.312 1.00 . A A . 15 GLU O 1 1
11 10434 1 1 15 GLU OE1 O 36.841 18.019 20.601 1.00 . A A . 15 GLU OE1 1 1
11 10435 1 1 15 GLU OE2 O 36.097 18.139 22.657 1.00 . A A . 15 GLU OE2 1 1
11 10436 1 1 16 CYS C C 31.454 22.860 18.386 1.00 . A A . 16 CYS C 1 1
11 10437 1 1 16 CYS CA C 31.065 22.737 19.869 1.00 . A A . 16 CYS CA 1 1
11 10438 1 1 16 CYS CB C 30.613 24.064 20.480 1.00 . A A . 16 CYS CB 1 1
11 10439 1 1 16 CYS H H 32.787 22.839 21.121 1.00 . A A . 16 CYS H 1 1
11 10440 1 1 16 CYS HA H 30.226 22.048 19.920 1.00 . A A . 16 CYS HA 1 1
11 10441 1 1 16 CYS HB2 H 29.662 24.351 20.036 1.00 . A A . 16 CYS HB2 1 1
11 10442 1 1 16 CYS HB3 H 30.438 23.910 21.545 1.00 . A A . 16 CYS HB3 1 1
11 10443 1 1 16 CYS N N 32.140 22.189 20.686 1.00 . A A . 16 CYS N 1 1
11 10444 1 1 16 CYS O O 32.635 23.005 18.044 1.00 . A A . 16 CYS O 1 1
11 10445 1 1 16 CYS SG S 31.770 25.438 20.268 1.00 . A A . 16 CYS SG 1 1
11 10446 1 1 17 LEU C C 30.886 24.424 15.660 1.00 . A A . 17 LEU C 1 1
11 10447 1 1 17 LEU CA C 30.634 22.962 16.053 1.00 . A A . 17 LEU CA 1 1
11 10448 1 1 17 LEU CB C 29.405 22.348 15.359 1.00 . A A . 17 LEU CB 1 1
11 10449 1 1 17 LEU CD1 C 30.657 21.712 13.217 1.00 . A A . 17 LEU CD1 1 1
11 10450 1 1 17 LEU CD2 C 28.184 21.706 13.283 1.00 . A A . 17 LEU CD2 1 1
11 10451 1 1 17 LEU CG C 29.432 22.402 13.820 1.00 . A A . 17 LEU CG 1 1
11 10452 1 1 17 LEU H H 29.521 22.648 17.852 1.00 . A A . 17 LEU H 1 1
11 10453 1 1 17 LEU HA H 31.511 22.385 15.758 1.00 . A A . 17 LEU HA 1 1
11 10454 1 1 17 LEU HB2 H 29.327 21.303 15.663 1.00 . A A . 17 LEU HB2 1 1
11 10455 1 1 17 LEU HB3 H 28.508 22.865 15.705 1.00 . A A . 17 LEU HB3 1 1
11 10456 1 1 17 LEU HD11 H 30.584 21.717 12.129 1.00 . A A . 17 LEU HD11 1 1
11 10457 1 1 17 LEU HD12 H 31.565 22.243 13.496 1.00 . A A . 17 LEU HD12 1 1
11 10458 1 1 17 LEU HD13 H 30.718 20.681 13.567 1.00 . A A . 17 LEU HD13 1 1
11 10459 1 1 17 LEU HD21 H 28.193 20.650 13.556 1.00 . A A . 17 LEU HD21 1 1
11 10460 1 1 17 LEU HD22 H 27.295 22.174 13.699 1.00 . A A . 17 LEU HD22 1 1
11 10461 1 1 17 LEU HD23 H 28.154 21.796 12.199 1.00 . A A . 17 LEU HD23 1 1
11 10462 1 1 17 LEU HG H 29.417 23.442 13.494 1.00 . A A . 17 LEU HG 1 1
11 10463 1 1 17 LEU N N 30.456 22.831 17.501 1.00 . A A . 17 LEU N 1 1
11 10464 1 1 17 LEU O O 31.857 24.720 14.960 1.00 . A A . 17 LEU O 1 1
11 10465 1 1 18 LYS C C 30.424 27.480 17.377 1.00 . A A . 18 LYS C 1 1
11 10466 1 1 18 LYS CA C 30.202 26.798 16.027 1.00 . A A . 18 LYS CA 1 1
11 10467 1 1 18 LYS CB C 28.967 27.401 15.336 1.00 . A A . 18 LYS CB 1 1
11 10468 1 1 18 LYS CD C 29.748 26.911 12.934 1.00 . A A . 18 LYS CD 1 1
11 10469 1 1 18 LYS CE C 29.277 26.557 11.517 1.00 . A A . 18 LYS CE 1 1
11 10470 1 1 18 LYS CG C 28.612 26.813 13.963 1.00 . A A . 18 LYS CG 1 1
11 10471 1 1 18 LYS H H 29.291 25.009 16.741 1.00 . A A . 18 LYS H 1 1
11 10472 1 1 18 LYS HA H 31.076 27.020 15.413 1.00 . A A . 18 LYS HA 1 1
11 10473 1 1 18 LYS HB2 H 28.100 27.277 15.990 1.00 . A A . 18 LYS HB2 1 1
11 10474 1 1 18 LYS HB3 H 29.133 28.473 15.212 1.00 . A A . 18 LYS HB3 1 1
11 10475 1 1 18 LYS HD2 H 30.161 27.919 12.939 1.00 . A A . 18 LYS HD2 1 1
11 10476 1 1 18 LYS HD3 H 30.540 26.218 13.211 1.00 . A A . 18 LYS HD3 1 1
11 10477 1 1 18 LYS HE2 H 30.161 26.417 10.889 1.00 . A A . 18 LYS HE2 1 1
11 10478 1 1 18 LYS HE3 H 28.729 25.611 11.539 1.00 . A A . 18 LYS HE3 1 1
11 10479 1 1 18 LYS HG2 H 28.326 25.767 14.078 1.00 . A A . 18 LYS HG2 1 1
11 10480 1 1 18 LYS HG3 H 27.748 27.365 13.596 1.00 . A A . 18 LYS HG3 1 1
11 10481 1 1 18 LYS HZ1 H 28.235 27.427 9.957 1.00 . A A . 18 LYS HZ1 1 1
11 10482 1 1 18 LYS HZ2 H 27.541 27.705 11.410 1.00 . A A . 18 LYS HZ2 1 1
11 10483 1 1 18 LYS HZ3 H 28.926 28.521 10.963 1.00 . A A . 18 LYS HZ3 1 1
11 10484 1 1 18 LYS N N 30.059 25.342 16.175 1.00 . A A . 18 LYS N 1 1
11 10485 1 1 18 LYS NZ N 28.435 27.627 10.932 1.00 . A A . 18 LYS NZ 1 1
11 10486 1 1 18 LYS O O 29.752 27.136 18.356 1.00 . A A . 18 LYS O 1 1
11 10487 1 1 19 LEU C C 30.487 30.492 18.564 1.00 . A A . 19 LEU C 1 1
11 10488 1 1 19 LEU CA C 31.540 29.368 18.541 1.00 . A A . 19 LEU CA 1 1
11 10489 1 1 19 LEU CB C 32.987 29.912 18.505 1.00 . A A . 19 LEU CB 1 1
11 10490 1 1 19 LEU CD1 C 35.446 29.418 18.805 1.00 . A A . 19 LEU CD1 1 1
11 10491 1 1 19 LEU CD2 C 33.926 28.997 20.686 1.00 . A A . 19 LEU CD2 1 1
11 10492 1 1 19 LEU CG C 34.026 28.976 19.157 1.00 . A A . 19 LEU CG 1 1
11 10493 1 1 19 LEU H H 31.762 28.708 16.522 1.00 . A A . 19 LEU H 1 1
11 10494 1 1 19 LEU HA H 31.405 28.800 19.460 1.00 . A A . 19 LEU HA 1 1
11 10495 1 1 19 LEU HB2 H 33.266 30.083 17.464 1.00 . A A . 19 LEU HB2 1 1
11 10496 1 1 19 LEU HB3 H 33.032 30.875 19.014 1.00 . A A . 19 LEU HB3 1 1
11 10497 1 1 19 LEU HD11 H 36.170 28.741 19.260 1.00 . A A . 19 LEU HD11 1 1
11 10498 1 1 19 LEU HD12 H 35.583 29.396 17.725 1.00 . A A . 19 LEU HD12 1 1
11 10499 1 1 19 LEU HD13 H 35.627 30.432 19.166 1.00 . A A . 19 LEU HD13 1 1
11 10500 1 1 19 LEU HD21 H 32.930 28.706 21.003 1.00 . A A . 19 LEU HD21 1 1
11 10501 1 1 19 LEU HD22 H 34.646 28.296 21.107 1.00 . A A . 19 LEU HD22 1 1
11 10502 1 1 19 LEU HD23 H 34.140 29.999 21.060 1.00 . A A . 19 LEU HD23 1 1
11 10503 1 1 19 LEU HG H 33.875 27.958 18.801 1.00 . A A . 19 LEU HG 1 1
11 10504 1 1 19 LEU N N 31.321 28.466 17.404 1.00 . A A . 19 LEU N 1 1
11 10505 1 1 19 LEU O O 29.815 30.763 17.563 1.00 . A A . 19 LEU O 1 1
11 10506 1 1 20 GLY C C 27.911 31.373 20.224 1.00 . A A . 20 GLY C 1 1
11 10507 1 1 20 GLY CA C 29.233 32.093 19.943 1.00 . A A . 20 GLY CA 1 1
11 10508 1 1 20 GLY H H 30.865 30.851 20.520 1.00 . A A . 20 GLY H 1 1
11 10509 1 1 20 GLY HA2 H 29.469 32.722 20.799 1.00 . A A . 20 GLY HA2 1 1
11 10510 1 1 20 GLY HA3 H 29.114 32.738 19.070 1.00 . A A . 20 GLY HA3 1 1
11 10511 1 1 20 GLY N N 30.325 31.143 19.717 1.00 . A A . 20 GLY N 1 1
11 10512 1 1 20 GLY O O 27.906 30.316 20.855 1.00 . A A . 20 GLY O 1 1
11 10513 1 1 21 ASP C C 25.271 30.028 19.322 1.00 . A A . 21 ASP C 1 1
11 10514 1 1 21 ASP CA C 25.455 31.373 20.050 1.00 . A A . 21 ASP CA 1 1
11 10515 1 1 21 ASP CB C 24.379 32.388 19.648 1.00 . A A . 21 ASP CB 1 1
11 10516 1 1 21 ASP CG C 23.001 31.916 20.096 1.00 . A A . 21 ASP CG 1 1
11 10517 1 1 21 ASP H H 26.854 32.710 19.135 1.00 . A A . 21 ASP H 1 1
11 10518 1 1 21 ASP HA H 25.365 31.197 21.123 1.00 . A A . 21 ASP HA 1 1
11 10519 1 1 21 ASP HB2 H 24.593 33.351 20.114 1.00 . A A . 21 ASP HB2 1 1
11 10520 1 1 21 ASP HB3 H 24.389 32.521 18.567 1.00 . A A . 21 ASP HB3 1 1
11 10521 1 1 21 ASP N N 26.785 31.936 19.790 1.00 . A A . 21 ASP N 1 1
11 10522 1 1 21 ASP O O 25.539 29.922 18.123 1.00 . A A . 21 ASP O 1 1
11 10523 1 1 21 ASP OD1 O 22.636 32.142 21.274 1.00 . A A . 21 ASP OD1 1 1
11 10524 1 1 21 ASP OD2 O 22.287 31.270 19.295 1.00 . A A . 21 ASP OD2 1 1
11 10525 1 1 22 ASN C C 23.624 26.833 20.096 1.00 . A A . 22 ASN C 1 1
11 10526 1 1 22 ASN CA C 24.839 27.610 19.563 1.00 . A A . 22 ASN CA 1 1
11 10527 1 1 22 ASN CB C 26.187 26.999 19.991 1.00 . A A . 22 ASN CB 1 1
11 10528 1 1 22 ASN CG C 26.389 25.571 19.519 1.00 . A A . 22 ASN CG 1 1
11 10529 1 1 22 ASN H H 24.459 29.157 20.972 1.00 . A A . 22 ASN H 1 1
11 10530 1 1 22 ASN HA H 24.793 27.597 18.472 1.00 . A A . 22 ASN HA 1 1
11 10531 1 1 22 ASN HB2 H 26.991 27.617 19.590 1.00 . A A . 22 ASN HB2 1 1
11 10532 1 1 22 ASN HB3 H 26.269 27.012 21.076 1.00 . A A . 22 ASN HB3 1 1
11 10533 1 1 22 ASN HD21 H 28.242 25.984 18.814 1.00 . A A . 22 ASN HD21 1 1
11 10534 1 1 22 ASN HD22 H 27.680 24.290 18.739 1.00 . A A . 22 ASN HD22 1 1
11 10535 1 1 22 ASN N N 24.819 28.994 20.036 1.00 . A A . 22 ASN N 1 1
11 10536 1 1 22 ASN ND2 N 27.533 25.271 18.957 1.00 . A A . 22 ASN ND2 1 1
11 10537 1 1 22 ASN O O 23.482 26.618 21.303 1.00 . A A . 22 ASN O 1 1
11 10538 1 1 22 ASN OD1 O 25.543 24.698 19.666 1.00 . A A . 22 ASN OD1 1 1
11 10539 1 1 23 ASP C C 21.575 24.481 20.329 1.00 . A A . 23 ASP C 1 1
11 10540 1 1 23 ASP CA C 21.470 25.771 19.493 1.00 . A A . 23 ASP CA 1 1
11 10541 1 1 23 ASP CB C 20.730 25.530 18.168 1.00 . A A . 23 ASP CB 1 1
11 10542 1 1 23 ASP CG C 19.275 25.086 18.337 1.00 . A A . 23 ASP CG 1 1
11 10543 1 1 23 ASP H H 22.950 26.607 18.210 1.00 . A A . 23 ASP H 1 1
11 10544 1 1 23 ASP HA H 20.893 26.487 20.079 1.00 . A A . 23 ASP HA 1 1
11 10545 1 1 23 ASP HB2 H 20.731 26.461 17.597 1.00 . A A . 23 ASP HB2 1 1
11 10546 1 1 23 ASP HB3 H 21.279 24.782 17.594 1.00 . A A . 23 ASP HB3 1 1
11 10547 1 1 23 ASP N N 22.766 26.381 19.179 1.00 . A A . 23 ASP N 1 1
11 10548 1 1 23 ASP O O 20.671 24.211 21.122 1.00 . A A . 23 ASP O 1 1
11 10549 1 1 23 ASP OD1 O 18.454 25.870 18.872 1.00 . A A . 23 ASP OD1 1 1
11 10550 1 1 23 ASP OD2 O 18.914 23.970 17.894 1.00 . A A . 23 ASP OD2 1 1
11 10551 1 1 24 TYR C C 23.343 22.970 22.508 1.00 . A A . 24 TYR C 1 1
11 10552 1 1 24 TYR CA C 22.897 22.557 21.100 1.00 . A A . 24 TYR CA 1 1
11 10553 1 1 24 TYR CB C 23.881 21.556 20.481 1.00 . A A . 24 TYR CB 1 1
11 10554 1 1 24 TYR CD1 C 22.851 19.437 21.426 1.00 . A A . 24 TYR CD1 1 1
11 10555 1 1 24 TYR CD2 C 25.187 19.910 21.915 1.00 . A A . 24 TYR CD2 1 1
11 10556 1 1 24 TYR CE1 C 22.916 18.263 22.200 1.00 . A A . 24 TYR CE1 1 1
11 10557 1 1 24 TYR CE2 C 25.261 18.733 22.684 1.00 . A A . 24 TYR CE2 1 1
11 10558 1 1 24 TYR CG C 23.981 20.267 21.282 1.00 . A A . 24 TYR CG 1 1
11 10559 1 1 24 TYR CZ C 24.124 17.910 22.836 1.00 . A A . 24 TYR CZ 1 1
11 10560 1 1 24 TYR H H 23.416 24.011 19.606 1.00 . A A . 24 TYR H 1 1
11 10561 1 1 24 TYR HA H 21.946 22.040 21.206 1.00 . A A . 24 TYR HA 1 1
11 10562 1 1 24 TYR HB2 H 23.546 21.299 19.477 1.00 . A A . 24 TYR HB2 1 1
11 10563 1 1 24 TYR HB3 H 24.864 22.018 20.397 1.00 . A A . 24 TYR HB3 1 1
11 10564 1 1 24 TYR HD1 H 21.922 19.704 20.944 1.00 . A A . 24 TYR HD1 1 1
11 10565 1 1 24 TYR HD2 H 26.053 20.549 21.824 1.00 . A A . 24 TYR HD2 1 1
11 10566 1 1 24 TYR HE1 H 22.043 17.633 22.303 1.00 . A A . 24 TYR HE1 1 1
11 10567 1 1 24 TYR HE2 H 26.177 18.471 23.191 1.00 . A A . 24 TYR HE2 1 1
11 10568 1 1 24 TYR HH H 23.319 16.387 23.720 1.00 . A A . 24 TYR HH 1 1
11 10569 1 1 24 TYR N N 22.676 23.720 20.232 1.00 . A A . 24 TYR N 1 1
11 10570 1 1 24 TYR O O 22.794 22.468 23.489 1.00 . A A . 24 TYR O 1 1
11 10571 1 1 24 TYR OH O 24.197 16.780 23.588 1.00 . A A . 24 TYR OH 1 1
11 10572 1 1 25 CYS C C 23.489 25.017 24.746 1.00 . A A . 25 CYS C 1 1
11 10573 1 1 25 CYS CA C 24.676 24.445 23.950 1.00 . A A . 25 CYS CA 1 1
11 10574 1 1 25 CYS CB C 25.783 25.497 23.806 1.00 . A A . 25 CYS CB 1 1
11 10575 1 1 25 CYS H H 24.647 24.357 21.799 1.00 . A A . 25 CYS H 1 1
11 10576 1 1 25 CYS HA H 25.076 23.614 24.528 1.00 . A A . 25 CYS HA 1 1
11 10577 1 1 25 CYS HB2 H 25.433 26.293 23.147 1.00 . A A . 25 CYS HB2 1 1
11 10578 1 1 25 CYS HB3 H 25.953 25.941 24.789 1.00 . A A . 25 CYS HB3 1 1
11 10579 1 1 25 CYS N N 24.264 23.935 22.636 1.00 . A A . 25 CYS N 1 1
11 10580 1 1 25 CYS O O 23.396 24.800 25.954 1.00 . A A . 25 CYS O 1 1
11 10581 1 1 25 CYS SG S 27.387 24.894 23.207 1.00 . A A . 25 CYS SG 1 1
11 10582 1 1 26 LEU C C 20.433 25.120 25.334 1.00 . A A . 26 LEU C 1 1
11 10583 1 1 26 LEU CA C 21.336 26.214 24.721 1.00 . A A . 26 LEU CA 1 1
11 10584 1 1 26 LEU CB C 20.600 27.098 23.694 1.00 . A A . 26 LEU CB 1 1
11 10585 1 1 26 LEU CD1 C 19.891 28.926 25.340 1.00 . A A . 26 LEU CD1 1 1
11 10586 1 1 26 LEU CD2 C 18.774 28.727 23.138 1.00 . A A . 26 LEU CD2 1 1
11 10587 1 1 26 LEU CG C 19.437 27.935 24.264 1.00 . A A . 26 LEU CG 1 1
11 10588 1 1 26 LEU H H 22.683 25.865 23.088 1.00 . A A . 26 LEU H 1 1
11 10589 1 1 26 LEU HA H 21.672 26.847 25.544 1.00 . A A . 26 LEU HA 1 1
11 10590 1 1 26 LEU HB2 H 21.321 27.781 23.245 1.00 . A A . 26 LEU HB2 1 1
11 10591 1 1 26 LEU HB3 H 20.215 26.458 22.901 1.00 . A A . 26 LEU HB3 1 1
11 10592 1 1 26 LEU HD11 H 20.692 29.556 24.948 1.00 . A A . 26 LEU HD11 1 1
11 10593 1 1 26 LEU HD12 H 19.051 29.554 25.636 1.00 . A A . 26 LEU HD12 1 1
11 10594 1 1 26 LEU HD13 H 20.240 28.387 26.220 1.00 . A A . 26 LEU HD13 1 1
11 10595 1 1 26 LEU HD21 H 19.483 29.431 22.703 1.00 . A A . 26 LEU HD21 1 1
11 10596 1 1 26 LEU HD22 H 18.424 28.042 22.365 1.00 . A A . 26 LEU HD22 1 1
11 10597 1 1 26 LEU HD23 H 17.917 29.276 23.529 1.00 . A A . 26 LEU HD23 1 1
11 10598 1 1 26 LEU HG H 18.692 27.272 24.695 1.00 . A A . 26 LEU HG 1 1
11 10599 1 1 26 LEU N N 22.536 25.676 24.075 1.00 . A A . 26 LEU N 1 1
11 10600 1 1 26 LEU O O 19.837 25.351 26.389 1.00 . A A . 26 LEU O 1 1
11 10601 1 1 27 ARG C C 20.445 21.905 26.277 1.00 . A A . 27 ARG C 1 1
11 10602 1 1 27 ARG CA C 19.618 22.769 25.325 1.00 . A A . 27 ARG CA 1 1
11 10603 1 1 27 ARG CB C 18.878 21.951 24.253 1.00 . A A . 27 ARG CB 1 1
11 10604 1 1 27 ARG CD C 18.970 20.352 22.257 1.00 . A A . 27 ARG CD 1 1
11 10605 1 1 27 ARG CG C 19.757 21.320 23.160 1.00 . A A . 27 ARG CG 1 1
11 10606 1 1 27 ARG CZ C 17.507 21.867 20.895 1.00 . A A . 27 ARG CZ 1 1
11 10607 1 1 27 ARG H H 20.880 23.774 23.886 1.00 . A A . 27 ARG H 1 1
11 10608 1 1 27 ARG HA H 18.826 23.176 25.955 1.00 . A A . 27 ARG HA 1 1
11 10609 1 1 27 ARG HB2 H 18.322 21.156 24.753 1.00 . A A . 27 ARG HB2 1 1
11 10610 1 1 27 ARG HB3 H 18.150 22.614 23.782 1.00 . A A . 27 ARG HB3 1 1
11 10611 1 1 27 ARG HD2 H 19.585 20.069 21.402 1.00 . A A . 27 ARG HD2 1 1
11 10612 1 1 27 ARG HD3 H 18.763 19.445 22.827 1.00 . A A . 27 ARG HD3 1 1
11 10613 1 1 27 ARG HE H 16.852 20.646 22.295 1.00 . A A . 27 ARG HE 1 1
11 10614 1 1 27 ARG HG2 H 20.169 22.116 22.546 1.00 . A A . 27 ARG HG2 1 1
11 10615 1 1 27 ARG HG3 H 20.580 20.769 23.616 1.00 . A A . 27 ARG HG3 1 1
11 10616 1 1 27 ARG HH11 H 19.329 21.760 20.058 1.00 . A A . 27 ARG HH11 1 1
11 10617 1 1 27 ARG HH12 H 18.291 22.984 19.401 1.00 . A A . 27 ARG HH12 1 1
11 10618 1 1 27 ARG HH21 H 15.643 22.168 21.503 1.00 . A A . 27 ARG HH21 1 1
11 10619 1 1 27 ARG HH22 H 16.211 23.255 20.241 1.00 . A A . 27 ARG HH22 1 1
11 10620 1 1 27 ARG N N 20.358 23.914 24.743 1.00 . A A . 27 ARG N 1 1
11 10621 1 1 27 ARG NE N 17.689 20.923 21.795 1.00 . A A . 27 ARG NE 1 1
11 10622 1 1 27 ARG NH1 N 18.451 22.261 20.090 1.00 . A A . 27 ARG NH1 1 1
11 10623 1 1 27 ARG NH2 N 16.341 22.434 20.818 1.00 . A A . 27 ARG NH2 1 1
11 10624 1 1 27 ARG O O 19.882 21.361 27.228 1.00 . A A . 27 ARG O 1 1
11 10625 1 1 28 GLU C C 22.623 22.041 28.436 1.00 . A A . 28 GLU C 1 1
11 10626 1 1 28 GLU CA C 22.694 21.290 27.097 1.00 . A A . 28 GLU CA 1 1
11 10627 1 1 28 GLU CB C 24.134 21.343 26.562 1.00 . A A . 28 GLU CB 1 1
11 10628 1 1 28 GLU CD C 24.970 18.954 26.390 1.00 . A A . 28 GLU CD 1 1
11 10629 1 1 28 GLU CG C 24.520 20.200 25.615 1.00 . A A . 28 GLU CG 1 1
11 10630 1 1 28 GLU H H 22.154 22.266 25.265 1.00 . A A . 28 GLU H 1 1
11 10631 1 1 28 GLU HA H 22.420 20.254 27.296 1.00 . A A . 28 GLU HA 1 1
11 10632 1 1 28 GLU HB2 H 24.286 22.292 26.053 1.00 . A A . 28 GLU HB2 1 1
11 10633 1 1 28 GLU HB3 H 24.817 21.320 27.405 1.00 . A A . 28 GLU HB3 1 1
11 10634 1 1 28 GLU HG2 H 23.675 19.957 24.967 1.00 . A A . 28 GLU HG2 1 1
11 10635 1 1 28 GLU HG3 H 25.344 20.545 24.987 1.00 . A A . 28 GLU HG3 1 1
11 10636 1 1 28 GLU N N 21.766 21.856 26.108 1.00 . A A . 28 GLU N 1 1
11 10637 1 1 28 GLU O O 22.566 21.399 29.487 1.00 . A A . 28 GLU O 1 1
11 10638 1 1 28 GLU OE1 O 24.169 18.419 27.195 1.00 . A A . 28 GLU OE1 1 1
11 10639 1 1 28 GLU OE2 O 26.133 18.509 26.241 1.00 . A A . 28 GLU OE2 1 1
11 10640 1 1 29 CYS C C 20.913 23.983 30.179 1.00 . A A . 29 CYS C 1 1
11 10641 1 1 29 CYS CA C 22.328 24.189 29.609 1.00 . A A . 29 CYS CA 1 1
11 10642 1 1 29 CYS CB C 22.615 25.664 29.296 1.00 . A A . 29 CYS CB 1 1
11 10643 1 1 29 CYS H H 22.704 23.859 27.528 1.00 . A A . 29 CYS H 1 1
11 10644 1 1 29 CYS HA H 23.031 23.869 30.380 1.00 . A A . 29 CYS HA 1 1
11 10645 1 1 29 CYS HB2 H 21.985 25.981 28.463 1.00 . A A . 29 CYS HB2 1 1
11 10646 1 1 29 CYS HB3 H 22.349 26.272 30.163 1.00 . A A . 29 CYS HB3 1 1
11 10647 1 1 29 CYS N N 22.555 23.378 28.411 1.00 . A A . 29 CYS N 1 1
11 10648 1 1 29 CYS O O 20.768 23.825 31.393 1.00 . A A . 29 CYS O 1 1
11 10649 1 1 29 CYS SG S 24.345 26.012 28.870 1.00 . A A . 29 CYS SG 1 1
11 10650 1 1 30 LYS C C 18.398 22.229 30.522 1.00 . A A . 30 LYS C 1 1
11 10651 1 1 30 LYS CA C 18.498 23.572 29.780 1.00 . A A . 30 LYS CA 1 1
11 10652 1 1 30 LYS CB C 17.518 23.637 28.591 1.00 . A A . 30 LYS CB 1 1
11 10653 1 1 30 LYS CD C 15.058 23.750 27.890 1.00 . A A . 30 LYS CD 1 1
11 10654 1 1 30 LYS CE C 13.631 23.984 28.408 1.00 . A A . 30 LYS CE 1 1
11 10655 1 1 30 LYS CG C 16.058 23.789 29.054 1.00 . A A . 30 LYS CG 1 1
11 10656 1 1 30 LYS H H 20.036 24.055 28.348 1.00 . A A . 30 LYS H 1 1
11 10657 1 1 30 LYS HA H 18.212 24.345 30.494 1.00 . A A . 30 LYS HA 1 1
11 10658 1 1 30 LYS HB2 H 17.767 24.501 27.977 1.00 . A A . 30 LYS HB2 1 1
11 10659 1 1 30 LYS HB3 H 17.617 22.735 27.985 1.00 . A A . 30 LYS HB3 1 1
11 10660 1 1 30 LYS HD2 H 15.312 24.530 27.175 1.00 . A A . 30 LYS HD2 1 1
11 10661 1 1 30 LYS HD3 H 15.116 22.779 27.396 1.00 . A A . 30 LYS HD3 1 1
11 10662 1 1 30 LYS HE2 H 13.354 23.163 29.073 1.00 . A A . 30 LYS HE2 1 1
11 10663 1 1 30 LYS HE3 H 13.617 24.907 28.990 1.00 . A A . 30 LYS HE3 1 1
11 10664 1 1 30 LYS HG2 H 15.807 22.997 29.757 1.00 . A A . 30 LYS HG2 1 1
11 10665 1 1 30 LYS HG3 H 15.959 24.748 29.557 1.00 . A A . 30 LYS HG3 1 1
11 10666 1 1 30 LYS HZ1 H 12.640 23.231 26.750 1.00 . A A . 30 LYS HZ1 1 1
11 10667 1 1 30 LYS HZ2 H 11.713 24.274 27.655 1.00 . A A . 30 LYS HZ2 1 1
11 10668 1 1 30 LYS HZ3 H 12.894 24.845 26.672 1.00 . A A . 30 LYS HZ3 1 1
11 10669 1 1 30 LYS N N 19.873 23.875 29.331 1.00 . A A . 30 LYS N 1 1
11 10670 1 1 30 LYS NZ N 12.649 24.082 27.303 1.00 . A A . 30 LYS NZ 1 1
11 10671 1 1 30 LYS O O 17.642 22.135 31.488 1.00 . A A . 30 LYS O 1 1
11 10672 1 1 31 GLN C C 19.704 20.080 32.345 1.00 . A A . 31 GLN C 1 1
11 10673 1 1 31 GLN CA C 19.248 19.941 30.876 1.00 . A A . 31 GLN CA 1 1
11 10674 1 1 31 GLN CB C 20.133 18.947 30.100 1.00 . A A . 31 GLN CB 1 1
11 10675 1 1 31 GLN CD C 20.784 16.465 29.860 1.00 . A A . 31 GLN CD 1 1
11 10676 1 1 31 GLN CG C 19.970 17.508 30.624 1.00 . A A . 31 GLN CG 1 1
11 10677 1 1 31 GLN H H 19.790 21.349 29.346 1.00 . A A . 31 GLN H 1 1
11 10678 1 1 31 GLN HA H 18.233 19.541 30.891 1.00 . A A . 31 GLN HA 1 1
11 10679 1 1 31 GLN HB2 H 19.850 18.965 29.046 1.00 . A A . 31 GLN HB2 1 1
11 10680 1 1 31 GLN HB3 H 21.177 19.246 30.186 1.00 . A A . 31 GLN HB3 1 1
11 10681 1 1 31 GLN HE21 H 19.681 14.932 30.579 1.00 . A A . 31 GLN HE21 1 1
11 10682 1 1 31 GLN HE22 H 21.053 14.499 29.562 1.00 . A A . 31 GLN HE22 1 1
11 10683 1 1 31 GLN HG2 H 20.271 17.460 31.670 1.00 . A A . 31 GLN HG2 1 1
11 10684 1 1 31 GLN HG3 H 18.919 17.233 30.567 1.00 . A A . 31 GLN HG3 1 1
11 10685 1 1 31 GLN N N 19.211 21.229 30.167 1.00 . A A . 31 GLN N 1 1
11 10686 1 1 31 GLN NE2 N 20.506 15.198 30.050 1.00 . A A . 31 GLN NE2 1 1
11 10687 1 1 31 GLN O O 19.173 19.382 33.205 1.00 . A A . 31 GLN O 1 1
11 10688 1 1 31 GLN OE1 O 21.690 16.758 29.086 1.00 . A A . 31 GLN OE1 1 1
11 10689 1 1 32 GLN C C 20.449 22.384 34.766 1.00 . A A . 32 GLN C 1 1
11 10690 1 1 32 GLN CA C 21.125 21.218 34.024 1.00 . A A . 32 GLN CA 1 1
11 10691 1 1 32 GLN CB C 22.654 21.414 34.020 1.00 . A A . 32 GLN CB 1 1
11 10692 1 1 32 GLN CD C 24.915 20.189 33.944 1.00 . A A . 32 GLN CD 1 1
11 10693 1 1 32 GLN CG C 23.406 20.113 33.704 1.00 . A A . 32 GLN CG 1 1
11 10694 1 1 32 GLN H H 21.026 21.555 31.906 1.00 . A A . 32 GLN H 1 1
11 10695 1 1 32 GLN HA H 20.915 20.330 34.622 1.00 . A A . 32 GLN HA 1 1
11 10696 1 1 32 GLN HB2 H 22.929 22.182 33.293 1.00 . A A . 32 GLN HB2 1 1
11 10697 1 1 32 GLN HB3 H 22.959 21.755 35.009 1.00 . A A . 32 GLN HB3 1 1
11 10698 1 1 32 GLN HE21 H 25.229 18.542 32.821 1.00 . A A . 32 GLN HE21 1 1
11 10699 1 1 32 GLN HE22 H 26.667 19.319 33.505 1.00 . A A . 32 GLN HE22 1 1
11 10700 1 1 32 GLN HG2 H 23.015 19.314 34.333 1.00 . A A . 32 GLN HG2 1 1
11 10701 1 1 32 GLN HG3 H 23.226 19.844 32.662 1.00 . A A . 32 GLN HG3 1 1
11 10702 1 1 32 GLN N N 20.634 20.996 32.653 1.00 . A A . 32 GLN N 1 1
11 10703 1 1 32 GLN NE2 N 25.657 19.257 33.396 1.00 . A A . 32 GLN NE2 1 1
11 10704 1 1 32 GLN O O 20.469 22.390 35.999 1.00 . A A . 32 GLN O 1 1
11 10705 1 1 32 GLN OE1 O 25.449 21.046 34.640 1.00 . A A . 32 GLN OE1 1 1
11 10706 1 1 33 TYR C C 18.101 25.184 34.137 1.00 . A A . 33 TYR C 1 1
11 10707 1 1 33 TYR CA C 19.457 24.656 34.650 1.00 . A A . 33 TYR CA 1 1
11 10708 1 1 33 TYR CB C 20.573 25.691 34.441 1.00 . A A . 33 TYR CB 1 1
11 10709 1 1 33 TYR CD1 C 22.169 25.114 36.323 1.00 . A A . 33 TYR CD1 1 1
11 10710 1 1 33 TYR CD2 C 22.988 25.035 34.024 1.00 . A A . 33 TYR CD2 1 1
11 10711 1 1 33 TYR CE1 C 23.436 24.718 36.790 1.00 . A A . 33 TYR CE1 1 1
11 10712 1 1 33 TYR CE2 C 24.261 24.651 34.490 1.00 . A A . 33 TYR CE2 1 1
11 10713 1 1 33 TYR CG C 21.943 25.268 34.941 1.00 . A A . 33 TYR CG 1 1
11 10714 1 1 33 TYR CZ C 24.485 24.491 35.872 1.00 . A A . 33 TYR CZ 1 1
11 10715 1 1 33 TYR H H 20.010 23.348 33.055 1.00 . A A . 33 TYR H 1 1
11 10716 1 1 33 TYR HA H 19.329 24.526 35.723 1.00 . A A . 33 TYR HA 1 1
11 10717 1 1 33 TYR HB2 H 20.646 25.910 33.376 1.00 . A A . 33 TYR HB2 1 1
11 10718 1 1 33 TYR HB3 H 20.298 26.612 34.956 1.00 . A A . 33 TYR HB3 1 1
11 10719 1 1 33 TYR HD1 H 21.371 25.305 37.028 1.00 . A A . 33 TYR HD1 1 1
11 10720 1 1 33 TYR HD2 H 22.814 25.151 32.963 1.00 . A A . 33 TYR HD2 1 1
11 10721 1 1 33 TYR HE1 H 23.606 24.603 37.850 1.00 . A A . 33 TYR HE1 1 1
11 10722 1 1 33 TYR HE2 H 25.068 24.471 33.796 1.00 . A A . 33 TYR HE2 1 1
11 10723 1 1 33 TYR HH H 25.697 23.954 37.276 1.00 . A A . 33 TYR HH 1 1
11 10724 1 1 33 TYR N N 19.891 23.374 34.061 1.00 . A A . 33 TYR N 1 1
11 10725 1 1 33 TYR O O 17.669 26.266 34.543 1.00 . A A . 33 TYR O 1 1
11 10726 1 1 33 TYR OH O 25.707 24.105 36.318 1.00 . A A . 33 TYR OH 1 1
11 10727 1 1 34 GLY C C 15.811 25.930 31.968 1.00 . A A . 34 GLY C 1 1
11 10728 1 1 34 GLY CA C 16.038 24.682 32.833 1.00 . A A . 34 GLY CA 1 1
11 10729 1 1 34 GLY H H 17.827 23.550 32.984 1.00 . A A . 34 GLY H 1 1
11 10730 1 1 34 GLY HA2 H 15.688 23.817 32.269 1.00 . A A . 34 GLY HA2 1 1
11 10731 1 1 34 GLY HA3 H 15.409 24.763 33.717 1.00 . A A . 34 GLY HA3 1 1
11 10732 1 1 34 GLY N N 17.417 24.430 33.269 1.00 . A A . 34 GLY N 1 1
11 10733 1 1 34 GLY O O 16.743 26.658 31.608 1.00 . A A . 34 GLY O 1 1
11 10734 1 1 35 LYS C C 14.362 28.690 31.325 1.00 . A A . 35 LYS C 1 1
11 10735 1 1 35 LYS CA C 14.043 27.287 30.781 1.00 . A A . 35 LYS CA 1 1
11 10736 1 1 35 LYS CB C 12.527 27.092 30.556 1.00 . A A . 35 LYS CB 1 1
11 10737 1 1 35 LYS CD C 10.229 26.860 31.690 1.00 . A A . 35 LYS CD 1 1
11 10738 1 1 35 LYS CE C 10.118 25.334 31.801 1.00 . A A . 35 LYS CE 1 1
11 10739 1 1 35 LYS CG C 11.684 27.332 31.822 1.00 . A A . 35 LYS CG 1 1
11 10740 1 1 35 LYS H H 13.857 25.476 31.897 1.00 . A A . 35 LYS H 1 1
11 10741 1 1 35 LYS HA H 14.527 27.228 29.806 1.00 . A A . 35 LYS HA 1 1
11 10742 1 1 35 LYS HB2 H 12.190 27.780 29.778 1.00 . A A . 35 LYS HB2 1 1
11 10743 1 1 35 LYS HB3 H 12.352 26.081 30.193 1.00 . A A . 35 LYS HB3 1 1
11 10744 1 1 35 LYS HD2 H 9.659 27.303 32.506 1.00 . A A . 35 LYS HD2 1 1
11 10745 1 1 35 LYS HD3 H 9.805 27.204 30.744 1.00 . A A . 35 LYS HD3 1 1
11 10746 1 1 35 LYS HE2 H 10.577 24.866 30.925 1.00 . A A . 35 LYS HE2 1 1
11 10747 1 1 35 LYS HE3 H 10.676 25.019 32.687 1.00 . A A . 35 LYS HE3 1 1
11 10748 1 1 35 LYS HG2 H 12.132 26.824 32.674 1.00 . A A . 35 LYS HG2 1 1
11 10749 1 1 35 LYS HG3 H 11.680 28.401 32.034 1.00 . A A . 35 LYS HG3 1 1
11 10750 1 1 35 LYS HZ1 H 8.632 23.942 32.262 1.00 . A A . 35 LYS HZ1 1 1
11 10751 1 1 35 LYS HZ2 H 8.224 25.479 32.632 1.00 . A A . 35 LYS HZ2 1 1
11 10752 1 1 35 LYS HZ3 H 8.183 25.028 31.085 1.00 . A A . 35 LYS HZ3 1 1
11 10753 1 1 35 LYS N N 14.542 26.173 31.615 1.00 . A A . 35 LYS N 1 1
11 10754 1 1 35 LYS NZ N 8.708 24.904 31.944 1.00 . A A . 35 LYS NZ 1 1
11 10755 1 1 35 LYS O O 14.286 29.665 30.575 1.00 . A A . 35 LYS O 1 1
11 10756 1 1 36 SER C C 16.650 30.443 32.831 1.00 . A A . 36 SER C 1 1
11 10757 1 1 36 SER CA C 15.230 30.023 33.251 1.00 . A A . 36 SER CA 1 1
11 10758 1 1 36 SER CB C 15.219 29.821 34.773 1.00 . A A . 36 SER CB 1 1
11 10759 1 1 36 SER H H 14.696 27.952 33.162 1.00 . A A . 36 SER H 1 1
11 10760 1 1 36 SER HA H 14.555 30.843 33.002 1.00 . A A . 36 SER HA 1 1
11 10761 1 1 36 SER HB2 H 15.934 29.040 35.029 1.00 . A A . 36 SER HB2 1 1
11 10762 1 1 36 SER HB3 H 15.516 30.747 35.267 1.00 . A A . 36 SER HB3 1 1
11 10763 1 1 36 SER HG H 13.327 30.166 34.999 1.00 . A A . 36 SER HG 1 1
11 10764 1 1 36 SER N N 14.754 28.792 32.597 1.00 . A A . 36 SER N 1 1
11 10765 1 1 36 SER O O 16.991 31.626 32.914 1.00 . A A . 36 SER O 1 1
11 10766 1 1 36 SER OG O 13.936 29.430 35.237 1.00 . A A . 36 SER OG 1 1
11 10767 1 1 37 SER C C 19.128 30.071 30.565 1.00 . A A . 37 SER C 1 1
11 10768 1 1 37 SER CA C 18.896 29.695 32.036 1.00 . A A . 37 SER CA 1 1
11 10769 1 1 37 SER CB C 19.702 28.443 32.400 1.00 . A A . 37 SER CB 1 1
11 10770 1 1 37 SER H H 17.114 28.550 32.313 1.00 . A A . 37 SER H 1 1
11 10771 1 1 37 SER HA H 19.290 30.509 32.647 1.00 . A A . 37 SER HA 1 1
11 10772 1 1 37 SER HB2 H 20.767 28.653 32.285 1.00 . A A . 37 SER HB2 1 1
11 10773 1 1 37 SER HB3 H 19.513 28.188 33.442 1.00 . A A . 37 SER HB3 1 1
11 10774 1 1 37 SER HG H 18.453 27.060 31.769 1.00 . A A . 37 SER HG 1 1
11 10775 1 1 37 SER N N 17.477 29.493 32.383 1.00 . A A . 37 SER N 1 1
11 10776 1 1 37 SER O O 18.240 29.911 29.719 1.00 . A A . 37 SER O 1 1
11 10777 1 1 37 SER OG O 19.359 27.349 31.566 1.00 . A A . 37 SER OG 1 1
11 10778 1 1 38 GLY C C 22.112 29.903 28.626 1.00 . A A . 38 GLY C 1 1
11 10779 1 1 38 GLY CA C 20.841 30.722 28.882 1.00 . A A . 38 GLY CA 1 1
11 10780 1 1 38 GLY H H 21.017 30.628 30.996 1.00 . A A . 38 GLY H 1 1
11 10781 1 1 38 GLY HA2 H 20.089 30.423 28.151 1.00 . A A . 38 GLY HA2 1 1
11 10782 1 1 38 GLY HA3 H 21.070 31.775 28.715 1.00 . A A . 38 GLY HA3 1 1
11 10783 1 1 38 GLY N N 20.333 30.547 30.248 1.00 . A A . 38 GLY N 1 1
11 10784 1 1 38 GLY O O 22.629 29.240 29.527 1.00 . A A . 38 GLY O 1 1
11 10785 1 1 39 GLY C C 24.395 29.581 25.627 1.00 . A A . 39 GLY C 1 1
11 10786 1 1 39 GLY CA C 23.907 29.320 27.054 1.00 . A A . 39 GLY CA 1 1
11 10787 1 1 39 GLY H H 22.173 30.501 26.681 1.00 . A A . 39 GLY H 1 1
11 10788 1 1 39 GLY HA2 H 24.657 29.704 27.743 1.00 . A A . 39 GLY HA2 1 1
11 10789 1 1 39 GLY HA3 H 23.831 28.243 27.197 1.00 . A A . 39 GLY HA3 1 1
11 10790 1 1 39 GLY N N 22.632 29.954 27.395 1.00 . A A . 39 GLY N 1 1
11 10791 1 1 39 GLY O O 23.612 29.941 24.748 1.00 . A A . 39 GLY O 1 1
11 10792 1 1 40 TYR C C 27.737 28.774 24.154 1.00 . A A . 40 TYR C 1 1
11 10793 1 1 40 TYR CA C 26.433 29.609 24.151 1.00 . A A . 40 TYR CA 1 1
11 10794 1 1 40 TYR CB C 26.668 31.119 23.941 1.00 . A A . 40 TYR CB 1 1
11 10795 1 1 40 TYR CD1 C 26.831 32.446 26.092 1.00 . A A . 40 TYR CD1 1 1
11 10796 1 1 40 TYR CD2 C 28.860 32.081 24.796 1.00 . A A . 40 TYR CD2 1 1
11 10797 1 1 40 TYR CE1 C 27.555 33.243 26.997 1.00 . A A . 40 TYR CE1 1 1
11 10798 1 1 40 TYR CE2 C 29.588 32.869 25.711 1.00 . A A . 40 TYR CE2 1 1
11 10799 1 1 40 TYR CG C 27.480 31.864 24.986 1.00 . A A . 40 TYR CG 1 1
11 10800 1 1 40 TYR CZ C 28.937 33.456 26.814 1.00 . A A . 40 TYR CZ 1 1
11 10801 1 1 40 TYR H H 26.253 29.088 26.204 1.00 . A A . 40 TYR H 1 1
11 10802 1 1 40 TYR HA H 25.821 29.247 23.323 1.00 . A A . 40 TYR HA 1 1
11 10803 1 1 40 TYR HB2 H 27.142 31.277 22.978 1.00 . A A . 40 TYR HB2 1 1
11 10804 1 1 40 TYR HB3 H 25.692 31.602 23.866 1.00 . A A . 40 TYR HB3 1 1
11 10805 1 1 40 TYR HD1 H 25.766 32.310 26.229 1.00 . A A . 40 TYR HD1 1 1
11 10806 1 1 40 TYR HD2 H 29.359 31.667 23.932 1.00 . A A . 40 TYR HD2 1 1
11 10807 1 1 40 TYR HE1 H 27.049 33.713 27.820 1.00 . A A . 40 TYR HE1 1 1
11 10808 1 1 40 TYR HE2 H 30.641 33.052 25.563 1.00 . A A . 40 TYR HE2 1 1
11 10809 1 1 40 TYR HH H 29.026 34.667 28.319 1.00 . A A . 40 TYR HH 1 1
11 10810 1 1 40 TYR N N 25.701 29.414 25.413 1.00 . A A . 40 TYR N 1 1
11 10811 1 1 40 TYR O O 27.898 27.921 25.025 1.00 . A A . 40 TYR O 1 1
11 10812 1 1 40 TYR OH O 29.618 34.288 27.646 1.00 . A A . 40 TYR OH 1 1
11 10813 1 1 41 CYS C C 31.151 29.322 23.292 1.00 . A A . 41 CYS C 1 1
11 10814 1 1 41 CYS CA C 29.986 28.315 23.200 1.00 . A A . 41 CYS CA 1 1
11 10815 1 1 41 CYS CB C 30.129 27.405 21.974 1.00 . A A . 41 CYS CB 1 1
11 10816 1 1 41 CYS H H 28.460 29.615 22.455 1.00 . A A . 41 CYS H 1 1
11 10817 1 1 41 CYS HA H 30.065 27.670 24.075 1.00 . A A . 41 CYS HA 1 1
11 10818 1 1 41 CYS HB2 H 29.273 26.732 21.923 1.00 . A A . 41 CYS HB2 1 1
11 10819 1 1 41 CYS HB3 H 30.132 28.016 21.070 1.00 . A A . 41 CYS HB3 1 1
11 10820 1 1 41 CYS N N 28.662 28.961 23.206 1.00 . A A . 41 CYS N 1 1
11 10821 1 1 41 CYS O O 31.148 30.359 22.615 1.00 . A A . 41 CYS O 1 1
11 10822 1 1 41 CYS SG S 31.643 26.409 22.039 1.00 . A A . 41 CYS SG 1 1
11 10823 1 1 42 TYR C C 34.630 28.969 24.441 1.00 . A A . 42 TYR C 1 1
11 10824 1 1 42 TYR CA C 33.347 29.822 24.377 1.00 . A A . 42 TYR CA 1 1
11 10825 1 1 42 TYR CB C 33.102 30.604 25.681 1.00 . A A . 42 TYR CB 1 1
11 10826 1 1 42 TYR CD1 C 33.729 33.035 25.307 1.00 . A A . 42 TYR CD1 1 1
11 10827 1 1 42 TYR CD2 C 35.163 31.666 26.719 1.00 . A A . 42 TYR CD2 1 1
11 10828 1 1 42 TYR CE1 C 34.580 34.139 25.509 1.00 . A A . 42 TYR CE1 1 1
11 10829 1 1 42 TYR CE2 C 36.011 32.772 26.934 1.00 . A A . 42 TYR CE2 1 1
11 10830 1 1 42 TYR CG C 34.023 31.793 25.903 1.00 . A A . 42 TYR CG 1 1
11 10831 1 1 42 TYR CZ C 35.724 34.014 26.326 1.00 . A A . 42 TYR CZ 1 1
11 10832 1 1 42 TYR H H 32.129 28.090 24.573 1.00 . A A . 42 TYR H 1 1
11 10833 1 1 42 TYR HA H 33.468 30.538 23.566 1.00 . A A . 42 TYR HA 1 1
11 10834 1 1 42 TYR HB2 H 32.079 30.981 25.675 1.00 . A A . 42 TYR HB2 1 1
11 10835 1 1 42 TYR HB3 H 33.183 29.919 26.526 1.00 . A A . 42 TYR HB3 1 1
11 10836 1 1 42 TYR HD1 H 32.853 33.142 24.680 1.00 . A A . 42 TYR HD1 1 1
11 10837 1 1 42 TYR HD2 H 35.395 30.718 27.184 1.00 . A A . 42 TYR HD2 1 1
11 10838 1 1 42 TYR HE1 H 34.356 35.093 25.052 1.00 . A A . 42 TYR HE1 1 1
11 10839 1 1 42 TYR HE2 H 36.884 32.664 27.562 1.00 . A A . 42 TYR HE2 1 1
11 10840 1 1 42 TYR HH H 37.246 34.890 27.163 1.00 . A A . 42 TYR HH 1 1
11 10841 1 1 42 TYR N N 32.165 28.993 24.103 1.00 . A A . 42 TYR N 1 1
11 10842 1 1 42 TYR O O 34.600 27.841 24.936 1.00 . A A . 42 TYR O 1 1
11 10843 1 1 42 TYR OH O 36.535 35.087 26.522 1.00 . A A . 42 TYR OH 1 1
11 10844 1 1 43 ALA C C 37.048 27.578 22.869 1.00 . A A . 43 ALA C 1 1
11 10845 1 1 43 ALA CA C 37.062 28.843 23.763 1.00 . A A . 43 ALA CA 1 1
11 10846 1 1 43 ALA CB C 37.732 28.625 25.129 1.00 . A A . 43 ALA CB 1 1
11 10847 1 1 43 ALA H H 35.693 30.450 23.586 1.00 . A A . 43 ALA H 1 1
11 10848 1 1 43 ALA HA H 37.693 29.558 23.232 1.00 . A A . 43 ALA HA 1 1
11 10849 1 1 43 ALA HB1 H 37.153 27.926 25.735 1.00 . A A . 43 ALA HB1 1 1
11 10850 1 1 43 ALA HB2 H 38.733 28.219 24.984 1.00 . A A . 43 ALA HB2 1 1
11 10851 1 1 43 ALA HB3 H 37.811 29.574 25.661 1.00 . A A . 43 ALA HB3 1 1
11 10852 1 1 43 ALA N N 35.755 29.502 23.943 1.00 . A A . 43 ALA N 1 1
11 10853 1 1 43 ALA O O 37.647 27.578 21.792 1.00 . A A . 43 ALA O 1 1
11 10854 1 1 44 PHE C C 34.736 24.579 22.965 1.00 . A A . 44 PHE C 1 1
11 10855 1 1 44 PHE CA C 35.984 25.354 22.472 1.00 . A A . 44 PHE CA 1 1
11 10856 1 1 44 PHE CB C 37.195 24.409 22.311 1.00 . A A . 44 PHE CB 1 1
11 10857 1 1 44 PHE CD1 C 37.272 22.774 24.260 1.00 . A A . 44 PHE CD1 1 1
11 10858 1 1 44 PHE CD2 C 39.047 24.425 24.051 1.00 . A A . 44 PHE CD2 1 1
11 10859 1 1 44 PHE CE1 C 37.915 22.226 25.386 1.00 . A A . 44 PHE CE1 1 1
11 10860 1 1 44 PHE CE2 C 39.687 23.881 25.181 1.00 . A A . 44 PHE CE2 1 1
11 10861 1 1 44 PHE CG C 37.837 23.872 23.583 1.00 . A A . 44 PHE CG 1 1
11 10862 1 1 44 PHE CZ C 39.123 22.779 25.847 1.00 . A A . 44 PHE CZ 1 1
11 10863 1 1 44 PHE H H 35.905 26.628 24.195 1.00 . A A . 44 PHE H 1 1
11 10864 1 1 44 PHE HA H 35.727 25.722 21.478 1.00 . A A . 44 PHE HA 1 1
11 10865 1 1 44 PHE HB2 H 36.894 23.559 21.697 1.00 . A A . 44 PHE HB2 1 1
11 10866 1 1 44 PHE HB3 H 37.960 24.933 21.739 1.00 . A A . 44 PHE HB3 1 1
11 10867 1 1 44 PHE HD1 H 36.347 22.340 23.910 1.00 . A A . 44 PHE HD1 1 1
11 10868 1 1 44 PHE HD2 H 39.492 25.265 23.538 1.00 . A A . 44 PHE HD2 1 1
11 10869 1 1 44 PHE HE1 H 37.477 21.381 25.899 1.00 . A A . 44 PHE HE1 1 1
11 10870 1 1 44 PHE HE2 H 40.611 24.313 25.541 1.00 . A A . 44 PHE HE2 1 1
11 10871 1 1 44 PHE HZ H 39.613 22.368 26.720 1.00 . A A . 44 PHE HZ 1 1
11 10872 1 1 44 PHE N N 36.353 26.519 23.293 1.00 . A A . 44 PHE N 1 1
11 10873 1 1 44 PHE O O 34.311 23.643 22.285 1.00 . A A . 44 PHE O 1 1
11 10874 1 1 45 ALA C C 31.889 25.032 25.219 1.00 . A A . 45 ALA C 1 1
11 10875 1 1 45 ALA CA C 33.093 24.167 24.793 1.00 . A A . 45 ALA CA 1 1
11 10876 1 1 45 ALA CB C 33.730 23.455 25.995 1.00 . A A . 45 ALA CB 1 1
11 10877 1 1 45 ALA H H 34.417 25.805 24.558 1.00 . A A . 45 ALA H 1 1
11 10878 1 1 45 ALA HA H 32.707 23.400 24.119 1.00 . A A . 45 ALA HA 1 1
11 10879 1 1 45 ALA HB1 H 32.986 22.835 26.498 1.00 . A A . 45 ALA HB1 1 1
11 10880 1 1 45 ALA HB2 H 34.549 22.816 25.661 1.00 . A A . 45 ALA HB2 1 1
11 10881 1 1 45 ALA HB3 H 34.116 24.190 26.703 1.00 . A A . 45 ALA HB3 1 1
11 10882 1 1 45 ALA N N 34.140 24.940 24.110 1.00 . A A . 45 ALA N 1 1
11 10883 1 1 45 ALA O O 31.962 26.265 25.240 1.00 . A A . 45 ALA O 1 1
11 10884 1 1 46 CYS C C 29.715 25.861 27.306 1.00 . A A . 46 CYS C 1 1
11 10885 1 1 46 CYS CA C 29.553 25.093 25.971 1.00 . A A . 46 CYS CA 1 1
11 10886 1 1 46 CYS CB C 28.392 24.097 26.029 1.00 . A A . 46 CYS CB 1 1
11 10887 1 1 46 CYS H H 30.732 23.373 25.518 1.00 . A A . 46 CYS H 1 1
11 10888 1 1 46 CYS HA H 29.316 25.828 25.203 1.00 . A A . 46 CYS HA 1 1
11 10889 1 1 46 CYS HB2 H 28.661 23.295 26.718 1.00 . A A . 46 CYS HB2 1 1
11 10890 1 1 46 CYS HB3 H 27.534 24.611 26.449 1.00 . A A . 46 CYS HB3 1 1
11 10891 1 1 46 CYS N N 30.765 24.392 25.553 1.00 . A A . 46 CYS N 1 1
11 10892 1 1 46 CYS O O 30.403 25.425 28.231 1.00 . A A . 46 CYS O 1 1
11 10893 1 1 46 CYS SG S 27.874 23.348 24.453 1.00 . A A . 46 CYS SG 1 1
11 10894 1 1 47 TRP C C 27.555 28.287 28.873 1.00 . A A . 47 TRP C 1 1
11 10895 1 1 47 TRP CA C 29.010 27.948 28.525 1.00 . A A . 47 TRP CA 1 1
11 10896 1 1 47 TRP CB C 29.788 29.201 28.088 1.00 . A A . 47 TRP CB 1 1
11 10897 1 1 47 TRP CD1 C 28.967 31.147 29.515 1.00 . A A . 47 TRP CD1 1 1
11 10898 1 1 47 TRP CD2 C 31.172 30.811 29.704 1.00 . A A . 47 TRP CD2 1 1
11 10899 1 1 47 TRP CE2 C 30.854 31.940 30.515 1.00 . A A . 47 TRP CE2 1 1
11 10900 1 1 47 TRP CE3 C 32.531 30.437 29.640 1.00 . A A . 47 TRP CE3 1 1
11 10901 1 1 47 TRP CG C 29.946 30.319 29.081 1.00 . A A . 47 TRP CG 1 1
11 10902 1 1 47 TRP CH2 C 33.170 32.248 31.144 1.00 . A A . 47 TRP CH2 1 1
11 10903 1 1 47 TRP CZ2 C 31.829 32.655 31.228 1.00 . A A . 47 TRP CZ2 1 1
11 10904 1 1 47 TRP CZ3 C 33.518 31.146 30.350 1.00 . A A . 47 TRP CZ3 1 1
11 10905 1 1 47 TRP H H 28.469 27.270 26.605 1.00 . A A . 47 TRP H 1 1
11 10906 1 1 47 TRP HA H 29.490 27.513 29.400 1.00 . A A . 47 TRP HA 1 1
11 10907 1 1 47 TRP HB2 H 30.788 28.886 27.785 1.00 . A A . 47 TRP HB2 1 1
11 10908 1 1 47 TRP HB3 H 29.306 29.617 27.200 1.00 . A A . 47 TRP HB3 1 1
11 10909 1 1 47 TRP HD1 H 27.932 31.086 29.208 1.00 . A A . 47 TRP HD1 1 1
11 10910 1 1 47 TRP HE1 H 28.966 32.866 30.785 1.00 . A A . 47 TRP HE1 1 1
11 10911 1 1 47 TRP HE3 H 32.810 29.588 29.037 1.00 . A A . 47 TRP HE3 1 1
11 10912 1 1 47 TRP HH2 H 33.939 32.788 31.676 1.00 . A A . 47 TRP HH2 1 1
11 10913 1 1 47 TRP HZ2 H 31.549 33.506 31.831 1.00 . A A . 47 TRP HZ2 1 1
11 10914 1 1 47 TRP HZ3 H 34.552 30.839 30.290 1.00 . A A . 47 TRP HZ3 1 1
11 10915 1 1 47 TRP N N 29.026 26.997 27.409 1.00 . A A . 47 TRP N 1 1
11 10916 1 1 47 TRP NE1 N 29.498 32.099 30.368 1.00 . A A . 47 TRP NE1 1 1
11 10917 1 1 47 TRP O O 26.766 28.557 27.966 1.00 . A A . 47 TRP O 1 1
11 10918 1 1 48 CYS C C 25.705 29.838 31.431 1.00 . A A . 48 CYS C 1 1
11 10919 1 1 48 CYS CA C 25.826 28.529 30.637 1.00 . A A . 48 CYS CA 1 1
11 10920 1 1 48 CYS CB C 25.339 27.324 31.453 1.00 . A A . 48 CYS CB 1 1
11 10921 1 1 48 CYS H H 27.915 28.136 30.856 1.00 . A A . 48 CYS H 1 1
11 10922 1 1 48 CYS HA H 25.162 28.620 29.779 1.00 . A A . 48 CYS HA 1 1
11 10923 1 1 48 CYS HB2 H 25.949 27.246 32.353 1.00 . A A . 48 CYS HB2 1 1
11 10924 1 1 48 CYS HB3 H 24.309 27.511 31.759 1.00 . A A . 48 CYS HB3 1 1
11 10925 1 1 48 CYS N N 27.194 28.293 30.158 1.00 . A A . 48 CYS N 1 1
11 10926 1 1 48 CYS O O 26.648 30.262 32.104 1.00 . A A . 48 CYS O 1 1
11 10927 1 1 48 CYS SG S 25.391 25.726 30.597 1.00 . A A . 48 CYS SG 1 1
11 10928 1 1 49 THR C C 22.945 31.951 32.624 1.00 . A A . 49 THR C 1 1
11 10929 1 1 49 THR CA C 24.272 31.831 31.872 1.00 . A A . 49 THR CA 1 1
11 10930 1 1 49 THR CB C 24.317 32.874 30.741 1.00 . A A . 49 THR CB 1 1
11 10931 1 1 49 THR CG2 C 25.738 33.067 30.233 1.00 . A A . 49 THR CG2 1 1
11 10932 1 1 49 THR H H 23.801 30.059 30.790 1.00 . A A . 49 THR H 1 1
11 10933 1 1 49 THR HA H 25.048 32.093 32.591 1.00 . A A . 49 THR HA 1 1
11 10934 1 1 49 THR HB H 23.959 33.825 31.125 1.00 . A A . 49 THR HB 1 1
11 10935 1 1 49 THR HG1 H 23.655 33.225 28.966 1.00 . A A . 49 THR HG1 1 1
11 10936 1 1 49 THR HG21 H 26.409 33.270 31.066 1.00 . A A . 49 THR HG21 1 1
11 10937 1 1 49 THR HG22 H 26.067 32.177 29.700 1.00 . A A . 49 THR HG22 1 1
11 10938 1 1 49 THR HG23 H 25.757 33.922 29.565 1.00 . A A . 49 THR HG23 1 1
11 10939 1 1 49 THR N N 24.535 30.476 31.355 1.00 . A A . 49 THR N 1 1
11 10940 1 1 49 THR O O 22.079 31.076 32.543 1.00 . A A . 49 THR O 1 1
11 10941 1 1 49 THR OG1 O 23.528 32.524 29.625 1.00 . A A . 49 THR OG1 1 1
11 10942 1 1 50 HIS C C 21.411 32.316 35.335 1.00 . A A . 50 HIS C 1 1
11 10943 1 1 50 HIS CA C 21.627 33.357 34.220 1.00 . A A . 50 HIS CA 1 1
11 10944 1 1 50 HIS CB C 20.379 33.660 33.370 1.00 . A A . 50 HIS CB 1 1
11 10945 1 1 50 HIS CD2 C 20.639 34.266 30.903 1.00 . A A . 50 HIS CD2 1 1
11 10946 1 1 50 HIS CE1 C 21.212 36.386 31.079 1.00 . A A . 50 HIS CE1 1 1
11 10947 1 1 50 HIS CG C 20.641 34.608 32.222 1.00 . A A . 50 HIS CG 1 1
11 10948 1 1 50 HIS H H 23.511 33.767 33.303 1.00 . A A . 50 HIS H 1 1
11 10949 1 1 50 HIS HA H 21.864 34.281 34.747 1.00 . A A . 50 HIS HA 1 1
11 10950 1 1 50 HIS HB2 H 19.984 32.727 32.966 1.00 . A A . 50 HIS HB2 1 1
11 10951 1 1 50 HIS HB3 H 19.611 34.093 34.010 1.00 . A A . 50 HIS HB3 1 1
11 10952 1 1 50 HIS HD2 H 20.428 33.289 30.496 1.00 . A A . 50 HIS HD2 1 1
11 10953 1 1 50 HIS HE1 H 21.520 37.388 30.804 1.00 . A A . 50 HIS HE1 1 1
11 10954 1 1 50 HIS HE2 H 21.073 35.484 29.189 1.00 . A A . 50 HIS HE2 1 1
11 10955 1 1 50 HIS N N 22.785 33.059 33.360 1.00 . A A . 50 HIS N 1 1
11 10956 1 1 50 HIS ND1 N 21.004 35.954 32.337 1.00 . A A . 50 HIS ND1 1 1
11 10957 1 1 50 HIS NE2 N 20.990 35.395 30.203 1.00 . A A . 50 HIS NE2 1 1
11 10958 1 1 50 HIS O O 20.286 31.888 35.608 1.00 . A A . 50 HIS O 1 1
11 10959 1 1 51 LEU C C 22.512 31.555 38.454 1.00 . A A . 51 LEU C 1 1
11 10960 1 1 51 LEU CA C 22.532 30.901 37.059 1.00 . A A . 51 LEU CA 1 1
11 10961 1 1 51 LEU CB C 23.746 29.962 36.905 1.00 . A A . 51 LEU CB 1 1
11 10962 1 1 51 LEU CD1 C 25.130 28.375 35.545 1.00 . A A . 51 LEU CD1 1 1
11 10963 1 1 51 LEU CD2 C 22.722 28.623 34.990 1.00 . A A . 51 LEU CD2 1 1
11 10964 1 1 51 LEU CG C 23.960 29.358 35.502 1.00 . A A . 51 LEU CG 1 1
11 10965 1 1 51 LEU H H 23.402 32.264 35.675 1.00 . A A . 51 LEU H 1 1
11 10966 1 1 51 LEU HA H 21.640 30.279 36.980 1.00 . A A . 51 LEU HA 1 1
11 10967 1 1 51 LEU HB2 H 24.648 30.508 37.182 1.00 . A A . 51 LEU HB2 1 1
11 10968 1 1 51 LEU HB3 H 23.631 29.146 37.620 1.00 . A A . 51 LEU HB3 1 1
11 10969 1 1 51 LEU HD11 H 26.027 28.882 35.899 1.00 . A A . 51 LEU HD11 1 1
11 10970 1 1 51 LEU HD12 H 24.897 27.546 36.214 1.00 . A A . 51 LEU HD12 1 1
11 10971 1 1 51 LEU HD13 H 25.319 27.983 34.547 1.00 . A A . 51 LEU HD13 1 1
11 10972 1 1 51 LEU HD21 H 21.916 29.332 34.805 1.00 . A A . 51 LEU HD21 1 1
11 10973 1 1 51 LEU HD22 H 22.952 28.116 34.054 1.00 . A A . 51 LEU HD22 1 1
11 10974 1 1 51 LEU HD23 H 22.399 27.896 35.732 1.00 . A A . 51 LEU HD23 1 1
11 10975 1 1 51 LEU HG H 24.212 30.149 34.795 1.00 . A A . 51 LEU HG 1 1
11 10976 1 1 51 LEU N N 22.507 31.892 35.975 1.00 . A A . 51 LEU N 1 1
11 10977 1 1 51 LEU O O 23.025 32.667 38.648 1.00 . A A . 51 LEU O 1 1
11 10978 1 1 52 TYR C C 23.354 30.578 41.466 1.00 . A A . 52 TYR C 1 1
11 10979 1 1 52 TYR CA C 22.059 31.162 40.865 1.00 . A A . 52 TYR CA 1 1
11 10980 1 1 52 TYR CB C 20.781 30.699 41.586 1.00 . A A . 52 TYR CB 1 1
11 10981 1 1 52 TYR CD1 C 20.825 32.133 43.684 1.00 . A A . 52 TYR CD1 1 1
11 10982 1 1 52 TYR CD2 C 20.858 29.705 43.918 1.00 . A A . 52 TYR CD2 1 1
11 10983 1 1 52 TYR CE1 C 20.904 32.269 45.085 1.00 . A A . 52 TYR CE1 1 1
11 10984 1 1 52 TYR CE2 C 20.934 29.839 45.318 1.00 . A A . 52 TYR CE2 1 1
11 10985 1 1 52 TYR CG C 20.807 30.852 43.098 1.00 . A A . 52 TYR CG 1 1
11 10986 1 1 52 TYR CZ C 20.958 31.120 45.906 1.00 . A A . 52 TYR CZ 1 1
11 10987 1 1 52 TYR H H 21.568 29.936 39.200 1.00 . A A . 52 TYR H 1 1
11 10988 1 1 52 TYR HA H 22.116 32.245 40.981 1.00 . A A . 52 TYR HA 1 1
11 10989 1 1 52 TYR HB2 H 19.937 31.272 41.200 1.00 . A A . 52 TYR HB2 1 1
11 10990 1 1 52 TYR HB3 H 20.595 29.655 41.341 1.00 . A A . 52 TYR HB3 1 1
11 10991 1 1 52 TYR HD1 H 20.766 33.018 43.061 1.00 . A A . 52 TYR HD1 1 1
11 10992 1 1 52 TYR HD2 H 20.821 28.719 43.474 1.00 . A A . 52 TYR HD2 1 1
11 10993 1 1 52 TYR HE1 H 20.905 33.253 45.531 1.00 . A A . 52 TYR HE1 1 1
11 10994 1 1 52 TYR HE2 H 20.951 28.965 45.950 1.00 . A A . 52 TYR HE2 1 1
11 10995 1 1 52 TYR HH H 20.946 32.166 47.544 1.00 . A A . 52 TYR HH 1 1
11 10996 1 1 52 TYR N N 21.958 30.844 39.436 1.00 . A A . 52 TYR N 1 1
11 10997 1 1 52 TYR O O 24.010 29.713 40.880 1.00 . A A . 52 TYR O 1 1
11 10998 1 1 52 TYR OH O 21.024 31.233 47.261 1.00 . A A . 52 TYR OH 1 1
11 10999 1 1 53 GLU C C 25.337 29.449 43.783 1.00 . A A . 53 GLU C 1 1
11 11000 1 1 53 GLU CA C 25.102 30.859 43.203 1.00 . A A . 53 GLU CA 1 1
11 11001 1 1 53 GLU CB C 25.385 31.945 44.258 1.00 . A A . 53 GLU CB 1 1
11 11002 1 1 53 GLU CD C 26.164 33.685 42.564 1.00 . A A . 53 GLU CD 1 1
11 11003 1 1 53 GLU CG C 25.230 33.386 43.741 1.00 . A A . 53 GLU CG 1 1
11 11004 1 1 53 GLU H H 23.154 31.729 43.104 1.00 . A A . 53 GLU H 1 1
11 11005 1 1 53 GLU HA H 25.837 30.971 42.403 1.00 . A A . 53 GLU HA 1 1
11 11006 1 1 53 GLU HB2 H 24.702 31.805 45.097 1.00 . A A . 53 GLU HB2 1 1
11 11007 1 1 53 GLU HB3 H 26.403 31.821 44.629 1.00 . A A . 53 GLU HB3 1 1
11 11008 1 1 53 GLU HG2 H 24.193 33.565 43.449 1.00 . A A . 53 GLU HG2 1 1
11 11009 1 1 53 GLU HG3 H 25.460 34.071 44.560 1.00 . A A . 53 GLU HG3 1 1
11 11010 1 1 53 GLU N N 23.765 31.078 42.630 1.00 . A A . 53 GLU N 1 1
11 11011 1 1 53 GLU O O 26.453 29.137 44.197 1.00 . A A . 53 GLU O 1 1
11 11012 1 1 53 GLU OE1 O 27.376 33.919 42.801 1.00 . A A . 53 GLU OE1 1 1
11 11013 1 1 53 GLU OE2 O 25.707 33.679 41.397 1.00 . A A . 53 GLU OE2 1 1
11 11014 1 1 54 GLN C C 25.043 26.248 43.174 1.00 . A A . 54 GLN C 1 1
11 11015 1 1 54 GLN CA C 24.440 27.183 44.246 1.00 . A A . 54 GLN CA 1 1
11 11016 1 1 54 GLN CB C 23.057 26.720 44.746 1.00 . A A . 54 GLN CB 1 1
11 11017 1 1 54 GLN CD C 24.013 25.309 46.645 1.00 . A A . 54 GLN CD 1 1
11 11018 1 1 54 GLN CG C 23.052 25.357 45.460 1.00 . A A . 54 GLN CG 1 1
11 11019 1 1 54 GLN H H 23.427 28.889 43.441 1.00 . A A . 54 GLN H 1 1
11 11020 1 1 54 GLN HA H 25.128 27.166 45.091 1.00 . A A . 54 GLN HA 1 1
11 11021 1 1 54 GLN HB2 H 22.680 27.463 45.450 1.00 . A A . 54 GLN HB2 1 1
11 11022 1 1 54 GLN HB3 H 22.365 26.678 43.904 1.00 . A A . 54 GLN HB3 1 1
11 11023 1 1 54 GLN HE21 H 24.619 23.430 46.212 1.00 . A A . 54 GLN HE21 1 1
11 11024 1 1 54 GLN HE22 H 25.465 24.237 47.522 1.00 . A A . 54 GLN HE22 1 1
11 11025 1 1 54 GLN HG2 H 22.046 25.151 45.826 1.00 . A A . 54 GLN HG2 1 1
11 11026 1 1 54 GLN HG3 H 23.306 24.573 44.748 1.00 . A A . 54 GLN HG3 1 1
11 11027 1 1 54 GLN N N 24.320 28.579 43.797 1.00 . A A . 54 GLN N 1 1
11 11028 1 1 54 GLN NE2 N 24.719 24.223 46.836 1.00 . A A . 54 GLN NE2 1 1
11 11029 1 1 54 GLN O O 25.517 25.158 43.504 1.00 . A A . 54 GLN O 1 1
11 11030 1 1 54 GLN OE1 O 24.151 26.255 47.414 1.00 . A A . 54 GLN OE1 1 1
11 11031 1 1 55 ALA C C 27.107 25.603 40.869 1.00 . A A . 55 ALA C 1 1
11 11032 1 1 55 ALA CA C 25.591 25.895 40.782 1.00 . A A . 55 ALA CA 1 1
11 11033 1 1 55 ALA CB C 25.227 26.637 39.488 1.00 . A A . 55 ALA CB 1 1
11 11034 1 1 55 ALA H H 24.657 27.574 41.700 1.00 . A A . 55 ALA H 1 1
11 11035 1 1 55 ALA HA H 25.073 24.934 40.778 1.00 . A A . 55 ALA HA 1 1
11 11036 1 1 55 ALA HB1 H 25.732 27.602 39.458 1.00 . A A . 55 ALA HB1 1 1
11 11037 1 1 55 ALA HB2 H 25.536 26.052 38.622 1.00 . A A . 55 ALA HB2 1 1
11 11038 1 1 55 ALA HB3 H 24.148 26.794 39.440 1.00 . A A . 55 ALA HB3 1 1
11 11039 1 1 55 ALA N N 25.074 26.677 41.907 1.00 . A A . 55 ALA N 1 1
11 11040 1 1 55 ALA O O 27.840 26.228 41.647 1.00 . A A . 55 ALA O 1 1
11 11041 1 1 56 VAL C C 29.342 24.082 38.383 1.00 . A A . 56 VAL C 1 1
11 11042 1 1 56 VAL CA C 28.995 24.291 39.866 1.00 . A A . 56 VAL CA 1 1
11 11043 1 1 56 VAL CB C 29.327 23.062 40.740 1.00 . A A . 56 VAL CB 1 1
11 11044 1 1 56 VAL CG1 C 28.766 21.738 40.210 1.00 . A A . 56 VAL CG1 1 1
11 11045 1 1 56 VAL CG2 C 30.834 22.909 40.945 1.00 . A A . 56 VAL CG2 1 1
11 11046 1 1 56 VAL H H 26.906 24.186 39.448 1.00 . A A . 56 VAL H 1 1
11 11047 1 1 56 VAL HA H 29.603 25.120 40.226 1.00 . A A . 56 VAL HA 1 1
11 11048 1 1 56 VAL HB H 28.890 23.236 41.723 1.00 . A A . 56 VAL HB 1 1
11 11049 1 1 56 VAL HG11 H 29.258 21.455 39.280 1.00 . A A . 56 VAL HG11 1 1
11 11050 1 1 56 VAL HG12 H 28.924 20.952 40.950 1.00 . A A . 56 VAL HG12 1 1
11 11051 1 1 56 VAL HG13 H 27.697 21.834 40.034 1.00 . A A . 56 VAL HG13 1 1
11 11052 1 1 56 VAL HG21 H 31.239 23.823 41.378 1.00 . A A . 56 VAL HG21 1 1
11 11053 1 1 56 VAL HG22 H 31.027 22.086 41.634 1.00 . A A . 56 VAL HG22 1 1
11 11054 1 1 56 VAL HG23 H 31.330 22.699 39.999 1.00 . A A . 56 VAL HG23 1 1
11 11055 1 1 56 VAL N N 27.579 24.668 40.036 1.00 . A A . 56 VAL N 1 1
11 11056 1 1 56 VAL O O 28.519 23.575 37.614 1.00 . A A . 56 VAL O 1 1
11 11057 1 1 57 VAL C C 32.378 24.014 36.338 1.00 . A A . 57 VAL C 1 1
11 11058 1 1 57 VAL CA C 30.995 24.645 36.578 1.00 . A A . 57 VAL CA 1 1
11 11059 1 1 57 VAL CB C 30.975 26.137 36.155 1.00 . A A . 57 VAL CB 1 1
11 11060 1 1 57 VAL CG1 C 29.540 26.674 36.070 1.00 . A A . 57 VAL CG1 1 1
11 11061 1 1 57 VAL CG2 C 31.789 27.047 37.080 1.00 . A A . 57 VAL CG2 1 1
11 11062 1 1 57 VAL H H 31.200 24.818 38.688 1.00 . A A . 57 VAL H 1 1
11 11063 1 1 57 VAL HA H 30.302 24.116 35.922 1.00 . A A . 57 VAL HA 1 1
11 11064 1 1 57 VAL HB H 31.414 26.231 35.165 1.00 . A A . 57 VAL HB 1 1
11 11065 1 1 57 VAL HG11 H 29.549 27.694 35.690 1.00 . A A . 57 VAL HG11 1 1
11 11066 1 1 57 VAL HG12 H 28.959 26.052 35.387 1.00 . A A . 57 VAL HG12 1 1
11 11067 1 1 57 VAL HG13 H 29.069 26.665 37.052 1.00 . A A . 57 VAL HG13 1 1
11 11068 1 1 57 VAL HG21 H 31.357 27.063 38.079 1.00 . A A . 57 VAL HG21 1 1
11 11069 1 1 57 VAL HG22 H 32.813 26.686 37.138 1.00 . A A . 57 VAL HG22 1 1
11 11070 1 1 57 VAL HG23 H 31.800 28.061 36.682 1.00 . A A . 57 VAL HG23 1 1
11 11071 1 1 57 VAL N N 30.549 24.496 37.981 1.00 . A A . 57 VAL N 1 1
11 11072 1 1 57 VAL O O 33.043 23.566 37.276 1.00 . A A . 57 VAL O 1 1
11 11073 1 1 58 TRP C C 35.252 24.301 34.687 1.00 . A A . 58 TRP C 1 1
11 11074 1 1 58 TRP CA C 34.085 23.291 34.690 1.00 . A A . 58 TRP CA 1 1
11 11075 1 1 58 TRP CB C 33.896 22.629 33.309 1.00 . A A . 58 TRP CB 1 1
11 11076 1 1 58 TRP CD1 C 35.850 20.983 33.539 1.00 . A A . 58 TRP CD1 1 1
11 11077 1 1 58 TRP CD2 C 35.126 21.197 31.426 1.00 . A A . 58 TRP CD2 1 1
11 11078 1 1 58 TRP CE2 C 36.215 20.278 31.401 1.00 . A A . 58 TRP CE2 1 1
11 11079 1 1 58 TRP CE3 C 34.483 21.444 30.192 1.00 . A A . 58 TRP CE3 1 1
11 11080 1 1 58 TRP CG C 34.936 21.664 32.804 1.00 . A A . 58 TRP CG 1 1
11 11081 1 1 58 TRP CH2 C 36.026 19.957 29.011 1.00 . A A . 58 TRP CH2 1 1
11 11082 1 1 58 TRP CZ2 C 36.673 19.667 30.224 1.00 . A A . 58 TRP CZ2 1 1
11 11083 1 1 58 TRP CZ3 C 34.928 20.833 29.001 1.00 . A A . 58 TRP CZ3 1 1
11 11084 1 1 58 TRP H H 32.230 24.307 34.341 1.00 . A A . 58 TRP H 1 1
11 11085 1 1 58 TRP HA H 34.294 22.495 35.402 1.00 . A A . 58 TRP HA 1 1
11 11086 1 1 58 TRP HB2 H 32.956 22.084 33.319 1.00 . A A . 58 TRP HB2 1 1
11 11087 1 1 58 TRP HB3 H 33.783 23.415 32.563 1.00 . A A . 58 TRP HB3 1 1
11 11088 1 1 58 TRP HD1 H 35.964 21.042 34.611 1.00 . A A . 58 TRP HD1 1 1
11 11089 1 1 58 TRP HE1 H 37.353 19.560 33.039 1.00 . A A . 58 TRP HE1 1 1
11 11090 1 1 58 TRP HE3 H 33.636 22.117 30.172 1.00 . A A . 58 TRP HE3 1 1
11 11091 1 1 58 TRP HH2 H 36.369 19.505 28.089 1.00 . A A . 58 TRP HH2 1 1
11 11092 1 1 58 TRP HZ2 H 37.508 18.983 30.261 1.00 . A A . 58 TRP HZ2 1 1
11 11093 1 1 58 TRP HZ3 H 34.428 21.054 28.067 1.00 . A A . 58 TRP HZ3 1 1
11 11094 1 1 58 TRP N N 32.821 23.935 35.079 1.00 . A A . 58 TRP N 1 1
11 11095 1 1 58 TRP NE1 N 36.610 20.179 32.713 1.00 . A A . 58 TRP NE1 1 1
11 11096 1 1 58 TRP O O 35.168 25.321 33.999 1.00 . A A . 58 TRP O 1 1
11 11097 1 1 59 PRO C C 38.253 24.169 33.864 1.00 . A A . 59 PRO C 1 1
11 11098 1 1 59 PRO CA C 37.623 24.768 35.133 1.00 . A A . 59 PRO CA 1 1
11 11099 1 1 59 PRO CB C 38.472 24.589 36.395 1.00 . A A . 59 PRO CB 1 1
11 11100 1 1 59 PRO CD C 36.492 23.229 36.590 1.00 . A A . 59 PRO CD 1 1
11 11101 1 1 59 PRO CG C 37.968 23.273 36.990 1.00 . A A . 59 PRO CG 1 1
11 11102 1 1 59 PRO HA H 37.448 25.834 34.978 1.00 . A A . 59 PRO HA 1 1
11 11103 1 1 59 PRO HB2 H 39.539 24.554 36.175 1.00 . A A . 59 PRO HB2 1 1
11 11104 1 1 59 PRO HB3 H 38.255 25.403 37.088 1.00 . A A . 59 PRO HB3 1 1
11 11105 1 1 59 PRO HD2 H 36.190 22.201 36.400 1.00 . A A . 59 PRO HD2 1 1
11 11106 1 1 59 PRO HD3 H 35.885 23.650 37.394 1.00 . A A . 59 PRO HD3 1 1
11 11107 1 1 59 PRO HG2 H 38.499 22.438 36.533 1.00 . A A . 59 PRO HG2 1 1
11 11108 1 1 59 PRO HG3 H 38.090 23.246 38.071 1.00 . A A . 59 PRO HG3 1 1
11 11109 1 1 59 PRO N N 36.367 24.070 35.408 1.00 . A A . 59 PRO N 1 1
11 11110 1 1 59 PRO O O 38.752 23.039 33.885 1.00 . A A . 59 PRO O 1 1
11 11111 1 1 60 LEU C C 39.968 24.032 31.195 1.00 . A A . 60 LEU C 1 1
11 11112 1 1 60 LEU CA C 38.464 24.341 31.408 1.00 . A A . 60 LEU CA 1 1
11 11113 1 1 60 LEU CB C 37.928 25.306 30.329 1.00 . A A . 60 LEU CB 1 1
11 11114 1 1 60 LEU CD1 C 36.812 23.651 28.759 1.00 . A A . 60 LEU CD1 1 1
11 11115 1 1 60 LEU CD2 C 37.657 25.771 27.848 1.00 . A A . 60 LEU CD2 1 1
11 11116 1 1 60 LEU CG C 37.912 24.704 28.907 1.00 . A A . 60 LEU CG 1 1
11 11117 1 1 60 LEU H H 37.805 25.827 32.802 1.00 . A A . 60 LEU H 1 1
11 11118 1 1 60 LEU HA H 37.886 23.424 31.338 1.00 . A A . 60 LEU HA 1 1
11 11119 1 1 60 LEU HB2 H 36.910 25.601 30.586 1.00 . A A . 60 LEU HB2 1 1
11 11120 1 1 60 LEU HB3 H 38.546 26.205 30.329 1.00 . A A . 60 LEU HB3 1 1
11 11121 1 1 60 LEU HD11 H 36.792 23.278 27.736 1.00 . A A . 60 LEU HD11 1 1
11 11122 1 1 60 LEU HD12 H 36.993 22.812 29.425 1.00 . A A . 60 LEU HD12 1 1
11 11123 1 1 60 LEU HD13 H 35.841 24.087 28.995 1.00 . A A . 60 LEU HD13 1 1
11 11124 1 1 60 LEU HD21 H 37.773 25.338 26.855 1.00 . A A . 60 LEU HD21 1 1
11 11125 1 1 60 LEU HD22 H 36.647 26.158 27.949 1.00 . A A . 60 LEU HD22 1 1
11 11126 1 1 60 LEU HD23 H 38.372 26.587 27.958 1.00 . A A . 60 LEU HD23 1 1
11 11127 1 1 60 LEU HG H 38.875 24.244 28.691 1.00 . A A . 60 LEU HG 1 1
11 11128 1 1 60 LEU N N 38.188 24.893 32.741 1.00 . A A . 60 LEU N 1 1
11 11129 1 1 60 LEU O O 40.800 24.897 31.493 1.00 . A A . 60 LEU O 1 1
11 11130 1 1 61 PRO C C 42.300 23.397 29.129 1.00 . A A . 61 PRO C 1 1
11 11131 1 1 61 PRO CA C 41.725 22.536 30.275 1.00 . A A . 61 PRO CA 1 1
11 11132 1 1 61 PRO CB C 41.712 21.044 29.912 1.00 . A A . 61 PRO CB 1 1
11 11133 1 1 61 PRO CD C 39.510 21.667 30.525 1.00 . A A . 61 PRO CD 1 1
11 11134 1 1 61 PRO CG C 40.474 20.492 30.608 1.00 . A A . 61 PRO CG 1 1
11 11135 1 1 61 PRO HA H 42.353 22.669 31.155 1.00 . A A . 61 PRO HA 1 1
11 11136 1 1 61 PRO HB2 H 41.601 20.921 28.834 1.00 . A A . 61 PRO HB2 1 1
11 11137 1 1 61 PRO HB3 H 42.606 20.541 30.272 1.00 . A A . 61 PRO HB3 1 1
11 11138 1 1 61 PRO HD2 H 39.005 21.663 29.559 1.00 . A A . 61 PRO HD2 1 1
11 11139 1 1 61 PRO HD3 H 38.788 21.586 31.337 1.00 . A A . 61 PRO HD3 1 1
11 11140 1 1 61 PRO HG2 H 40.083 19.607 30.105 1.00 . A A . 61 PRO HG2 1 1
11 11141 1 1 61 PRO HG3 H 40.704 20.276 31.652 1.00 . A A . 61 PRO HG3 1 1
11 11142 1 1 61 PRO N N 40.340 22.859 30.643 1.00 . A A . 61 PRO N 1 1
11 11143 1 1 61 PRO O O 41.588 24.173 28.486 1.00 . A A . 61 PRO O 1 1
11 11144 1 1 62 ASN C C 43.928 23.319 26.361 1.00 . A A . 62 ASN C 1 1
11 11145 1 1 62 ASN CA C 44.271 23.936 27.733 1.00 . A A . 62 ASN CA 1 1
11 11146 1 1 62 ASN CB C 45.789 23.944 28.000 1.00 . A A . 62 ASN CB 1 1
11 11147 1 1 62 ASN CG C 46.555 24.680 26.911 1.00 . A A . 62 ASN CG 1 1
11 11148 1 1 62 ASN H H 44.131 22.566 29.370 1.00 . A A . 62 ASN H 1 1
11 11149 1 1 62 ASN HA H 43.926 24.971 27.707 1.00 . A A . 62 ASN HA 1 1
11 11150 1 1 62 ASN HB2 H 45.988 24.432 28.955 1.00 . A A . 62 ASN HB2 1 1
11 11151 1 1 62 ASN HB3 H 46.162 22.920 28.052 1.00 . A A . 62 ASN HB3 1 1
11 11152 1 1 62 ASN HD21 H 46.130 26.502 27.688 1.00 . A A . 62 ASN HD21 1 1
11 11153 1 1 62 ASN HD22 H 46.952 26.489 26.140 1.00 . A A . 62 ASN HD22 1 1
11 11154 1 1 62 ASN N N 43.598 23.242 28.841 1.00 . A A . 62 ASN N 1 1
11 11155 1 1 62 ASN ND2 N 46.580 25.989 26.942 1.00 . A A . 62 ASN ND2 1 1
11 11156 1 1 62 ASN O O 43.757 24.048 25.382 1.00 . A A . 62 ASN O 1 1
11 11157 1 1 62 ASN OD1 O 47.132 24.084 26.006 1.00 . A A . 62 ASN OD1 1 1
11 11158 1 1 63 LYS C C 42.293 20.234 25.327 1.00 . A A . 63 LYS C 1 1
11 11159 1 1 63 LYS CA C 43.405 21.252 25.066 1.00 . A A . 63 LYS CA 1 1
11 11160 1 1 63 LYS CB C 44.646 20.640 24.389 1.00 . A A . 63 LYS CB 1 1
11 11161 1 1 63 LYS CD C 46.581 19.035 24.470 1.00 . A A . 63 LYS CD 1 1
11 11162 1 1 63 LYS CE C 47.286 17.932 25.267 1.00 . A A . 63 LYS CE 1 1
11 11163 1 1 63 LYS CG C 45.353 19.558 25.222 1.00 . A A . 63 LYS CG 1 1
11 11164 1 1 63 LYS H H 43.954 21.448 27.134 1.00 . A A . 63 LYS H 1 1
11 11165 1 1 63 LYS HA H 42.984 21.968 24.361 1.00 . A A . 63 LYS HA 1 1
11 11166 1 1 63 LYS HB2 H 44.343 20.205 23.434 1.00 . A A . 63 LYS HB2 1 1
11 11167 1 1 63 LYS HB3 H 45.354 21.443 24.176 1.00 . A A . 63 LYS HB3 1 1
11 11168 1 1 63 LYS HD2 H 46.265 18.643 23.502 1.00 . A A . 63 LYS HD2 1 1
11 11169 1 1 63 LYS HD3 H 47.271 19.864 24.310 1.00 . A A . 63 LYS HD3 1 1
11 11170 1 1 63 LYS HE2 H 47.637 18.345 26.217 1.00 . A A . 63 LYS HE2 1 1
11 11171 1 1 63 LYS HE3 H 46.564 17.140 25.485 1.00 . A A . 63 LYS HE3 1 1
11 11172 1 1 63 LYS HG2 H 45.677 19.980 26.172 1.00 . A A . 63 LYS HG2 1 1
11 11173 1 1 63 LYS HG3 H 44.667 18.733 25.409 1.00 . A A . 63 LYS HG3 1 1
11 11174 1 1 63 LYS HZ1 H 48.115 16.994 23.616 1.00 . A A . 63 LYS HZ1 1 1
11 11175 1 1 63 LYS HZ2 H 49.131 18.069 24.333 1.00 . A A . 63 LYS HZ2 1 1
11 11176 1 1 63 LYS HZ3 H 48.842 16.591 25.028 1.00 . A A . 63 LYS HZ3 1 1
11 11177 1 1 63 LYS N N 43.794 21.988 26.284 1.00 . A A . 63 LYS N 1 1
11 11178 1 1 63 LYS NZ N 48.425 17.361 24.513 1.00 . A A . 63 LYS NZ 1 1
11 11179 1 1 63 LYS O O 42.055 19.826 26.464 1.00 . A A . 63 LYS O 1 1
11 11180 1 1 64 THR C C 40.468 17.719 25.031 1.00 . A A . 64 THR C 1 1
11 11181 1 1 64 THR CA C 40.345 19.069 24.317 1.00 . A A . 64 THR CA 1 1
11 11182 1 1 64 THR CB C 39.781 18.864 22.905 1.00 . A A . 64 THR CB 1 1
11 11183 1 1 64 THR CG2 C 39.432 20.192 22.236 1.00 . A A . 64 THR CG2 1 1
11 11184 1 1 64 THR H H 41.899 20.147 23.353 1.00 . A A . 64 THR H 1 1
11 11185 1 1 64 THR HA H 39.614 19.658 24.874 1.00 . A A . 64 THR HA 1 1
11 11186 1 1 64 THR HB H 38.880 18.263 22.976 1.00 . A A . 64 THR HB 1 1
11 11187 1 1 64 THR HG1 H 40.195 17.496 21.626 1.00 . A A . 64 THR HG1 1 1
11 11188 1 1 64 THR HG21 H 40.280 20.873 22.229 1.00 . A A . 64 THR HG21 1 1
11 11189 1 1 64 THR HG22 H 39.123 20.009 21.207 1.00 . A A . 64 THR HG22 1 1
11 11190 1 1 64 THR HG23 H 38.618 20.665 22.782 1.00 . A A . 64 THR HG23 1 1
11 11191 1 1 64 THR N N 41.599 19.836 24.264 1.00 . A A . 64 THR N 1 1
11 11192 1 1 64 THR O O 41.534 17.094 25.043 1.00 . A A . 64 THR O 1 1
11 11193 1 1 64 THR OG1 O 40.707 18.201 22.067 1.00 . A A . 64 THR OG1 1 1
11 11194 1 1 65 CYS C C 38.605 14.911 25.595 1.00 . A A . 65 CYS C 1 1
11 11195 1 1 65 CYS CA C 39.273 16.035 26.407 1.00 . A A . 65 CYS CA 1 1
11 11196 1 1 65 CYS CB C 38.533 16.350 27.713 1.00 . A A . 65 CYS CB 1 1
11 11197 1 1 65 CYS H H 38.509 17.811 25.532 1.00 . A A . 65 CYS H 1 1
11 11198 1 1 65 CYS HA H 40.276 15.709 26.672 1.00 . A A . 65 CYS HA 1 1
11 11199 1 1 65 CYS HB2 H 39.051 17.172 28.210 1.00 . A A . 65 CYS HB2 1 1
11 11200 1 1 65 CYS HB3 H 37.526 16.690 27.468 1.00 . A A . 65 CYS HB3 1 1
11 11201 1 1 65 CYS N N 39.366 17.271 25.633 1.00 . A A . 65 CYS N 1 1
11 11202 1 1 65 CYS O O 37.608 15.150 24.910 1.00 . A A . 65 CYS O 1 1
11 11203 1 1 65 CYS SG S 38.405 14.988 28.901 1.00 . A A . 65 CYS SG 1 1
11 11204 1 1 66 ASN C C 37.876 11.553 26.005 1.00 . A A . 66 ASN C 1 1
11 11205 1 1 66 ASN CA C 38.584 12.494 25.012 1.00 . A A . 66 ASN CA 1 1
11 11206 1 1 66 ASN CB C 39.697 11.770 24.231 1.00 . A A . 66 ASN CB 1 1
11 11207 1 1 66 ASN CG C 40.203 12.565 23.039 1.00 . A A . 66 ASN CG 1 1
11 11208 1 1 66 ASN H H 39.922 13.557 26.300 1.00 . A A . 66 ASN H 1 1
11 11209 1 1 66 ASN HA H 37.828 12.803 24.285 1.00 . A A . 66 ASN HA 1 1
11 11210 1 1 66 ASN HB2 H 40.525 11.537 24.900 1.00 . A A . 66 ASN HB2 1 1
11 11211 1 1 66 ASN HB3 H 39.307 10.829 23.844 1.00 . A A . 66 ASN HB3 1 1
11 11212 1 1 66 ASN HD21 H 41.999 12.891 23.887 1.00 . A A . 66 ASN HD21 1 1
11 11213 1 1 66 ASN HD22 H 41.694 13.686 22.330 1.00 . A A . 66 ASN HD22 1 1
11 11214 1 1 66 ASN N N 39.130 13.685 25.683 1.00 . A A . 66 ASN N 1 1
11 11215 1 1 66 ASN ND2 N 41.388 13.116 23.111 1.00 . A A . 66 ASN ND2 1 1
11 11216 1 1 66 ASN O O 38.185 11.518 27.199 1.00 . A A . 66 ASN O 1 1
11 11217 1 1 66 ASN OD1 O 39.545 12.678 22.014 1.00 . A A . 66 ASN OD1 1 1
11 11218 1 1 67 NH2 HN1 H 36.672 10.799 24.555 1.00 . A A . 67 NH2 HN1 1 1
11 11219 1 1 67 NH2 HN2 H 36.464 10.118 26.161 1.00 . A A . 67 NH2 HN2 1 1
11 11220 1 1 67 NH2 N N 36.930 10.754 25.535 1.00 . A A . 67 NH2 N 1 1
12 11221 1 1 1 LYS C C 26.407 32.917 36.184 1.00 . A A . 1 LYS C 1 1
12 11222 1 1 1 LYS CA C 26.091 33.854 37.351 1.00 . A A . 1 LYS CA 1 1
12 11223 1 1 1 LYS CB C 26.935 35.143 37.257 1.00 . A A . 1 LYS CB 1 1
12 11224 1 1 1 LYS CD C 27.612 37.077 35.735 1.00 . A A . 1 LYS CD 1 1
12 11225 1 1 1 LYS CE C 27.158 37.925 34.540 1.00 . A A . 1 LYS CE 1 1
12 11226 1 1 1 LYS CG C 26.595 35.960 35.993 1.00 . A A . 1 LYS CG 1 1
12 11227 1 1 1 LYS H1 H 25.870 33.808 39.404 1.00 . A A . 1 LYS H1 1 1
12 11228 1 1 1 LYS H2 H 27.179 32.964 38.878 1.00 . A A . 1 LYS H2 1 1
12 11229 1 1 1 LYS H3 H 25.674 32.337 38.711 1.00 . A A . 1 LYS H3 1 1
12 11230 1 1 1 LYS HA H 25.045 34.135 37.235 1.00 . A A . 1 LYS HA 1 1
12 11231 1 1 1 LYS HB2 H 26.746 35.766 38.133 1.00 . A A . 1 LYS HB2 1 1
12 11232 1 1 1 LYS HB3 H 27.994 34.884 37.246 1.00 . A A . 1 LYS HB3 1 1
12 11233 1 1 1 LYS HD2 H 27.697 37.708 36.621 1.00 . A A . 1 LYS HD2 1 1
12 11234 1 1 1 LYS HD3 H 28.582 36.627 35.517 1.00 . A A . 1 LYS HD3 1 1
12 11235 1 1 1 LYS HE2 H 26.890 37.264 33.713 1.00 . A A . 1 LYS HE2 1 1
12 11236 1 1 1 LYS HE3 H 26.258 38.477 34.827 1.00 . A A . 1 LYS HE3 1 1
12 11237 1 1 1 LYS HG2 H 26.587 35.313 35.116 1.00 . A A . 1 LYS HG2 1 1
12 11238 1 1 1 LYS HG3 H 25.600 36.392 36.108 1.00 . A A . 1 LYS HG3 1 1
12 11239 1 1 1 LYS HZ1 H 28.593 39.401 34.857 1.00 . A A . 1 LYS HZ1 1 1
12 11240 1 1 1 LYS HZ2 H 28.977 38.399 33.629 1.00 . A A . 1 LYS HZ2 1 1
12 11241 1 1 1 LYS HZ3 H 27.799 39.524 33.410 1.00 . A A . 1 LYS HZ3 1 1
12 11242 1 1 1 LYS N N 26.214 33.195 38.673 1.00 . A A . 1 LYS N 1 1
12 11243 1 1 1 LYS NZ N 28.198 38.876 34.082 1.00 . A A . 1 LYS NZ 1 1
12 11244 1 1 1 LYS O O 25.562 32.771 35.304 1.00 . A A . 1 LYS O 1 1
12 11245 1 1 2 GLU C C 29.187 30.637 35.092 1.00 . A A . 2 GLU C 1 1
12 11246 1 1 2 GLU CA C 28.097 31.701 34.849 1.00 . A A . 2 GLU CA 1 1
12 11247 1 1 2 GLU CB C 28.585 32.767 33.845 1.00 . A A . 2 GLU CB 1 1
12 11248 1 1 2 GLU CD C 30.282 34.611 33.268 1.00 . A A . 2 GLU CD 1 1
12 11249 1 1 2 GLU CG C 29.804 33.587 34.311 1.00 . A A . 2 GLU CG 1 1
12 11250 1 1 2 GLU H H 28.282 32.448 36.846 1.00 . A A . 2 GLU H 1 1
12 11251 1 1 2 GLU HA H 27.257 31.179 34.389 1.00 . A A . 2 GLU HA 1 1
12 11252 1 1 2 GLU HB2 H 28.835 32.263 32.915 1.00 . A A . 2 GLU HB2 1 1
12 11253 1 1 2 GLU HB3 H 27.766 33.453 33.630 1.00 . A A . 2 GLU HB3 1 1
12 11254 1 1 2 GLU HG2 H 29.540 34.119 35.227 1.00 . A A . 2 GLU HG2 1 1
12 11255 1 1 2 GLU HG3 H 30.627 32.908 34.538 1.00 . A A . 2 GLU HG3 1 1
12 11256 1 1 2 GLU N N 27.617 32.359 36.081 1.00 . A A . 2 GLU N 1 1
12 11257 1 1 2 GLU O O 29.738 30.538 36.193 1.00 . A A . 2 GLU O 1 1
12 11258 1 1 2 GLU OE1 O 29.894 34.519 32.075 1.00 . A A . 2 GLU OE1 1 1
12 11259 1 1 2 GLU OE2 O 31.048 35.534 33.642 1.00 . A A . 2 GLU OE2 1 1
12 11260 1 1 3 GLY C C 30.607 27.830 32.990 1.00 . A A . 3 GLY C 1 1
12 11261 1 1 3 GLY CA C 30.630 28.890 34.097 1.00 . A A . 3 GLY CA 1 1
12 11262 1 1 3 GLY H H 28.965 29.897 33.212 1.00 . A A . 3 GLY H 1 1
12 11263 1 1 3 GLY HA2 H 31.555 29.460 33.998 1.00 . A A . 3 GLY HA2 1 1
12 11264 1 1 3 GLY HA3 H 30.666 28.372 35.055 1.00 . A A . 3 GLY HA3 1 1
12 11265 1 1 3 GLY N N 29.495 29.822 34.077 1.00 . A A . 3 GLY N 1 1
12 11266 1 1 3 GLY O O 29.637 27.703 32.238 1.00 . A A . 3 GLY O 1 1
12 11267 1 1 4 TYR C C 30.922 24.760 32.236 1.00 . A A . 4 TYR C 1 1
12 11268 1 1 4 TYR CA C 31.832 25.967 31.919 1.00 . A A . 4 TYR CA 1 1
12 11269 1 1 4 TYR CB C 33.316 25.583 31.840 1.00 . A A . 4 TYR CB 1 1
12 11270 1 1 4 TYR CD1 C 33.372 23.223 30.923 1.00 . A A . 4 TYR CD1 1 1
12 11271 1 1 4 TYR CD2 C 34.325 25.013 29.576 1.00 . A A . 4 TYR CD2 1 1
12 11272 1 1 4 TYR CE1 C 33.742 22.286 29.947 1.00 . A A . 4 TYR CE1 1 1
12 11273 1 1 4 TYR CE2 C 34.693 24.077 28.587 1.00 . A A . 4 TYR CE2 1 1
12 11274 1 1 4 TYR CG C 33.672 24.587 30.751 1.00 . A A . 4 TYR CG 1 1
12 11275 1 1 4 TYR CZ C 34.426 22.703 28.788 1.00 . A A . 4 TYR CZ 1 1
12 11276 1 1 4 TYR H H 32.447 27.209 33.550 1.00 . A A . 4 TYR H 1 1
12 11277 1 1 4 TYR HA H 31.543 26.355 30.941 1.00 . A A . 4 TYR HA 1 1
12 11278 1 1 4 TYR HB2 H 33.899 26.490 31.679 1.00 . A A . 4 TYR HB2 1 1
12 11279 1 1 4 TYR HB3 H 33.626 25.174 32.802 1.00 . A A . 4 TYR HB3 1 1
12 11280 1 1 4 TYR HD1 H 32.858 22.878 31.807 1.00 . A A . 4 TYR HD1 1 1
12 11281 1 1 4 TYR HD2 H 34.556 26.060 29.432 1.00 . A A . 4 TYR HD2 1 1
12 11282 1 1 4 TYR HE1 H 33.510 21.244 30.094 1.00 . A A . 4 TYR HE1 1 1
12 11283 1 1 4 TYR HE2 H 35.167 24.416 27.674 1.00 . A A . 4 TYR HE2 1 1
12 11284 1 1 4 TYR HH H 35.532 22.103 27.310 1.00 . A A . 4 TYR HH 1 1
12 11285 1 1 4 TYR N N 31.681 27.045 32.903 1.00 . A A . 4 TYR N 1 1
12 11286 1 1 4 TYR O O 30.855 24.299 33.381 1.00 . A A . 4 TYR O 1 1
12 11287 1 1 4 TYR OH O 34.834 21.765 27.897 1.00 . A A . 4 TYR OH 1 1
12 11288 1 1 5 LEU C C 30.013 21.789 31.705 1.00 . A A . 5 LEU C 1 1
12 11289 1 1 5 LEU CA C 29.299 23.105 31.335 1.00 . A A . 5 LEU CA 1 1
12 11290 1 1 5 LEU CB C 28.525 22.988 30.005 1.00 . A A . 5 LEU CB 1 1
12 11291 1 1 5 LEU CD1 C 26.420 21.901 30.969 1.00 . A A . 5 LEU CD1 1 1
12 11292 1 1 5 LEU CD2 C 26.882 21.755 28.552 1.00 . A A . 5 LEU CD2 1 1
12 11293 1 1 5 LEU CG C 27.538 21.807 29.931 1.00 . A A . 5 LEU CG 1 1
12 11294 1 1 5 LEU H H 30.413 24.591 30.284 1.00 . A A . 5 LEU H 1 1
12 11295 1 1 5 LEU HA H 28.590 23.345 32.129 1.00 . A A . 5 LEU HA 1 1
12 11296 1 1 5 LEU HB2 H 27.980 23.917 29.832 1.00 . A A . 5 LEU HB2 1 1
12 11297 1 1 5 LEU HB3 H 29.252 22.872 29.199 1.00 . A A . 5 LEU HB3 1 1
12 11298 1 1 5 LEU HD11 H 25.740 21.059 30.839 1.00 . A A . 5 LEU HD11 1 1
12 11299 1 1 5 LEU HD12 H 26.828 21.858 31.977 1.00 . A A . 5 LEU HD12 1 1
12 11300 1 1 5 LEU HD13 H 25.864 22.829 30.834 1.00 . A A . 5 LEU HD13 1 1
12 11301 1 1 5 LEU HD21 H 26.268 22.643 28.394 1.00 . A A . 5 LEU HD21 1 1
12 11302 1 1 5 LEU HD22 H 27.643 21.704 27.776 1.00 . A A . 5 LEU HD22 1 1
12 11303 1 1 5 LEU HD23 H 26.257 20.868 28.487 1.00 . A A . 5 LEU HD23 1 1
12 11304 1 1 5 LEU HG H 28.077 20.871 30.081 1.00 . A A . 5 LEU HG 1 1
12 11305 1 1 5 LEU N N 30.245 24.223 31.213 1.00 . A A . 5 LEU N 1 1
12 11306 1 1 5 LEU O O 30.782 21.254 30.911 1.00 . A A . 5 LEU O 1 1
12 11307 1 1 6 VAL C C 29.701 18.732 32.956 1.00 . A A . 6 VAL C 1 1
12 11308 1 1 6 VAL CA C 30.402 20.024 33.400 1.00 . A A . 6 VAL CA 1 1
12 11309 1 1 6 VAL CB C 30.594 20.111 34.929 1.00 . A A . 6 VAL CB 1 1
12 11310 1 1 6 VAL CG1 C 29.296 19.996 35.738 1.00 . A A . 6 VAL CG1 1 1
12 11311 1 1 6 VAL CG2 C 31.608 19.083 35.437 1.00 . A A . 6 VAL CG2 1 1
12 11312 1 1 6 VAL H H 29.082 21.713 33.494 1.00 . A A . 6 VAL H 1 1
12 11313 1 1 6 VAL HA H 31.404 19.999 32.968 1.00 . A A . 6 VAL HA 1 1
12 11314 1 1 6 VAL HB H 31.007 21.093 35.143 1.00 . A A . 6 VAL HB 1 1
12 11315 1 1 6 VAL HG11 H 29.504 20.212 36.786 1.00 . A A . 6 VAL HG11 1 1
12 11316 1 1 6 VAL HG12 H 28.560 20.714 35.378 1.00 . A A . 6 VAL HG12 1 1
12 11317 1 1 6 VAL HG13 H 28.888 18.989 35.663 1.00 . A A . 6 VAL HG13 1 1
12 11318 1 1 6 VAL HG21 H 32.536 19.164 34.872 1.00 . A A . 6 VAL HG21 1 1
12 11319 1 1 6 VAL HG22 H 31.826 19.268 36.488 1.00 . A A . 6 VAL HG22 1 1
12 11320 1 1 6 VAL HG23 H 31.212 18.073 35.336 1.00 . A A . 6 VAL HG23 1 1
12 11321 1 1 6 VAL N N 29.738 21.240 32.892 1.00 . A A . 6 VAL N 1 1
12 11322 1 1 6 VAL O O 28.470 18.640 32.979 1.00 . A A . 6 VAL O 1 1
12 11323 1 1 7 SER C C 29.640 15.580 33.584 1.00 . A A . 7 SER C 1 1
12 11324 1 1 7 SER CA C 29.978 16.350 32.294 1.00 . A A . 7 SER CA 1 1
12 11325 1 1 7 SER CB C 31.017 15.583 31.466 1.00 . A A . 7 SER CB 1 1
12 11326 1 1 7 SER H H 31.475 17.863 32.540 1.00 . A A . 7 SER H 1 1
12 11327 1 1 7 SER HA H 29.069 16.424 31.696 1.00 . A A . 7 SER HA 1 1
12 11328 1 1 7 SER HB2 H 31.976 15.579 31.985 1.00 . A A . 7 SER HB2 1 1
12 11329 1 1 7 SER HB3 H 30.681 14.557 31.332 1.00 . A A . 7 SER HB3 1 1
12 11330 1 1 7 SER HG H 32.103 16.418 30.068 1.00 . A A . 7 SER HG 1 1
12 11331 1 1 7 SER N N 30.471 17.709 32.581 1.00 . A A . 7 SER N 1 1
12 11332 1 1 7 SER O O 30.318 15.752 34.598 1.00 . A A . 7 SER O 1 1
12 11333 1 1 7 SER OG O 31.163 16.172 30.186 1.00 . A A . 7 SER OG 1 1
12 11334 1 1 8 LYS C C 29.051 13.365 35.681 1.00 . A A . 8 LYS C 1 1
12 11335 1 1 8 LYS CA C 28.033 13.999 34.718 1.00 . A A . 8 LYS CA 1 1
12 11336 1 1 8 LYS CB C 27.068 12.930 34.168 1.00 . A A . 8 LYS CB 1 1
12 11337 1 1 8 LYS CD C 25.475 11.027 34.551 1.00 . A A . 8 LYS CD 1 1
12 11338 1 1 8 LYS CE C 24.770 10.131 35.574 1.00 . A A . 8 LYS CE 1 1
12 11339 1 1 8 LYS CG C 26.372 12.067 35.235 1.00 . A A . 8 LYS CG 1 1
12 11340 1 1 8 LYS H H 28.157 14.566 32.663 1.00 . A A . 8 LYS H 1 1
12 11341 1 1 8 LYS HA H 27.455 14.716 35.303 1.00 . A A . 8 LYS HA 1 1
12 11342 1 1 8 LYS HB2 H 26.295 13.434 33.586 1.00 . A A . 8 LYS HB2 1 1
12 11343 1 1 8 LYS HB3 H 27.620 12.269 33.497 1.00 . A A . 8 LYS HB3 1 1
12 11344 1 1 8 LYS HD2 H 24.729 11.543 33.947 1.00 . A A . 8 LYS HD2 1 1
12 11345 1 1 8 LYS HD3 H 26.082 10.402 33.894 1.00 . A A . 8 LYS HD3 1 1
12 11346 1 1 8 LYS HE2 H 25.519 9.527 36.095 1.00 . A A . 8 LYS HE2 1 1
12 11347 1 1 8 LYS HE3 H 24.259 10.757 36.312 1.00 . A A . 8 LYS HE3 1 1
12 11348 1 1 8 LYS HG2 H 27.113 11.541 35.838 1.00 . A A . 8 LYS HG2 1 1
12 11349 1 1 8 LYS HG3 H 25.767 12.704 35.883 1.00 . A A . 8 LYS HG3 1 1
12 11350 1 1 8 LYS HZ1 H 23.048 9.803 34.471 1.00 . A A . 8 LYS HZ1 1 1
12 11351 1 1 8 LYS HZ2 H 24.229 8.706 34.166 1.00 . A A . 8 LYS HZ2 1 1
12 11352 1 1 8 LYS HZ3 H 23.349 8.606 35.556 1.00 . A A . 8 LYS HZ3 1 1
12 11353 1 1 8 LYS N N 28.620 14.706 33.553 1.00 . A A . 8 LYS N 1 1
12 11354 1 1 8 LYS NZ N 23.787 9.252 34.902 1.00 . A A . 8 LYS NZ 1 1
12 11355 1 1 8 LYS O O 28.883 13.479 36.899 1.00 . A A . 8 LYS O 1 1
12 11356 1 1 9 SER C C 32.558 12.226 35.347 1.00 . A A . 9 SER C 1 1
12 11357 1 1 9 SER CA C 31.134 11.994 35.885 1.00 . A A . 9 SER CA 1 1
12 11358 1 1 9 SER CB C 30.851 10.485 35.837 1.00 . A A . 9 SER CB 1 1
12 11359 1 1 9 SER H H 30.060 12.615 34.136 1.00 . A A . 9 SER H 1 1
12 11360 1 1 9 SER HA H 31.126 12.312 36.927 1.00 . A A . 9 SER HA 1 1
12 11361 1 1 9 SER HB2 H 30.898 10.149 34.799 1.00 . A A . 9 SER HB2 1 1
12 11362 1 1 9 SER HB3 H 31.613 9.951 36.407 1.00 . A A . 9 SER HB3 1 1
12 11363 1 1 9 SER HG H 29.399 9.236 36.075 1.00 . A A . 9 SER HG 1 1
12 11364 1 1 9 SER N N 30.086 12.720 35.145 1.00 . A A . 9 SER N 1 1
12 11365 1 1 9 SER O O 33.505 11.648 35.889 1.00 . A A . 9 SER O 1 1
12 11366 1 1 9 SER OG O 29.581 10.156 36.369 1.00 . A A . 9 SER OG 1 1
12 11367 1 1 10 THR C C 34.470 14.470 33.117 1.00 . A A . 10 THR C 1 1
12 11368 1 1 10 THR CA C 33.955 13.057 33.446 1.00 . A A . 10 THR CA 1 1
12 11369 1 1 10 THR CB C 33.780 12.230 32.157 1.00 . A A . 10 THR CB 1 1
12 11370 1 1 10 THR CG2 C 33.552 10.747 32.447 1.00 . A A . 10 THR CG2 1 1
12 11371 1 1 10 THR H H 31.904 13.456 33.897 1.00 . A A . 10 THR H 1 1
12 11372 1 1 10 THR HA H 34.768 12.594 34.006 1.00 . A A . 10 THR HA 1 1
12 11373 1 1 10 THR HB H 34.672 12.322 31.542 1.00 . A A . 10 THR HB 1 1
12 11374 1 1 10 THR HG1 H 32.643 12.185 30.593 1.00 . A A . 10 THR HG1 1 1
12 11375 1 1 10 THR HG21 H 32.586 10.589 32.924 1.00 . A A . 10 THR HG21 1 1
12 11376 1 1 10 THR HG22 H 33.584 10.184 31.515 1.00 . A A . 10 THR HG22 1 1
12 11377 1 1 10 THR HG23 H 34.343 10.381 33.100 1.00 . A A . 10 THR HG23 1 1
12 11378 1 1 10 THR N N 32.728 13.011 34.275 1.00 . A A . 10 THR N 1 1
12 11379 1 1 10 THR O O 35.169 14.662 32.119 1.00 . A A . 10 THR O 1 1
12 11380 1 1 10 THR OG1 O 32.667 12.698 31.429 1.00 . A A . 10 THR OG1 1 1
12 11381 1 1 11 GLY C C 34.446 17.593 32.584 1.00 . A A . 11 GLY C 1 1
12 11382 1 1 11 GLY CA C 34.760 16.815 33.867 1.00 . A A . 11 GLY CA 1 1
12 11383 1 1 11 GLY H H 33.557 15.277 34.735 1.00 . A A . 11 GLY H 1 1
12 11384 1 1 11 GLY HA2 H 34.403 17.410 34.706 1.00 . A A . 11 GLY HA2 1 1
12 11385 1 1 11 GLY HA3 H 35.843 16.721 33.969 1.00 . A A . 11 GLY HA3 1 1
12 11386 1 1 11 GLY N N 34.153 15.477 33.937 1.00 . A A . 11 GLY N 1 1
12 11387 1 1 11 GLY O O 33.338 18.106 32.429 1.00 . A A . 11 GLY O 1 1
12 11388 1 1 12 CYS C C 34.222 18.024 29.500 1.00 . A A . 12 CYS C 1 1
12 11389 1 1 12 CYS CA C 35.368 18.466 30.437 1.00 . A A . 12 CYS CA 1 1
12 11390 1 1 12 CYS CB C 36.737 18.357 29.750 1.00 . A A . 12 CYS CB 1 1
12 11391 1 1 12 CYS H H 36.283 17.184 31.861 1.00 . A A . 12 CYS H 1 1
12 11392 1 1 12 CYS HA H 35.205 19.513 30.700 1.00 . A A . 12 CYS HA 1 1
12 11393 1 1 12 CYS HB2 H 37.503 18.525 30.507 1.00 . A A . 12 CYS HB2 1 1
12 11394 1 1 12 CYS HB3 H 36.863 17.344 29.361 1.00 . A A . 12 CYS HB3 1 1
12 11395 1 1 12 CYS N N 35.430 17.696 31.683 1.00 . A A . 12 CYS N 1 1
12 11396 1 1 12 CYS O O 33.717 16.896 29.592 1.00 . A A . 12 CYS O 1 1
12 11397 1 1 12 CYS SG S 37.051 19.541 28.413 1.00 . A A . 12 CYS SG 1 1
12 11398 1 1 13 LYS C C 33.175 18.469 26.211 1.00 . A A . 13 LYS C 1 1
12 11399 1 1 13 LYS CA C 32.687 18.698 27.646 1.00 . A A . 13 LYS CA 1 1
12 11400 1 1 13 LYS CB C 31.726 19.900 27.772 1.00 . A A . 13 LYS CB 1 1
12 11401 1 1 13 LYS CD C 29.485 18.643 28.006 1.00 . A A . 13 LYS CD 1 1
12 11402 1 1 13 LYS CE C 28.099 18.504 27.368 1.00 . A A . 13 LYS CE 1 1
12 11403 1 1 13 LYS CG C 30.281 19.727 27.267 1.00 . A A . 13 LYS CG 1 1
12 11404 1 1 13 LYS H H 34.311 19.786 28.508 1.00 . A A . 13 LYS H 1 1
12 11405 1 1 13 LYS HA H 32.158 17.795 27.946 1.00 . A A . 13 LYS HA 1 1
12 11406 1 1 13 LYS HB2 H 31.668 20.187 28.819 1.00 . A A . 13 LYS HB2 1 1
12 11407 1 1 13 LYS HB3 H 32.168 20.728 27.224 1.00 . A A . 13 LYS HB3 1 1
12 11408 1 1 13 LYS HD2 H 29.999 17.686 27.933 1.00 . A A . 13 LYS HD2 1 1
12 11409 1 1 13 LYS HD3 H 29.388 18.917 29.059 1.00 . A A . 13 LYS HD3 1 1
12 11410 1 1 13 LYS HE2 H 27.599 19.474 27.366 1.00 . A A . 13 LYS HE2 1 1
12 11411 1 1 13 LYS HE3 H 28.221 18.188 26.330 1.00 . A A . 13 LYS HE3 1 1
12 11412 1 1 13 LYS HG2 H 29.769 20.680 27.402 1.00 . A A . 13 LYS HG2 1 1
12 11413 1 1 13 LYS HG3 H 30.281 19.515 26.199 1.00 . A A . 13 LYS HG3 1 1
12 11414 1 1 13 LYS HZ1 H 26.357 17.404 27.624 1.00 . A A . 13 LYS HZ1 1 1
12 11415 1 1 13 LYS HZ2 H 27.701 16.596 28.113 1.00 . A A . 13 LYS HZ2 1 1
12 11416 1 1 13 LYS HZ3 H 27.092 17.796 29.044 1.00 . A A . 13 LYS HZ3 1 1
12 11417 1 1 13 LYS N N 33.808 18.906 28.581 1.00 . A A . 13 LYS N 1 1
12 11418 1 1 13 LYS NZ N 27.263 17.516 28.082 1.00 . A A . 13 LYS NZ 1 1
12 11419 1 1 13 LYS O O 34.358 18.626 25.896 1.00 . A A . 13 LYS O 1 1
12 11420 1 1 14 TYR C C 32.198 19.083 23.078 1.00 . A A . 14 TYR C 1 1
12 11421 1 1 14 TYR CA C 32.462 17.827 23.922 1.00 . A A . 14 TYR CA 1 1
12 11422 1 1 14 TYR CB C 31.605 16.644 23.449 1.00 . A A . 14 TYR CB 1 1
12 11423 1 1 14 TYR CD1 C 32.625 14.940 25.064 1.00 . A A . 14 TYR CD1 1 1
12 11424 1 1 14 TYR CD2 C 30.235 14.867 24.601 1.00 . A A . 14 TYR CD2 1 1
12 11425 1 1 14 TYR CE1 C 32.492 13.842 25.936 1.00 . A A . 14 TYR CE1 1 1
12 11426 1 1 14 TYR CE2 C 30.099 13.767 25.465 1.00 . A A . 14 TYR CE2 1 1
12 11427 1 1 14 TYR CG C 31.497 15.458 24.395 1.00 . A A . 14 TYR CG 1 1
12 11428 1 1 14 TYR CZ C 31.228 13.247 26.132 1.00 . A A . 14 TYR CZ 1 1
12 11429 1 1 14 TYR H H 31.297 18.043 25.688 1.00 . A A . 14 TYR H 1 1
12 11430 1 1 14 TYR HA H 33.506 17.545 23.785 1.00 . A A . 14 TYR HA 1 1
12 11431 1 1 14 TYR HB2 H 30.598 17.013 23.261 1.00 . A A . 14 TYR HB2 1 1
12 11432 1 1 14 TYR HB3 H 32.000 16.289 22.495 1.00 . A A . 14 TYR HB3 1 1
12 11433 1 1 14 TYR HD1 H 33.597 15.383 24.913 1.00 . A A . 14 TYR HD1 1 1
12 11434 1 1 14 TYR HD2 H 29.368 15.249 24.081 1.00 . A A . 14 TYR HD2 1 1
12 11435 1 1 14 TYR HE1 H 33.355 13.442 26.450 1.00 . A A . 14 TYR HE1 1 1
12 11436 1 1 14 TYR HE2 H 29.129 13.321 25.609 1.00 . A A . 14 TYR HE2 1 1
12 11437 1 1 14 TYR HH H 30.183 11.831 26.934 1.00 . A A . 14 TYR HH 1 1
12 11438 1 1 14 TYR N N 32.240 18.091 25.346 1.00 . A A . 14 TYR N 1 1
12 11439 1 1 14 TYR O O 31.288 19.872 23.363 1.00 . A A . 14 TYR O 1 1
12 11440 1 1 14 TYR OH O 31.098 12.172 26.956 1.00 . A A . 14 TYR OH 1 1
12 11441 1 1 15 GLU C C 31.938 20.922 20.401 1.00 . A A . 15 GLU C 1 1
12 11442 1 1 15 GLU CA C 33.128 20.523 21.292 1.00 . A A . 15 GLU CA 1 1
12 11443 1 1 15 GLU CB C 34.433 20.497 20.487 1.00 . A A . 15 GLU CB 1 1
12 11444 1 1 15 GLU CD C 35.791 19.058 18.951 1.00 . A A . 15 GLU CD 1 1
12 11445 1 1 15 GLU CG C 34.382 19.493 19.328 1.00 . A A . 15 GLU CG 1 1
12 11446 1 1 15 GLU H H 33.697 18.553 21.852 1.00 . A A . 15 GLU H 1 1
12 11447 1 1 15 GLU HA H 33.233 21.313 22.037 1.00 . A A . 15 GLU HA 1 1
12 11448 1 1 15 GLU HB2 H 34.640 21.489 20.083 1.00 . A A . 15 GLU HB2 1 1
12 11449 1 1 15 GLU HB3 H 35.250 20.244 21.163 1.00 . A A . 15 GLU HB3 1 1
12 11450 1 1 15 GLU HG2 H 33.809 18.609 19.614 1.00 . A A . 15 GLU HG2 1 1
12 11451 1 1 15 GLU HG3 H 33.886 19.953 18.471 1.00 . A A . 15 GLU HG3 1 1
12 11452 1 1 15 GLU N N 32.993 19.265 22.031 1.00 . A A . 15 GLU N 1 1
12 11453 1 1 15 GLU O O 31.111 20.107 19.978 1.00 . A A . 15 GLU O 1 1
12 11454 1 1 15 GLU OE1 O 36.494 19.816 18.243 1.00 . A A . 15 GLU OE1 1 1
12 11455 1 1 15 GLU OE2 O 36.208 17.948 19.355 1.00 . A A . 15 GLU OE2 1 1
12 11456 1 1 16 CYS C C 31.461 23.365 17.984 1.00 . A A . 16 CYS C 1 1
12 11457 1 1 16 CYS CA C 30.880 22.924 19.341 1.00 . A A . 16 CYS CA 1 1
12 11458 1 1 16 CYS CB C 30.456 24.093 20.234 1.00 . A A . 16 CYS CB 1 1
12 11459 1 1 16 CYS H H 32.666 22.787 20.444 1.00 . A A . 16 CYS H 1 1
12 11460 1 1 16 CYS HA H 30.015 22.280 19.174 1.00 . A A . 16 CYS HA 1 1
12 11461 1 1 16 CYS HB2 H 30.197 23.687 21.212 1.00 . A A . 16 CYS HB2 1 1
12 11462 1 1 16 CYS HB3 H 31.314 24.752 20.369 1.00 . A A . 16 CYS HB3 1 1
12 11463 1 1 16 CYS N N 31.900 22.216 20.100 1.00 . A A . 16 CYS N 1 1
12 11464 1 1 16 CYS O O 32.508 24.018 17.935 1.00 . A A . 16 CYS O 1 1
12 11465 1 1 16 CYS SG S 29.057 25.098 19.696 1.00 . A A . 16 CYS SG 1 1
12 11466 1 1 17 LEU C C 31.391 24.671 15.099 1.00 . A A . 17 LEU C 1 1
12 11467 1 1 17 LEU CA C 31.317 23.184 15.510 1.00 . A A . 17 LEU CA 1 1
12 11468 1 1 17 LEU CB C 30.421 22.367 14.554 1.00 . A A . 17 LEU CB 1 1
12 11469 1 1 17 LEU CD1 C 32.210 21.411 13.007 1.00 . A A . 17 LEU CD1 1 1
12 11470 1 1 17 LEU CD2 C 29.867 21.585 12.232 1.00 . A A . 17 LEU CD2 1 1
12 11471 1 1 17 LEU CG C 30.932 22.250 13.104 1.00 . A A . 17 LEU CG 1 1
12 11472 1 1 17 LEU H H 29.939 22.486 16.987 1.00 . A A . 17 LEU H 1 1
12 11473 1 1 17 LEU HA H 32.332 22.787 15.471 1.00 . A A . 17 LEU HA 1 1
12 11474 1 1 17 LEU HB2 H 30.303 21.359 14.955 1.00 . A A . 17 LEU HB2 1 1
12 11475 1 1 17 LEU HB3 H 29.436 22.834 14.531 1.00 . A A . 17 LEU HB3 1 1
12 11476 1 1 17 LEU HD11 H 32.036 20.412 13.405 1.00 . A A . 17 LEU HD11 1 1
12 11477 1 1 17 LEU HD12 H 32.514 21.330 11.963 1.00 . A A . 17 LEU HD12 1 1
12 11478 1 1 17 LEU HD13 H 33.018 21.884 13.560 1.00 . A A . 17 LEU HD13 1 1
12 11479 1 1 17 LEU HD21 H 30.207 21.555 11.197 1.00 . A A . 17 LEU HD21 1 1
12 11480 1 1 17 LEU HD22 H 29.678 20.567 12.572 1.00 . A A . 17 LEU HD22 1 1
12 11481 1 1 17 LEU HD23 H 28.942 22.161 12.270 1.00 . A A . 17 LEU HD23 1 1
12 11482 1 1 17 LEU HG H 31.126 23.242 12.703 1.00 . A A . 17 LEU HG 1 1
12 11483 1 1 17 LEU N N 30.812 22.987 16.878 1.00 . A A . 17 LEU N 1 1
12 11484 1 1 17 LEU O O 32.269 25.049 14.313 1.00 . A A . 17 LEU O 1 1
12 11485 1 1 18 LYS C C 30.310 27.722 16.758 1.00 . A A . 18 LYS C 1 1
12 11486 1 1 18 LYS CA C 30.454 26.971 15.428 1.00 . A A . 18 LYS CA 1 1
12 11487 1 1 18 LYS CB C 29.281 27.245 14.471 1.00 . A A . 18 LYS CB 1 1
12 11488 1 1 18 LYS CD C 27.990 28.880 13.075 1.00 . A A . 18 LYS CD 1 1
12 11489 1 1 18 LYS CE C 27.633 30.349 12.846 1.00 . A A . 18 LYS CE 1 1
12 11490 1 1 18 LYS CG C 29.155 28.719 14.062 1.00 . A A . 18 LYS CG 1 1
12 11491 1 1 18 LYS H H 29.792 25.110 16.246 1.00 . A A . 18 LYS H 1 1
12 11492 1 1 18 LYS HA H 31.375 27.310 14.951 1.00 . A A . 18 LYS HA 1 1
12 11493 1 1 18 LYS HB2 H 29.415 26.646 13.570 1.00 . A A . 18 LYS HB2 1 1
12 11494 1 1 18 LYS HB3 H 28.354 26.928 14.951 1.00 . A A . 18 LYS HB3 1 1
12 11495 1 1 18 LYS HD2 H 28.281 28.437 12.121 1.00 . A A . 18 LYS HD2 1 1
12 11496 1 1 18 LYS HD3 H 27.111 28.348 13.440 1.00 . A A . 18 LYS HD3 1 1
12 11497 1 1 18 LYS HE2 H 28.554 30.936 12.811 1.00 . A A . 18 LYS HE2 1 1
12 11498 1 1 18 LYS HE3 H 27.144 30.444 11.873 1.00 . A A . 18 LYS HE3 1 1
12 11499 1 1 18 LYS HG2 H 28.981 29.330 14.945 1.00 . A A . 18 LYS HG2 1 1
12 11500 1 1 18 LYS HG3 H 30.080 29.051 13.588 1.00 . A A . 18 LYS HG3 1 1
12 11501 1 1 18 LYS HZ1 H 27.123 30.754 14.822 1.00 . A A . 18 LYS HZ1 1 1
12 11502 1 1 18 LYS HZ2 H 26.556 31.876 13.753 1.00 . A A . 18 LYS HZ2 1 1
12 11503 1 1 18 LYS HZ3 H 25.842 30.392 13.889 1.00 . A A . 18 LYS HZ3 1 1
12 11504 1 1 18 LYS N N 30.514 25.517 15.654 1.00 . A A . 18 LYS N 1 1
12 11505 1 1 18 LYS NZ N 26.733 30.883 13.893 1.00 . A A . 18 LYS NZ 1 1
12 11506 1 1 18 LYS O O 29.390 27.452 17.527 1.00 . A A . 18 LYS O 1 1
12 11507 1 1 19 LEU C C 30.089 30.442 18.418 1.00 . A A . 19 LEU C 1 1
12 11508 1 1 19 LEU CA C 31.239 29.417 18.300 1.00 . A A . 19 LEU CA 1 1
12 11509 1 1 19 LEU CB C 32.631 30.052 18.504 1.00 . A A . 19 LEU CB 1 1
12 11510 1 1 19 LEU CD1 C 35.106 29.832 18.810 1.00 . A A . 19 LEU CD1 1 1
12 11511 1 1 19 LEU CD2 C 33.650 28.061 19.749 1.00 . A A . 19 LEU CD2 1 1
12 11512 1 1 19 LEU CG C 33.807 29.056 18.595 1.00 . A A . 19 LEU CG 1 1
12 11513 1 1 19 LEU H H 31.923 28.869 16.341 1.00 . A A . 19 LEU H 1 1
12 11514 1 1 19 LEU HA H 31.082 28.709 19.109 1.00 . A A . 19 LEU HA 1 1
12 11515 1 1 19 LEU HB2 H 32.817 30.745 17.685 1.00 . A A . 19 LEU HB2 1 1
12 11516 1 1 19 LEU HB3 H 32.622 30.633 19.425 1.00 . A A . 19 LEU HB3 1 1
12 11517 1 1 19 LEU HD11 H 35.247 30.544 17.995 1.00 . A A . 19 LEU HD11 1 1
12 11518 1 1 19 LEU HD12 H 35.076 30.373 19.757 1.00 . A A . 19 LEU HD12 1 1
12 11519 1 1 19 LEU HD13 H 35.950 29.144 18.810 1.00 . A A . 19 LEU HD13 1 1
12 11520 1 1 19 LEU HD21 H 32.802 27.404 19.563 1.00 . A A . 19 LEU HD21 1 1
12 11521 1 1 19 LEU HD22 H 34.541 27.439 19.815 1.00 . A A . 19 LEU HD22 1 1
12 11522 1 1 19 LEU HD23 H 33.514 28.595 20.689 1.00 . A A . 19 LEU HD23 1 1
12 11523 1 1 19 LEU HG H 33.889 28.499 17.663 1.00 . A A . 19 LEU HG 1 1
12 11524 1 1 19 LEU N N 31.211 28.668 17.035 1.00 . A A . 19 LEU N 1 1
12 11525 1 1 19 LEU O O 29.279 30.610 17.500 1.00 . A A . 19 LEU O 1 1
12 11526 1 1 20 GLY C C 27.601 31.338 20.253 1.00 . A A . 20 GLY C 1 1
12 11527 1 1 20 GLY CA C 28.902 32.049 19.877 1.00 . A A . 20 GLY CA 1 1
12 11528 1 1 20 GLY H H 30.682 30.949 20.285 1.00 . A A . 20 GLY H 1 1
12 11529 1 1 20 GLY HA2 H 29.196 32.678 20.716 1.00 . A A . 20 GLY HA2 1 1
12 11530 1 1 20 GLY HA3 H 28.720 32.694 19.017 1.00 . A A . 20 GLY HA3 1 1
12 11531 1 1 20 GLY N N 29.988 31.115 19.566 1.00 . A A . 20 GLY N 1 1
12 11532 1 1 20 GLY O O 27.627 30.244 20.817 1.00 . A A . 20 GLY O 1 1
12 11533 1 1 21 ASP C C 24.902 30.088 19.412 1.00 . A A . 21 ASP C 1 1
12 11534 1 1 21 ASP CA C 25.151 31.336 20.279 1.00 . A A . 21 ASP CA 1 1
12 11535 1 1 21 ASP CB C 24.027 32.366 20.108 1.00 . A A . 21 ASP CB 1 1
12 11536 1 1 21 ASP CG C 22.729 31.831 20.703 1.00 . A A . 21 ASP CG 1 1
12 11537 1 1 21 ASP H H 26.474 32.847 19.502 1.00 . A A . 21 ASP H 1 1
12 11538 1 1 21 ASP HA H 25.168 31.028 21.325 1.00 . A A . 21 ASP HA 1 1
12 11539 1 1 21 ASP HB2 H 24.304 33.280 20.635 1.00 . A A . 21 ASP HB2 1 1
12 11540 1 1 21 ASP HB3 H 23.889 32.604 19.051 1.00 . A A . 21 ASP HB3 1 1
12 11541 1 1 21 ASP N N 26.451 31.950 19.973 1.00 . A A . 21 ASP N 1 1
12 11542 1 1 21 ASP O O 24.980 30.171 18.184 1.00 . A A . 21 ASP O 1 1
12 11543 1 1 21 ASP OD1 O 22.599 31.874 21.950 1.00 . A A . 21 ASP OD1 1 1
12 11544 1 1 21 ASP OD2 O 21.886 31.258 19.972 1.00 . A A . 21 ASP OD2 1 1
12 11545 1 1 22 ASN C C 23.501 26.714 20.114 1.00 . A A . 22 ASN C 1 1
12 11546 1 1 22 ASN CA C 24.388 27.673 19.295 1.00 . A A . 22 ASN CA 1 1
12 11547 1 1 22 ASN CB C 25.752 27.034 18.949 1.00 . A A . 22 ASN CB 1 1
12 11548 1 1 22 ASN CG C 25.697 26.264 17.645 1.00 . A A . 22 ASN CG 1 1
12 11549 1 1 22 ASN H H 24.527 28.912 21.028 1.00 . A A . 22 ASN H 1 1
12 11550 1 1 22 ASN HA H 23.859 27.905 18.368 1.00 . A A . 22 ASN HA 1 1
12 11551 1 1 22 ASN HB2 H 26.519 27.802 18.846 1.00 . A A . 22 ASN HB2 1 1
12 11552 1 1 22 ASN HB3 H 26.067 26.363 19.747 1.00 . A A . 22 ASN HB3 1 1
12 11553 1 1 22 ASN HD21 H 26.200 27.896 16.564 1.00 . A A . 22 ASN HD21 1 1
12 11554 1 1 22 ASN HD22 H 25.797 26.456 15.644 1.00 . A A . 22 ASN HD22 1 1
12 11555 1 1 22 ASN N N 24.618 28.930 20.018 1.00 . A A . 22 ASN N 1 1
12 11556 1 1 22 ASN ND2 N 25.882 26.933 16.535 1.00 . A A . 22 ASN ND2 1 1
12 11557 1 1 22 ASN O O 23.777 26.470 21.294 1.00 . A A . 22 ASN O 1 1
12 11558 1 1 22 ASN OD1 O 25.450 25.066 17.605 1.00 . A A . 22 ASN OD1 1 1
12 11559 1 1 23 ASP C C 22.025 24.101 20.911 1.00 . A A . 23 ASP C 1 1
12 11560 1 1 23 ASP CA C 21.445 25.362 20.248 1.00 . A A . 23 ASP CA 1 1
12 11561 1 1 23 ASP CB C 20.263 25.019 19.331 1.00 . A A . 23 ASP CB 1 1
12 11562 1 1 23 ASP CG C 19.059 24.507 20.128 1.00 . A A . 23 ASP CG 1 1
12 11563 1 1 23 ASP H H 22.262 26.379 18.539 1.00 . A A . 23 ASP H 1 1
12 11564 1 1 23 ASP HA H 21.064 25.997 21.049 1.00 . A A . 23 ASP HA 1 1
12 11565 1 1 23 ASP HB2 H 19.961 25.915 18.784 1.00 . A A . 23 ASP HB2 1 1
12 11566 1 1 23 ASP HB3 H 20.573 24.265 18.606 1.00 . A A . 23 ASP HB3 1 1
12 11567 1 1 23 ASP N N 22.455 26.141 19.509 1.00 . A A . 23 ASP N 1 1
12 11568 1 1 23 ASP O O 21.604 23.741 22.007 1.00 . A A . 23 ASP O 1 1
12 11569 1 1 23 ASP OD1 O 18.289 25.362 20.637 1.00 . A A . 23 ASP OD1 1 1
12 11570 1 1 23 ASP OD2 O 18.881 23.265 20.212 1.00 . A A . 23 ASP OD2 1 1
12 11571 1 1 24 TYR C C 24.450 22.728 22.288 1.00 . A A . 24 TYR C 1 1
12 11572 1 1 24 TYR CA C 23.885 22.426 20.881 1.00 . A A . 24 TYR CA 1 1
12 11573 1 1 24 TYR CB C 25.028 22.155 19.887 1.00 . A A . 24 TYR CB 1 1
12 11574 1 1 24 TYR CD1 C 25.884 19.880 20.573 1.00 . A A . 24 TYR CD1 1 1
12 11575 1 1 24 TYR CD2 C 27.349 21.813 20.842 1.00 . A A . 24 TYR CD2 1 1
12 11576 1 1 24 TYR CE1 C 26.850 19.063 21.190 1.00 . A A . 24 TYR CE1 1 1
12 11577 1 1 24 TYR CE2 C 28.326 20.994 21.437 1.00 . A A . 24 TYR CE2 1 1
12 11578 1 1 24 TYR CG C 26.124 21.257 20.422 1.00 . A A . 24 TYR CG 1 1
12 11579 1 1 24 TYR CZ C 28.068 19.621 21.628 1.00 . A A . 24 TYR CZ 1 1
12 11580 1 1 24 TYR H H 23.289 23.815 19.375 1.00 . A A . 24 TYR H 1 1
12 11581 1 1 24 TYR HA H 23.281 21.523 20.966 1.00 . A A . 24 TYR HA 1 1
12 11582 1 1 24 TYR HB2 H 24.610 21.693 18.995 1.00 . A A . 24 TYR HB2 1 1
12 11583 1 1 24 TYR HB3 H 25.476 23.106 19.591 1.00 . A A . 24 TYR HB3 1 1
12 11584 1 1 24 TYR HD1 H 24.947 19.451 20.246 1.00 . A A . 24 TYR HD1 1 1
12 11585 1 1 24 TYR HD2 H 27.528 22.872 20.728 1.00 . A A . 24 TYR HD2 1 1
12 11586 1 1 24 TYR HE1 H 26.660 18.010 21.334 1.00 . A A . 24 TYR HE1 1 1
12 11587 1 1 24 TYR HE2 H 29.261 21.417 21.770 1.00 . A A . 24 TYR HE2 1 1
12 11588 1 1 24 TYR HH H 29.785 19.319 22.473 1.00 . A A . 24 TYR HH 1 1
12 11589 1 1 24 TYR N N 23.059 23.501 20.311 1.00 . A A . 24 TYR N 1 1
12 11590 1 1 24 TYR O O 24.669 21.802 23.074 1.00 . A A . 24 TYR O 1 1
12 11591 1 1 24 TYR OH O 28.969 18.838 22.271 1.00 . A A . 24 TYR OH 1 1
12 11592 1 1 25 CYS C C 23.801 24.766 24.824 1.00 . A A . 25 CYS C 1 1
12 11593 1 1 25 CYS CA C 25.044 24.439 23.980 1.00 . A A . 25 CYS CA 1 1
12 11594 1 1 25 CYS CB C 26.006 25.627 23.839 1.00 . A A . 25 CYS CB 1 1
12 11595 1 1 25 CYS H H 24.435 24.717 21.955 1.00 . A A . 25 CYS H 1 1
12 11596 1 1 25 CYS HA H 25.577 23.637 24.495 1.00 . A A . 25 CYS HA 1 1
12 11597 1 1 25 CYS HB2 H 26.931 25.243 23.409 1.00 . A A . 25 CYS HB2 1 1
12 11598 1 1 25 CYS HB3 H 25.587 26.339 23.126 1.00 . A A . 25 CYS HB3 1 1
12 11599 1 1 25 CYS N N 24.669 24.000 22.632 1.00 . A A . 25 CYS N 1 1
12 11600 1 1 25 CYS O O 23.621 24.221 25.916 1.00 . A A . 25 CYS O 1 1
12 11601 1 1 25 CYS SG S 26.440 26.558 25.334 1.00 . A A . 25 CYS SG 1 1
12 11602 1 1 26 LEU C C 20.817 24.960 25.512 1.00 . A A . 26 LEU C 1 1
12 11603 1 1 26 LEU CA C 21.724 26.097 25.011 1.00 . A A . 26 LEU CA 1 1
12 11604 1 1 26 LEU CB C 20.996 27.091 24.085 1.00 . A A . 26 LEU CB 1 1
12 11605 1 1 26 LEU CD1 C 18.545 27.180 24.841 1.00 . A A . 26 LEU CD1 1 1
12 11606 1 1 26 LEU CD2 C 20.247 28.598 26.008 1.00 . A A . 26 LEU CD2 1 1
12 11607 1 1 26 LEU CG C 19.859 27.947 24.680 1.00 . A A . 26 LEU CG 1 1
12 11608 1 1 26 LEU H H 23.087 25.975 23.366 1.00 . A A . 26 LEU H 1 1
12 11609 1 1 26 LEU HA H 22.081 26.634 25.891 1.00 . A A . 26 LEU HA 1 1
12 11610 1 1 26 LEU HB2 H 21.744 27.791 23.716 1.00 . A A . 26 LEU HB2 1 1
12 11611 1 1 26 LEU HB3 H 20.610 26.553 23.219 1.00 . A A . 26 LEU HB3 1 1
12 11612 1 1 26 LEU HD11 H 17.737 27.892 25.003 1.00 . A A . 26 LEU HD11 1 1
12 11613 1 1 26 LEU HD12 H 18.326 26.616 23.935 1.00 . A A . 26 LEU HD12 1 1
12 11614 1 1 26 LEU HD13 H 18.585 26.507 25.695 1.00 . A A . 26 LEU HD13 1 1
12 11615 1 1 26 LEU HD21 H 20.341 27.846 26.792 1.00 . A A . 26 LEU HD21 1 1
12 11616 1 1 26 LEU HD22 H 21.188 29.135 25.892 1.00 . A A . 26 LEU HD22 1 1
12 11617 1 1 26 LEU HD23 H 19.474 29.308 26.299 1.00 . A A . 26 LEU HD23 1 1
12 11618 1 1 26 LEU HG H 19.673 28.749 23.966 1.00 . A A . 26 LEU HG 1 1
12 11619 1 1 26 LEU N N 22.902 25.602 24.291 1.00 . A A . 26 LEU N 1 1
12 11620 1 1 26 LEU O O 20.394 24.984 26.670 1.00 . A A . 26 LEU O 1 1
12 11621 1 1 27 ARG C C 20.299 22.017 26.308 1.00 . A A . 27 ARG C 1 1
12 11622 1 1 27 ARG CA C 19.778 22.746 25.068 1.00 . A A . 27 ARG CA 1 1
12 11623 1 1 27 ARG CB C 19.623 21.793 23.864 1.00 . A A . 27 ARG CB 1 1
12 11624 1 1 27 ARG CD C 20.690 20.074 22.289 1.00 . A A . 27 ARG CD 1 1
12 11625 1 1 27 ARG CG C 20.875 20.959 23.528 1.00 . A A . 27 ARG CG 1 1
12 11626 1 1 27 ARG CZ C 20.733 20.510 19.823 1.00 . A A . 27 ARG CZ 1 1
12 11627 1 1 27 ARG H H 20.990 23.950 23.760 1.00 . A A . 27 ARG H 1 1
12 11628 1 1 27 ARG HA H 18.782 23.109 25.327 1.00 . A A . 27 ARG HA 1 1
12 11629 1 1 27 ARG HB2 H 18.815 21.095 24.081 1.00 . A A . 27 ARG HB2 1 1
12 11630 1 1 27 ARG HB3 H 19.324 22.382 22.995 1.00 . A A . 27 ARG HB3 1 1
12 11631 1 1 27 ARG HD2 H 21.590 19.470 22.173 1.00 . A A . 27 ARG HD2 1 1
12 11632 1 1 27 ARG HD3 H 19.849 19.399 22.456 1.00 . A A . 27 ARG HD3 1 1
12 11633 1 1 27 ARG HE H 19.954 21.741 21.155 1.00 . A A . 27 ARG HE 1 1
12 11634 1 1 27 ARG HG2 H 21.736 21.608 23.382 1.00 . A A . 27 ARG HG2 1 1
12 11635 1 1 27 ARG HG3 H 21.088 20.294 24.365 1.00 . A A . 27 ARG HG3 1 1
12 11636 1 1 27 ARG HH11 H 21.768 18.819 20.232 1.00 . A A . 27 ARG HH11 1 1
12 11637 1 1 27 ARG HH12 H 21.522 19.180 18.536 1.00 . A A . 27 ARG HH12 1 1
12 11638 1 1 27 ARG HH21 H 19.742 22.078 19.122 1.00 . A A . 27 ARG HH21 1 1
12 11639 1 1 27 ARG HH22 H 20.498 21.066 17.890 1.00 . A A . 27 ARG HH22 1 1
12 11640 1 1 27 ARG N N 20.596 23.915 24.697 1.00 . A A . 27 ARG N 1 1
12 11641 1 1 27 ARG NE N 20.449 20.858 21.063 1.00 . A A . 27 ARG NE 1 1
12 11642 1 1 27 ARG NH1 N 21.408 19.437 19.515 1.00 . A A . 27 ARG NH1 1 1
12 11643 1 1 27 ARG NH2 N 20.316 21.278 18.864 1.00 . A A . 27 ARG NH2 1 1
12 11644 1 1 27 ARG O O 19.496 21.469 27.063 1.00 . A A . 27 ARG O 1 1
12 11645 1 1 28 GLU C C 22.282 22.327 28.929 1.00 . A A . 28 GLU C 1 1
12 11646 1 1 28 GLU CA C 22.218 21.387 27.719 1.00 . A A . 28 GLU CA 1 1
12 11647 1 1 28 GLU CB C 23.576 20.760 27.373 1.00 . A A . 28 GLU CB 1 1
12 11648 1 1 28 GLU CD C 24.652 18.764 26.202 1.00 . A A . 28 GLU CD 1 1
12 11649 1 1 28 GLU CG C 23.413 19.658 26.317 1.00 . A A . 28 GLU CG 1 1
12 11650 1 1 28 GLU H H 22.208 22.562 25.929 1.00 . A A . 28 GLU H 1 1
12 11651 1 1 28 GLU HA H 21.579 20.559 28.025 1.00 . A A . 28 GLU HA 1 1
12 11652 1 1 28 GLU HB2 H 24.262 21.526 27.007 1.00 . A A . 28 GLU HB2 1 1
12 11653 1 1 28 GLU HB3 H 23.985 20.316 28.281 1.00 . A A . 28 GLU HB3 1 1
12 11654 1 1 28 GLU HG2 H 22.555 19.034 26.579 1.00 . A A . 28 GLU HG2 1 1
12 11655 1 1 28 GLU HG3 H 23.209 20.126 25.354 1.00 . A A . 28 GLU HG3 1 1
12 11656 1 1 28 GLU N N 21.611 22.032 26.551 1.00 . A A . 28 GLU N 1 1
12 11657 1 1 28 GLU O O 22.019 21.874 30.040 1.00 . A A . 28 GLU O 1 1
12 11658 1 1 28 GLU OE1 O 24.745 17.763 26.950 1.00 . A A . 28 GLU OE1 1 1
12 11659 1 1 28 GLU OE2 O 25.521 19.023 25.333 1.00 . A A . 28 GLU OE2 1 1
12 11660 1 1 29 CYS C C 20.822 24.528 30.366 1.00 . A A . 29 CYS C 1 1
12 11661 1 1 29 CYS CA C 22.265 24.611 29.824 1.00 . A A . 29 CYS CA 1 1
12 11662 1 1 29 CYS CB C 22.585 26.036 29.346 1.00 . A A . 29 CYS CB 1 1
12 11663 1 1 29 CYS H H 22.726 23.978 27.816 1.00 . A A . 29 CYS H 1 1
12 11664 1 1 29 CYS HA H 22.942 24.361 30.642 1.00 . A A . 29 CYS HA 1 1
12 11665 1 1 29 CYS HB2 H 21.896 26.298 28.543 1.00 . A A . 29 CYS HB2 1 1
12 11666 1 1 29 CYS HB3 H 22.402 26.727 30.170 1.00 . A A . 29 CYS HB3 1 1
12 11667 1 1 29 CYS N N 22.479 23.639 28.741 1.00 . A A . 29 CYS N 1 1
12 11668 1 1 29 CYS O O 20.614 24.470 31.579 1.00 . A A . 29 CYS O 1 1
12 11669 1 1 29 CYS SG S 24.273 26.324 28.747 1.00 . A A . 29 CYS SG 1 1
12 11670 1 1 30 LYS C C 18.109 22.910 30.488 1.00 . A A . 30 LYS C 1 1
12 11671 1 1 30 LYS CA C 18.405 24.253 29.802 1.00 . A A . 30 LYS CA 1 1
12 11672 1 1 30 LYS CB C 17.596 24.457 28.509 1.00 . A A . 30 LYS CB 1 1
12 11673 1 1 30 LYS CD C 15.374 24.861 27.402 1.00 . A A . 30 LYS CD 1 1
12 11674 1 1 30 LYS CE C 13.851 24.910 27.565 1.00 . A A . 30 LYS CE 1 1
12 11675 1 1 30 LYS CG C 16.082 24.576 28.736 1.00 . A A . 30 LYS CG 1 1
12 11676 1 1 30 LYS H H 20.079 24.515 28.488 1.00 . A A . 30 LYS H 1 1
12 11677 1 1 30 LYS HA H 18.122 25.032 30.511 1.00 . A A . 30 LYS HA 1 1
12 11678 1 1 30 LYS HB2 H 17.937 25.379 28.031 1.00 . A A . 30 LYS HB2 1 1
12 11679 1 1 30 LYS HB3 H 17.794 23.629 27.826 1.00 . A A . 30 LYS HB3 1 1
12 11680 1 1 30 LYS HD2 H 15.725 25.814 27.002 1.00 . A A . 30 LYS HD2 1 1
12 11681 1 1 30 LYS HD3 H 15.628 24.067 26.698 1.00 . A A . 30 LYS HD3 1 1
12 11682 1 1 30 LYS HE2 H 13.517 23.968 28.009 1.00 . A A . 30 LYS HE2 1 1
12 11683 1 1 30 LYS HE3 H 13.582 25.726 28.243 1.00 . A A . 30 LYS HE3 1 1
12 11684 1 1 30 LYS HG2 H 15.703 23.644 29.156 1.00 . A A . 30 LYS HG2 1 1
12 11685 1 1 30 LYS HG3 H 15.883 25.389 29.432 1.00 . A A . 30 LYS HG3 1 1
12 11686 1 1 30 LYS HZ1 H 12.178 24.929 26.330 1.00 . A A . 30 LYS HZ1 1 1
12 11687 1 1 30 LYS HZ2 H 13.316 26.039 25.891 1.00 . A A . 30 LYS HZ2 1 1
12 11688 1 1 30 LYS HZ3 H 13.548 24.453 25.566 1.00 . A A . 30 LYS HZ3 1 1
12 11689 1 1 30 LYS N N 19.830 24.424 29.470 1.00 . A A . 30 LYS N 1 1
12 11690 1 1 30 LYS NZ N 13.181 25.100 26.258 1.00 . A A . 30 LYS NZ 1 1
12 11691 1 1 30 LYS O O 17.345 22.878 31.452 1.00 . A A . 30 LYS O 1 1
12 11692 1 1 31 GLN C C 19.224 20.418 32.090 1.00 . A A . 31 GLN C 1 1
12 11693 1 1 31 GLN CA C 18.623 20.487 30.674 1.00 . A A . 31 GLN CA 1 1
12 11694 1 1 31 GLN CB C 19.322 19.477 29.752 1.00 . A A . 31 GLN CB 1 1
12 11695 1 1 31 GLN CD C 20.128 17.157 29.313 1.00 . A A . 31 GLN CD 1 1
12 11696 1 1 31 GLN CG C 19.212 18.008 30.182 1.00 . A A . 31 GLN CG 1 1
12 11697 1 1 31 GLN H H 19.331 21.912 29.238 1.00 . A A . 31 GLN H 1 1
12 11698 1 1 31 GLN HA H 17.566 20.226 30.744 1.00 . A A . 31 GLN HA 1 1
12 11699 1 1 31 GLN HB2 H 18.899 19.562 28.751 1.00 . A A . 31 GLN HB2 1 1
12 11700 1 1 31 GLN HB3 H 20.380 19.735 29.700 1.00 . A A . 31 GLN HB3 1 1
12 11701 1 1 31 GLN HE21 H 21.591 17.118 30.719 1.00 . A A . 31 GLN HE21 1 1
12 11702 1 1 31 GLN HE22 H 22.004 16.388 29.183 1.00 . A A . 31 GLN HE22 1 1
12 11703 1 1 31 GLN HG2 H 19.508 17.889 31.225 1.00 . A A . 31 GLN HG2 1 1
12 11704 1 1 31 GLN HG3 H 18.183 17.666 30.070 1.00 . A A . 31 GLN HG3 1 1
12 11705 1 1 31 GLN N N 18.752 21.821 30.061 1.00 . A A . 31 GLN N 1 1
12 11706 1 1 31 GLN NE2 N 21.323 16.854 29.772 1.00 . A A . 31 GLN NE2 1 1
12 11707 1 1 31 GLN O O 18.626 19.829 32.992 1.00 . A A . 31 GLN O 1 1
12 11708 1 1 31 GLN OE1 O 19.802 16.818 28.176 1.00 . A A . 31 GLN OE1 1 1
12 11709 1 1 32 GLN C C 20.714 21.974 34.585 1.00 . A A . 32 GLN C 1 1
12 11710 1 1 32 GLN CA C 21.145 20.919 33.554 1.00 . A A . 32 GLN CA 1 1
12 11711 1 1 32 GLN CB C 22.656 21.023 33.286 1.00 . A A . 32 GLN CB 1 1
12 11712 1 1 32 GLN CD C 22.966 18.488 32.989 1.00 . A A . 32 GLN CD 1 1
12 11713 1 1 32 GLN CG C 23.248 19.880 32.439 1.00 . A A . 32 GLN CG 1 1
12 11714 1 1 32 GLN H H 20.874 21.441 31.498 1.00 . A A . 32 GLN H 1 1
12 11715 1 1 32 GLN HA H 20.948 19.945 34.007 1.00 . A A . 32 GLN HA 1 1
12 11716 1 1 32 GLN HB2 H 22.864 21.968 32.782 1.00 . A A . 32 GLN HB2 1 1
12 11717 1 1 32 GLN HB3 H 23.174 21.041 34.245 1.00 . A A . 32 GLN HB3 1 1
12 11718 1 1 32 GLN HE21 H 23.997 18.845 34.688 1.00 . A A . 32 GLN HE21 1 1
12 11719 1 1 32 GLN HE22 H 23.255 17.250 34.549 1.00 . A A . 32 GLN HE22 1 1
12 11720 1 1 32 GLN HG2 H 22.858 19.931 31.424 1.00 . A A . 32 GLN HG2 1 1
12 11721 1 1 32 GLN HG3 H 24.327 20.013 32.390 1.00 . A A . 32 GLN HG3 1 1
12 11722 1 1 32 GLN N N 20.407 21.010 32.292 1.00 . A A . 32 GLN N 1 1
12 11723 1 1 32 GLN NE2 N 23.467 18.163 34.160 1.00 . A A . 32 GLN NE2 1 1
12 11724 1 1 32 GLN O O 20.720 21.676 35.780 1.00 . A A . 32 GLN O 1 1
12 11725 1 1 32 GLN OE1 O 22.320 17.667 32.355 1.00 . A A . 32 GLN OE1 1 1
12 11726 1 1 33 TYR C C 18.701 24.986 34.854 1.00 . A A . 33 TYR C 1 1
12 11727 1 1 33 TYR CA C 20.091 24.341 35.032 1.00 . A A . 33 TYR CA 1 1
12 11728 1 1 33 TYR CB C 21.228 25.358 34.838 1.00 . A A . 33 TYR CB 1 1
12 11729 1 1 33 TYR CD1 C 23.132 24.170 36.027 1.00 . A A . 33 TYR CD1 1 1
12 11730 1 1 33 TYR CD2 C 23.392 24.732 33.671 1.00 . A A . 33 TYR CD2 1 1
12 11731 1 1 33 TYR CE1 C 24.411 23.576 36.028 1.00 . A A . 33 TYR CE1 1 1
12 11732 1 1 33 TYR CE2 C 24.661 24.122 33.662 1.00 . A A . 33 TYR CE2 1 1
12 11733 1 1 33 TYR CG C 22.623 24.752 34.851 1.00 . A A . 33 TYR CG 1 1
12 11734 1 1 33 TYR CZ C 25.174 23.545 34.841 1.00 . A A . 33 TYR CZ 1 1
12 11735 1 1 33 TYR H H 20.400 23.372 33.159 1.00 . A A . 33 TYR H 1 1
12 11736 1 1 33 TYR HA H 20.132 24.010 36.070 1.00 . A A . 33 TYR HA 1 1
12 11737 1 1 33 TYR HB2 H 21.074 25.877 33.892 1.00 . A A . 33 TYR HB2 1 1
12 11738 1 1 33 TYR HB3 H 21.169 26.102 35.633 1.00 . A A . 33 TYR HB3 1 1
12 11739 1 1 33 TYR HD1 H 22.536 24.165 36.931 1.00 . A A . 33 TYR HD1 1 1
12 11740 1 1 33 TYR HD2 H 23.000 25.175 32.767 1.00 . A A . 33 TYR HD2 1 1
12 11741 1 1 33 TYR HE1 H 24.794 23.125 36.930 1.00 . A A . 33 TYR HE1 1 1
12 11742 1 1 33 TYR HE2 H 25.253 24.097 32.761 1.00 . A A . 33 TYR HE2 1 1
12 11743 1 1 33 TYR HH H 26.739 22.861 35.743 1.00 . A A . 33 TYR HH 1 1
12 11744 1 1 33 TYR N N 20.331 23.181 34.154 1.00 . A A . 33 TYR N 1 1
12 11745 1 1 33 TYR O O 18.409 26.030 35.451 1.00 . A A . 33 TYR O 1 1
12 11746 1 1 33 TYR OH O 26.399 22.954 34.830 1.00 . A A . 33 TYR OH 1 1
12 11747 1 1 34 GLY C C 16.218 25.964 32.953 1.00 . A A . 34 GLY C 1 1
12 11748 1 1 34 GLY CA C 16.435 24.758 33.872 1.00 . A A . 34 GLY CA 1 1
12 11749 1 1 34 GLY H H 18.138 23.535 33.569 1.00 . A A . 34 GLY H 1 1
12 11750 1 1 34 GLY HA2 H 15.900 23.916 33.439 1.00 . A A . 34 GLY HA2 1 1
12 11751 1 1 34 GLY HA3 H 15.983 24.968 34.840 1.00 . A A . 34 GLY HA3 1 1
12 11752 1 1 34 GLY N N 17.829 24.362 34.062 1.00 . A A . 34 GLY N 1 1
12 11753 1 1 34 GLY O O 17.163 26.588 32.453 1.00 . A A . 34 GLY O 1 1
12 11754 1 1 35 LYS C C 15.004 28.702 31.878 1.00 . A A . 35 LYS C 1 1
12 11755 1 1 35 LYS CA C 14.507 27.261 31.699 1.00 . A A . 35 LYS CA 1 1
12 11756 1 1 35 LYS CB C 12.978 27.201 31.511 1.00 . A A . 35 LYS CB 1 1
12 11757 1 1 35 LYS CD C 10.675 27.736 32.387 1.00 . A A . 35 LYS CD 1 1
12 11758 1 1 35 LYS CE C 9.800 27.882 33.635 1.00 . A A . 35 LYS CE 1 1
12 11759 1 1 35 LYS CG C 12.150 27.534 32.764 1.00 . A A . 35 LYS CG 1 1
12 11760 1 1 35 LYS H H 14.232 25.717 33.173 1.00 . A A . 35 LYS H 1 1
12 11761 1 1 35 LYS HA H 14.945 26.938 30.755 1.00 . A A . 35 LYS HA 1 1
12 11762 1 1 35 LYS HB2 H 12.705 27.899 30.718 1.00 . A A . 35 LYS HB2 1 1
12 11763 1 1 35 LYS HB3 H 12.704 26.199 31.171 1.00 . A A . 35 LYS HB3 1 1
12 11764 1 1 35 LYS HD2 H 10.587 28.635 31.774 1.00 . A A . 35 LYS HD2 1 1
12 11765 1 1 35 LYS HD3 H 10.323 26.880 31.809 1.00 . A A . 35 LYS HD3 1 1
12 11766 1 1 35 LYS HE2 H 9.766 26.918 34.152 1.00 . A A . 35 LYS HE2 1 1
12 11767 1 1 35 LYS HE3 H 10.249 28.619 34.307 1.00 . A A . 35 LYS HE3 1 1
12 11768 1 1 35 LYS HG2 H 12.238 26.719 33.484 1.00 . A A . 35 LYS HG2 1 1
12 11769 1 1 35 LYS HG3 H 12.525 28.448 33.225 1.00 . A A . 35 LYS HG3 1 1
12 11770 1 1 35 LYS HZ1 H 8.060 27.785 32.486 1.00 . A A . 35 LYS HZ1 1 1
12 11771 1 1 35 LYS HZ2 H 7.780 28.178 34.048 1.00 . A A . 35 LYS HZ2 1 1
12 11772 1 1 35 LYS HZ3 H 8.411 29.298 33.042 1.00 . A A . 35 LYS HZ3 1 1
12 11773 1 1 35 LYS N N 14.941 26.292 32.722 1.00 . A A . 35 LYS N 1 1
12 11774 1 1 35 LYS NZ N 8.428 28.308 33.279 1.00 . A A . 35 LYS NZ 1 1
12 11775 1 1 35 LYS O O 15.100 29.412 30.876 1.00 . A A . 35 LYS O 1 1
12 11776 1 1 36 SER C C 17.339 30.747 32.872 1.00 . A A . 36 SER C 1 1
12 11777 1 1 36 SER CA C 15.886 30.502 33.324 1.00 . A A . 36 SER CA 1 1
12 11778 1 1 36 SER CB C 15.683 30.933 34.783 1.00 . A A . 36 SER CB 1 1
12 11779 1 1 36 SER H H 15.310 28.496 33.870 1.00 . A A . 36 SER H 1 1
12 11780 1 1 36 SER HA H 15.272 31.179 32.725 1.00 . A A . 36 SER HA 1 1
12 11781 1 1 36 SER HB2 H 15.904 31.998 34.861 1.00 . A A . 36 SER HB2 1 1
12 11782 1 1 36 SER HB3 H 14.637 30.785 35.059 1.00 . A A . 36 SER HB3 1 1
12 11783 1 1 36 SER HG H 16.426 30.700 36.544 1.00 . A A . 36 SER HG 1 1
12 11784 1 1 36 SER N N 15.385 29.133 33.086 1.00 . A A . 36 SER N 1 1
12 11785 1 1 36 SER O O 17.799 31.888 32.893 1.00 . A A . 36 SER O 1 1
12 11786 1 1 36 SER OG O 16.515 30.231 35.697 1.00 . A A . 36 SER OG 1 1
12 11787 1 1 37 SER C C 19.695 30.396 30.636 1.00 . A A . 37 SER C 1 1
12 11788 1 1 37 SER CA C 19.468 29.763 32.024 1.00 . A A . 37 SER CA 1 1
12 11789 1 1 37 SER CB C 20.063 28.346 32.062 1.00 . A A . 37 SER CB 1 1
12 11790 1 1 37 SER H H 17.608 28.799 32.430 1.00 . A A . 37 SER H 1 1
12 11791 1 1 37 SER HA H 20.020 30.368 32.747 1.00 . A A . 37 SER HA 1 1
12 11792 1 1 37 SER HB2 H 21.115 28.384 31.776 1.00 . A A . 37 SER HB2 1 1
12 11793 1 1 37 SER HB3 H 19.998 27.954 33.078 1.00 . A A . 37 SER HB3 1 1
12 11794 1 1 37 SER HG H 18.640 27.059 31.686 1.00 . A A . 37 SER HG 1 1
12 11795 1 1 37 SER N N 18.060 29.703 32.450 1.00 . A A . 37 SER N 1 1
12 11796 1 1 37 SER O O 18.768 30.583 29.840 1.00 . A A . 37 SER O 1 1
12 11797 1 1 37 SER OG O 19.367 27.480 31.181 1.00 . A A . 37 SER OG 1 1
12 11798 1 1 38 GLY C C 22.779 30.251 28.669 1.00 . A A . 38 GLY C 1 1
12 11799 1 1 38 GLY CA C 21.444 30.949 28.948 1.00 . A A . 38 GLY CA 1 1
12 11800 1 1 38 GLY H H 21.670 30.555 31.018 1.00 . A A . 38 GLY H 1 1
12 11801 1 1 38 GLY HA2 H 20.724 30.607 28.206 1.00 . A A . 38 GLY HA2 1 1
12 11802 1 1 38 GLY HA3 H 21.586 32.023 28.829 1.00 . A A . 38 GLY HA3 1 1
12 11803 1 1 38 GLY N N 20.956 30.670 30.303 1.00 . A A . 38 GLY N 1 1
12 11804 1 1 38 GLY O O 23.262 29.478 29.500 1.00 . A A . 38 GLY O 1 1
12 11805 1 1 39 GLY C C 25.260 30.343 25.805 1.00 . A A . 39 GLY C 1 1
12 11806 1 1 39 GLY CA C 24.748 30.037 27.215 1.00 . A A . 39 GLY CA 1 1
12 11807 1 1 39 GLY H H 22.946 31.145 26.858 1.00 . A A . 39 GLY H 1 1
12 11808 1 1 39 GLY HA2 H 25.437 30.492 27.928 1.00 . A A . 39 GLY HA2 1 1
12 11809 1 1 39 GLY HA3 H 24.789 28.957 27.360 1.00 . A A . 39 GLY HA3 1 1
12 11810 1 1 39 GLY N N 23.395 30.521 27.515 1.00 . A A . 39 GLY N 1 1
12 11811 1 1 39 GLY O O 24.507 30.795 24.937 1.00 . A A . 39 GLY O 1 1
12 11812 1 1 40 TYR C C 28.463 29.295 24.202 1.00 . A A . 40 TYR C 1 1
12 11813 1 1 40 TYR CA C 27.249 30.239 24.291 1.00 . A A . 40 TYR CA 1 1
12 11814 1 1 40 TYR CB C 27.653 31.708 24.051 1.00 . A A . 40 TYR CB 1 1
12 11815 1 1 40 TYR CD1 C 28.235 32.707 26.318 1.00 . A A . 40 TYR CD1 1 1
12 11816 1 1 40 TYR CD2 C 29.959 32.631 24.598 1.00 . A A . 40 TYR CD2 1 1
12 11817 1 1 40 TYR CE1 C 29.127 33.363 27.185 1.00 . A A . 40 TYR CE1 1 1
12 11818 1 1 40 TYR CE2 C 30.849 33.306 25.458 1.00 . A A . 40 TYR CE2 1 1
12 11819 1 1 40 TYR CG C 28.646 32.333 25.022 1.00 . A A . 40 TYR CG 1 1
12 11820 1 1 40 TYR CZ C 30.434 33.672 26.756 1.00 . A A . 40 TYR CZ 1 1
12 11821 1 1 40 TYR H H 27.106 29.736 26.351 1.00 . A A . 40 TYR H 1 1
12 11822 1 1 40 TYR HA H 26.562 29.951 23.494 1.00 . A A . 40 TYR HA 1 1
12 11823 1 1 40 TYR HB2 H 28.064 31.786 23.047 1.00 . A A . 40 TYR HB2 1 1
12 11824 1 1 40 TYR HB3 H 26.749 32.319 24.057 1.00 . A A . 40 TYR HB3 1 1
12 11825 1 1 40 TYR HD1 H 27.223 32.513 26.642 1.00 . A A . 40 TYR HD1 1 1
12 11826 1 1 40 TYR HD2 H 30.280 32.370 23.599 1.00 . A A . 40 TYR HD2 1 1
12 11827 1 1 40 TYR HE1 H 28.810 33.663 28.170 1.00 . A A . 40 TYR HE1 1 1
12 11828 1 1 40 TYR HE2 H 31.846 33.554 25.120 1.00 . A A . 40 TYR HE2 1 1
12 11829 1 1 40 TYR HH H 32.062 34.663 27.121 1.00 . A A . 40 TYR HH 1 1
12 11830 1 1 40 TYR N N 26.552 30.100 25.578 1.00 . A A . 40 TYR N 1 1
12 11831 1 1 40 TYR O O 28.998 28.848 25.216 1.00 . A A . 40 TYR O 1 1
12 11832 1 1 40 TYR OH O 31.264 34.360 27.587 1.00 . A A . 40 TYR OH 1 1
12 11833 1 1 41 CYS C C 31.374 29.009 22.835 1.00 . A A . 41 CYS C 1 1
12 11834 1 1 41 CYS CA C 30.099 28.150 22.755 1.00 . A A . 41 CYS CA 1 1
12 11835 1 1 41 CYS CB C 29.954 27.436 21.408 1.00 . A A . 41 CYS CB 1 1
12 11836 1 1 41 CYS H H 28.434 29.351 22.181 1.00 . A A . 41 CYS H 1 1
12 11837 1 1 41 CYS HA H 30.166 27.383 23.528 1.00 . A A . 41 CYS HA 1 1
12 11838 1 1 41 CYS HB2 H 29.725 28.170 20.635 1.00 . A A . 41 CYS HB2 1 1
12 11839 1 1 41 CYS HB3 H 30.904 26.961 21.163 1.00 . A A . 41 CYS HB3 1 1
12 11840 1 1 41 CYS N N 28.906 28.963 22.990 1.00 . A A . 41 CYS N 1 1
12 11841 1 1 41 CYS O O 31.475 30.031 22.148 1.00 . A A . 41 CYS O 1 1
12 11842 1 1 41 CYS SG S 28.663 26.167 21.382 1.00 . A A . 41 CYS SG 1 1
12 11843 1 1 42 TYR C C 34.819 28.598 23.960 1.00 . A A . 42 TYR C 1 1
12 11844 1 1 42 TYR CA C 33.514 29.411 24.023 1.00 . A A . 42 TYR CA 1 1
12 11845 1 1 42 TYR CB C 33.236 30.096 25.375 1.00 . A A . 42 TYR CB 1 1
12 11846 1 1 42 TYR CD1 C 35.195 31.718 25.258 1.00 . A A . 42 TYR CD1 1 1
12 11847 1 1 42 TYR CD2 C 34.724 30.580 27.364 1.00 . A A . 42 TYR CD2 1 1
12 11848 1 1 42 TYR CE1 C 36.298 32.358 25.854 1.00 . A A . 42 TYR CE1 1 1
12 11849 1 1 42 TYR CE2 C 35.820 31.227 27.965 1.00 . A A . 42 TYR CE2 1 1
12 11850 1 1 42 TYR CG C 34.411 30.819 26.011 1.00 . A A . 42 TYR CG 1 1
12 11851 1 1 42 TYR CZ C 36.611 32.116 27.207 1.00 . A A . 42 TYR CZ 1 1
12 11852 1 1 42 TYR H H 32.222 27.728 24.171 1.00 . A A . 42 TYR H 1 1
12 11853 1 1 42 TYR HA H 33.636 30.205 23.285 1.00 . A A . 42 TYR HA 1 1
12 11854 1 1 42 TYR HB2 H 32.430 30.815 25.238 1.00 . A A . 42 TYR HB2 1 1
12 11855 1 1 42 TYR HB3 H 32.872 29.344 26.074 1.00 . A A . 42 TYR HB3 1 1
12 11856 1 1 42 TYR HD1 H 34.958 31.920 24.223 1.00 . A A . 42 TYR HD1 1 1
12 11857 1 1 42 TYR HD2 H 34.118 29.899 27.950 1.00 . A A . 42 TYR HD2 1 1
12 11858 1 1 42 TYR HE1 H 36.907 33.043 25.282 1.00 . A A . 42 TYR HE1 1 1
12 11859 1 1 42 TYR HE2 H 36.056 31.044 29.003 1.00 . A A . 42 TYR HE2 1 1
12 11860 1 1 42 TYR HH H 37.753 32.500 28.717 1.00 . A A . 42 TYR HH 1 1
12 11861 1 1 42 TYR N N 32.345 28.600 23.661 1.00 . A A . 42 TYR N 1 1
12 11862 1 1 42 TYR O O 35.427 28.524 22.890 1.00 . A A . 42 TYR O 1 1
12 11863 1 1 42 TYR OH O 37.676 32.741 27.775 1.00 . A A . 42 TYR OH 1 1
12 11864 1 1 43 ALA C C 36.384 25.825 24.496 1.00 . A A . 43 ALA C 1 1
12 11865 1 1 43 ALA CA C 36.507 27.217 25.151 1.00 . A A . 43 ALA CA 1 1
12 11866 1 1 43 ALA CB C 36.937 27.178 26.624 1.00 . A A . 43 ALA CB 1 1
12 11867 1 1 43 ALA H H 34.679 28.013 25.896 1.00 . A A . 43 ALA H 1 1
12 11868 1 1 43 ALA HA H 37.274 27.768 24.602 1.00 . A A . 43 ALA HA 1 1
12 11869 1 1 43 ALA HB1 H 36.183 26.668 27.224 1.00 . A A . 43 ALA HB1 1 1
12 11870 1 1 43 ALA HB2 H 37.885 26.646 26.717 1.00 . A A . 43 ALA HB2 1 1
12 11871 1 1 43 ALA HB3 H 37.065 28.195 26.999 1.00 . A A . 43 ALA HB3 1 1
12 11872 1 1 43 ALA N N 35.244 27.957 25.055 1.00 . A A . 43 ALA N 1 1
12 11873 1 1 43 ALA O O 36.261 24.803 25.173 1.00 . A A . 43 ALA O 1 1
12 11874 1 1 44 PHE C C 34.487 24.167 22.474 1.00 . A A . 44 PHE C 1 1
12 11875 1 1 44 PHE CA C 35.925 24.696 22.270 1.00 . A A . 44 PHE CA 1 1
12 11876 1 1 44 PHE CB C 36.967 23.562 22.316 1.00 . A A . 44 PHE CB 1 1
12 11877 1 1 44 PHE CD1 C 38.936 24.468 20.989 1.00 . A A . 44 PHE CD1 1 1
12 11878 1 1 44 PHE CD2 C 39.246 23.989 23.355 1.00 . A A . 44 PHE CD2 1 1
12 11879 1 1 44 PHE CE1 C 40.275 24.894 20.903 1.00 . A A . 44 PHE CE1 1 1
12 11880 1 1 44 PHE CE2 C 40.584 24.413 23.266 1.00 . A A . 44 PHE CE2 1 1
12 11881 1 1 44 PHE CG C 38.415 24.013 22.217 1.00 . A A . 44 PHE CG 1 1
12 11882 1 1 44 PHE CZ C 41.101 24.862 22.038 1.00 . A A . 44 PHE CZ 1 1
12 11883 1 1 44 PHE H H 36.438 26.706 22.712 1.00 . A A . 44 PHE H 1 1
12 11884 1 1 44 PHE HA H 35.947 25.091 21.253 1.00 . A A . 44 PHE HA 1 1
12 11885 1 1 44 PHE HB2 H 36.835 23.001 23.242 1.00 . A A . 44 PHE HB2 1 1
12 11886 1 1 44 PHE HB3 H 36.764 22.872 21.496 1.00 . A A . 44 PHE HB3 1 1
12 11887 1 1 44 PHE HD1 H 38.309 24.491 20.109 1.00 . A A . 44 PHE HD1 1 1
12 11888 1 1 44 PHE HD2 H 38.860 23.639 24.302 1.00 . A A . 44 PHE HD2 1 1
12 11889 1 1 44 PHE HE1 H 40.670 25.240 19.958 1.00 . A A . 44 PHE HE1 1 1
12 11890 1 1 44 PHE HE2 H 41.221 24.385 24.142 1.00 . A A . 44 PHE HE2 1 1
12 11891 1 1 44 PHE HZ H 42.132 25.182 21.969 1.00 . A A . 44 PHE HZ 1 1
12 11892 1 1 44 PHE N N 36.322 25.806 23.161 1.00 . A A . 44 PHE N 1 1
12 11893 1 1 44 PHE O O 33.863 23.700 21.523 1.00 . A A . 44 PHE O 1 1
12 11894 1 1 45 ALA C C 31.785 24.810 24.824 1.00 . A A . 45 ALA C 1 1
12 11895 1 1 45 ALA CA C 32.644 23.740 24.111 1.00 . A A . 45 ALA CA 1 1
12 11896 1 1 45 ALA CB C 32.950 22.534 25.008 1.00 . A A . 45 ALA CB 1 1
12 11897 1 1 45 ALA H H 34.531 24.637 24.414 1.00 . A A . 45 ALA H 1 1
12 11898 1 1 45 ALA HA H 32.079 23.387 23.247 1.00 . A A . 45 ALA HA 1 1
12 11899 1 1 45 ALA HB1 H 33.491 22.864 25.894 1.00 . A A . 45 ALA HB1 1 1
12 11900 1 1 45 ALA HB2 H 32.029 22.047 25.319 1.00 . A A . 45 ALA HB2 1 1
12 11901 1 1 45 ALA HB3 H 33.555 21.809 24.465 1.00 . A A . 45 ALA HB3 1 1
12 11902 1 1 45 ALA N N 33.936 24.272 23.684 1.00 . A A . 45 ALA N 1 1
12 11903 1 1 45 ALA O O 32.144 25.989 24.889 1.00 . A A . 45 ALA O 1 1
12 11904 1 1 46 CYS C C 30.042 25.968 27.269 1.00 . A A . 46 CYS C 1 1
12 11905 1 1 46 CYS CA C 29.612 25.261 25.960 1.00 . A A . 46 CYS CA 1 1
12 11906 1 1 46 CYS CB C 28.387 24.367 26.179 1.00 . A A . 46 CYS CB 1 1
12 11907 1 1 46 CYS H H 30.385 23.425 25.218 1.00 . A A . 46 CYS H 1 1
12 11908 1 1 46 CYS HA H 29.341 26.032 25.239 1.00 . A A . 46 CYS HA 1 1
12 11909 1 1 46 CYS HB2 H 28.151 23.868 25.239 1.00 . A A . 46 CYS HB2 1 1
12 11910 1 1 46 CYS HB3 H 28.654 23.596 26.900 1.00 . A A . 46 CYS HB3 1 1
12 11911 1 1 46 CYS N N 30.629 24.405 25.344 1.00 . A A . 46 CYS N 1 1
12 11912 1 1 46 CYS O O 30.739 25.405 28.118 1.00 . A A . 46 CYS O 1 1
12 11913 1 1 46 CYS SG S 26.869 25.161 26.748 1.00 . A A . 46 CYS SG 1 1
12 11914 1 1 47 TRP C C 28.229 28.542 28.962 1.00 . A A . 47 TRP C 1 1
12 11915 1 1 47 TRP CA C 29.641 28.026 28.658 1.00 . A A . 47 TRP CA 1 1
12 11916 1 1 47 TRP CB C 30.628 29.181 28.425 1.00 . A A . 47 TRP CB 1 1
12 11917 1 1 47 TRP CD1 C 30.042 31.200 29.850 1.00 . A A . 47 TRP CD1 1 1
12 11918 1 1 47 TRP CD2 C 31.921 30.187 30.533 1.00 . A A . 47 TRP CD2 1 1
12 11919 1 1 47 TRP CE2 C 31.729 31.322 31.379 1.00 . A A . 47 TRP CE2 1 1
12 11920 1 1 47 TRP CE3 C 33.064 29.392 30.776 1.00 . A A . 47 TRP CE3 1 1
12 11921 1 1 47 TRP CG C 30.831 30.141 29.561 1.00 . A A . 47 TRP CG 1 1
12 11922 1 1 47 TRP CH2 C 33.741 30.833 32.632 1.00 . A A . 47 TRP CH2 1 1
12 11923 1 1 47 TRP CZ2 C 32.620 31.650 32.413 1.00 . A A . 47 TRP CZ2 1 1
12 11924 1 1 47 TRP CZ3 C 33.962 29.710 31.815 1.00 . A A . 47 TRP CZ3 1 1
12 11925 1 1 47 TRP H H 29.077 27.632 26.668 1.00 . A A . 47 TRP H 1 1
12 11926 1 1 47 TRP HA H 29.989 27.430 29.501 1.00 . A A . 47 TRP HA 1 1
12 11927 1 1 47 TRP HB2 H 31.598 28.754 28.175 1.00 . A A . 47 TRP HB2 1 1
12 11928 1 1 47 TRP HB3 H 30.298 29.755 27.556 1.00 . A A . 47 TRP HB3 1 1
12 11929 1 1 47 TRP HD1 H 29.146 31.463 29.298 1.00 . A A . 47 TRP HD1 1 1
12 11930 1 1 47 TRP HE1 H 30.164 32.767 31.286 1.00 . A A . 47 TRP HE1 1 1
12 11931 1 1 47 TRP HE3 H 33.246 28.532 30.151 1.00 . A A . 47 TRP HE3 1 1
12 11932 1 1 47 TRP HH2 H 34.437 31.064 33.429 1.00 . A A . 47 TRP HH2 1 1
12 11933 1 1 47 TRP HZ2 H 32.443 32.514 33.033 1.00 . A A . 47 TRP HZ2 1 1
12 11934 1 1 47 TRP HZ3 H 34.829 29.089 31.988 1.00 . A A . 47 TRP HZ3 1 1
12 11935 1 1 47 TRP N N 29.575 27.206 27.443 1.00 . A A . 47 TRP N 1 1
12 11936 1 1 47 TRP NE1 N 30.570 31.906 30.915 1.00 . A A . 47 TRP NE1 1 1
12 11937 1 1 47 TRP O O 27.602 29.172 28.108 1.00 . A A . 47 TRP O 1 1
12 11938 1 1 48 CYS C C 26.294 29.919 31.357 1.00 . A A . 48 CYS C 1 1
12 11939 1 1 48 CYS CA C 26.338 28.616 30.540 1.00 . A A . 48 CYS CA 1 1
12 11940 1 1 48 CYS CB C 25.671 27.438 31.263 1.00 . A A . 48 CYS CB 1 1
12 11941 1 1 48 CYS H H 28.308 27.853 30.865 1.00 . A A . 48 CYS H 1 1
12 11942 1 1 48 CYS HA H 25.757 28.787 29.635 1.00 . A A . 48 CYS HA 1 1
12 11943 1 1 48 CYS HB2 H 26.254 27.216 32.157 1.00 . A A . 48 CYS HB2 1 1
12 11944 1 1 48 CYS HB3 H 24.672 27.746 31.569 1.00 . A A . 48 CYS HB3 1 1
12 11945 1 1 48 CYS N N 27.708 28.266 30.158 1.00 . A A . 48 CYS N 1 1
12 11946 1 1 48 CYS O O 27.201 30.217 32.137 1.00 . A A . 48 CYS O 1 1
12 11947 1 1 48 CYS SG S 25.513 25.895 30.314 1.00 . A A . 48 CYS SG 1 1
12 11948 1 1 49 THR C C 23.633 32.154 32.417 1.00 . A A . 49 THR C 1 1
12 11949 1 1 49 THR CA C 25.008 32.039 31.743 1.00 . A A . 49 THR CA 1 1
12 11950 1 1 49 THR CB C 25.186 33.124 30.662 1.00 . A A . 49 THR CB 1 1
12 11951 1 1 49 THR CG2 C 26.588 33.114 30.052 1.00 . A A . 49 THR CG2 1 1
12 11952 1 1 49 THR H H 24.494 30.345 30.566 1.00 . A A . 49 THR H 1 1
12 11953 1 1 49 THR HA H 25.750 32.226 32.518 1.00 . A A . 49 THR HA 1 1
12 11954 1 1 49 THR HB H 25.025 34.097 31.118 1.00 . A A . 49 THR HB 1 1
12 11955 1 1 49 THR HG1 H 24.410 33.731 29.003 1.00 . A A . 49 THR HG1 1 1
12 11956 1 1 49 THR HG21 H 27.334 33.153 30.846 1.00 . A A . 49 THR HG21 1 1
12 11957 1 1 49 THR HG22 H 26.738 32.212 29.460 1.00 . A A . 49 THR HG22 1 1
12 11958 1 1 49 THR HG23 H 26.710 33.988 29.413 1.00 . A A . 49 THR HG23 1 1
12 11959 1 1 49 THR N N 25.223 30.693 31.180 1.00 . A A . 49 THR N 1 1
12 11960 1 1 49 THR O O 22.829 31.219 32.363 1.00 . A A . 49 THR O 1 1
12 11961 1 1 49 THR OG1 O 24.269 32.976 29.603 1.00 . A A . 49 THR OG1 1 1
12 11962 1 1 50 HIS C C 21.874 32.390 34.959 1.00 . A A . 50 HIS C 1 1
12 11963 1 1 50 HIS CA C 22.142 33.493 33.914 1.00 . A A . 50 HIS CA 1 1
12 11964 1 1 50 HIS CB C 20.930 33.787 33.017 1.00 . A A . 50 HIS CB 1 1
12 11965 1 1 50 HIS CD2 C 21.431 34.944 30.801 1.00 . A A . 50 HIS CD2 1 1
12 11966 1 1 50 HIS CE1 C 21.215 37.054 31.412 1.00 . A A . 50 HIS CE1 1 1
12 11967 1 1 50 HIS CG C 21.123 34.988 32.127 1.00 . A A . 50 HIS CG 1 1
12 11968 1 1 50 HIS H H 24.044 34.021 33.084 1.00 . A A . 50 HIS H 1 1
12 11969 1 1 50 HIS HA H 22.313 34.394 34.504 1.00 . A A . 50 HIS HA 1 1
12 11970 1 1 50 HIS HB2 H 20.710 32.915 32.399 1.00 . A A . 50 HIS HB2 1 1
12 11971 1 1 50 HIS HB3 H 20.058 33.970 33.644 1.00 . A A . 50 HIS HB3 1 1
12 11972 1 1 50 HIS HD2 H 21.583 34.053 30.207 1.00 . A A . 50 HIS HD2 1 1
12 11973 1 1 50 HIS HE1 H 21.170 38.136 31.361 1.00 . A A . 50 HIS HE1 1 1
12 11974 1 1 50 HIS HE2 H 21.640 36.550 29.409 1.00 . A A . 50 HIS HE2 1 1
12 11975 1 1 50 HIS N N 23.358 33.277 33.098 1.00 . A A . 50 HIS N 1 1
12 11976 1 1 50 HIS ND1 N 20.994 36.325 32.522 1.00 . A A . 50 HIS ND1 1 1
12 11977 1 1 50 HIS NE2 N 21.485 36.250 30.371 1.00 . A A . 50 HIS NE2 1 1
12 11978 1 1 50 HIS O O 20.732 32.112 35.332 1.00 . A A . 50 HIS O 1 1
12 11979 1 1 51 LEU C C 22.688 31.285 37.860 1.00 . A A . 51 LEU C 1 1
12 11980 1 1 51 LEU CA C 22.875 30.694 36.458 1.00 . A A . 51 LEU CA 1 1
12 11981 1 1 51 LEU CB C 24.146 29.827 36.394 1.00 . A A . 51 LEU CB 1 1
12 11982 1 1 51 LEU CD1 C 25.709 28.333 35.148 1.00 . A A . 51 LEU CD1 1 1
12 11983 1 1 51 LEU CD2 C 23.307 28.316 34.523 1.00 . A A . 51 LEU CD2 1 1
12 11984 1 1 51 LEU CG C 24.454 29.193 35.024 1.00 . A A . 51 LEU CG 1 1
12 11985 1 1 51 LEU H H 23.849 32.046 35.135 1.00 . A A . 51 LEU H 1 1
12 11986 1 1 51 LEU HA H 22.017 30.054 36.248 1.00 . A A . 51 LEU HA 1 1
12 11987 1 1 51 LEU HB2 H 25.000 30.434 36.692 1.00 . A A . 51 LEU HB2 1 1
12 11988 1 1 51 LEU HB3 H 24.044 29.030 37.129 1.00 . A A . 51 LEU HB3 1 1
12 11989 1 1 51 LEU HD11 H 25.950 27.885 34.190 1.00 . A A . 51 LEU HD11 1 1
12 11990 1 1 51 LEU HD12 H 26.543 28.959 35.458 1.00 . A A . 51 LEU HD12 1 1
12 11991 1 1 51 LEU HD13 H 25.553 27.542 35.883 1.00 . A A . 51 LEU HD13 1 1
12 11992 1 1 51 LEU HD21 H 23.054 27.579 35.284 1.00 . A A . 51 LEU HD21 1 1
12 11993 1 1 51 LEU HD22 H 22.437 28.933 34.303 1.00 . A A . 51 LEU HD22 1 1
12 11994 1 1 51 LEU HD23 H 23.603 27.803 33.611 1.00 . A A . 51 LEU HD23 1 1
12 11995 1 1 51 LEU HG H 24.650 29.976 34.291 1.00 . A A . 51 LEU HG 1 1
12 11996 1 1 51 LEU N N 22.934 31.748 35.450 1.00 . A A . 51 LEU N 1 1
12 11997 1 1 51 LEU O O 23.363 32.253 38.227 1.00 . A A . 51 LEU O 1 1
12 11998 1 1 52 TYR C C 22.934 30.417 40.848 1.00 . A A . 52 TYR C 1 1
12 11999 1 1 52 TYR CA C 21.681 30.909 40.087 1.00 . A A . 52 TYR CA 1 1
12 12000 1 1 52 TYR CB C 20.423 30.195 40.602 1.00 . A A . 52 TYR CB 1 1
12 12001 1 1 52 TYR CD1 C 18.689 31.917 39.881 1.00 . A A . 52 TYR CD1 1 1
12 12002 1 1 52 TYR CD2 C 18.151 29.549 39.694 1.00 . A A . 52 TYR CD2 1 1
12 12003 1 1 52 TYR CE1 C 17.382 32.243 39.465 1.00 . A A . 52 TYR CE1 1 1
12 12004 1 1 52 TYR CE2 C 16.843 29.869 39.281 1.00 . A A . 52 TYR CE2 1 1
12 12005 1 1 52 TYR CG C 19.076 30.567 40.002 1.00 . A A . 52 TYR CG 1 1
12 12006 1 1 52 TYR CZ C 16.452 31.220 39.183 1.00 . A A . 52 TYR CZ 1 1
12 12007 1 1 52 TYR H H 21.263 29.913 38.258 1.00 . A A . 52 TYR H 1 1
12 12008 1 1 52 TYR HA H 21.581 31.980 40.264 1.00 . A A . 52 TYR HA 1 1
12 12009 1 1 52 TYR HB2 H 20.574 29.119 40.502 1.00 . A A . 52 TYR HB2 1 1
12 12010 1 1 52 TYR HB3 H 20.341 30.417 41.657 1.00 . A A . 52 TYR HB3 1 1
12 12011 1 1 52 TYR HD1 H 19.378 32.707 40.142 1.00 . A A . 52 TYR HD1 1 1
12 12012 1 1 52 TYR HD2 H 18.432 28.510 39.810 1.00 . A A . 52 TYR HD2 1 1
12 12013 1 1 52 TYR HE1 H 17.078 33.275 39.378 1.00 . A A . 52 TYR HE1 1 1
12 12014 1 1 52 TYR HE2 H 16.132 29.081 39.080 1.00 . A A . 52 TYR HE2 1 1
12 12015 1 1 52 TYR HH H 14.624 30.757 38.657 1.00 . A A . 52 TYR HH 1 1
12 12016 1 1 52 TYR N N 21.806 30.669 38.647 1.00 . A A . 52 TYR N 1 1
12 12017 1 1 52 TYR O O 23.631 29.511 40.376 1.00 . A A . 52 TYR O 1 1
12 12018 1 1 52 TYR OH O 15.177 31.543 38.841 1.00 . A A . 52 TYR OH 1 1
12 12019 1 1 53 GLU C C 24.617 29.157 43.155 1.00 . A A . 53 GLU C 1 1
12 12020 1 1 53 GLU CA C 24.468 30.648 42.789 1.00 . A A . 53 GLU CA 1 1
12 12021 1 1 53 GLU CB C 24.559 31.475 44.084 1.00 . A A . 53 GLU CB 1 1
12 12022 1 1 53 GLU CD C 25.532 33.601 45.037 1.00 . A A . 53 GLU CD 1 1
12 12023 1 1 53 GLU CG C 24.765 32.980 43.862 1.00 . A A . 53 GLU CG 1 1
12 12024 1 1 53 GLU H H 22.617 31.687 42.394 1.00 . A A . 53 GLU H 1 1
12 12025 1 1 53 GLU HA H 25.334 30.897 42.173 1.00 . A A . 53 GLU HA 1 1
12 12026 1 1 53 GLU HB2 H 23.666 31.318 44.689 1.00 . A A . 53 GLU HB2 1 1
12 12027 1 1 53 GLU HB3 H 25.412 31.100 44.652 1.00 . A A . 53 GLU HB3 1 1
12 12028 1 1 53 GLU HG2 H 25.336 33.137 42.945 1.00 . A A . 53 GLU HG2 1 1
12 12029 1 1 53 GLU HG3 H 23.797 33.468 43.740 1.00 . A A . 53 GLU HG3 1 1
12 12030 1 1 53 GLU N N 23.242 30.977 42.024 1.00 . A A . 53 GLU N 1 1
12 12031 1 1 53 GLU O O 25.744 28.666 43.270 1.00 . A A . 53 GLU O 1 1
12 12032 1 1 53 GLU OE1 O 26.788 33.570 45.015 1.00 . A A . 53 GLU OE1 1 1
12 12033 1 1 53 GLU OE2 O 24.902 34.119 45.995 1.00 . A A . 53 GLU OE2 1 1
12 12034 1 1 54 GLN C C 23.964 26.045 42.518 1.00 . A A . 54 GLN C 1 1
12 12035 1 1 54 GLN CA C 23.478 26.991 43.637 1.00 . A A . 54 GLN CA 1 1
12 12036 1 1 54 GLN CB C 22.046 26.627 44.078 1.00 . A A . 54 GLN CB 1 1
12 12037 1 1 54 GLN CD C 19.577 26.739 43.302 1.00 . A A . 54 GLN CD 1 1
12 12038 1 1 54 GLN CG C 21.045 26.612 42.903 1.00 . A A . 54 GLN CG 1 1
12 12039 1 1 54 GLN H H 22.623 28.920 43.278 1.00 . A A . 54 GLN H 1 1
12 12040 1 1 54 GLN HA H 24.139 26.838 44.492 1.00 . A A . 54 GLN HA 1 1
12 12041 1 1 54 GLN HB2 H 22.051 25.643 44.546 1.00 . A A . 54 GLN HB2 1 1
12 12042 1 1 54 GLN HB3 H 21.729 27.348 44.832 1.00 . A A . 54 GLN HB3 1 1
12 12043 1 1 54 GLN HE21 H 18.972 26.468 41.386 1.00 . A A . 54 GLN HE21 1 1
12 12044 1 1 54 GLN HE22 H 17.722 26.899 42.561 1.00 . A A . 54 GLN HE22 1 1
12 12045 1 1 54 GLN HG2 H 21.261 27.441 42.229 1.00 . A A . 54 GLN HG2 1 1
12 12046 1 1 54 GLN HG3 H 21.172 25.687 42.338 1.00 . A A . 54 GLN HG3 1 1
12 12047 1 1 54 GLN N N 23.510 28.422 43.295 1.00 . A A . 54 GLN N 1 1
12 12048 1 1 54 GLN NE2 N 18.688 26.688 42.336 1.00 . A A . 54 GLN NE2 1 1
12 12049 1 1 54 GLN O O 24.257 24.881 42.795 1.00 . A A . 54 GLN O 1 1
12 12050 1 1 54 GLN OE1 O 19.198 26.902 44.460 1.00 . A A . 54 GLN OE1 1 1
12 12051 1 1 55 ALA C C 25.785 25.209 40.046 1.00 . A A . 55 ALA C 1 1
12 12052 1 1 55 ALA CA C 24.324 25.695 40.090 1.00 . A A . 55 ALA CA 1 1
12 12053 1 1 55 ALA CB C 23.966 26.503 38.837 1.00 . A A . 55 ALA CB 1 1
12 12054 1 1 55 ALA H H 23.826 27.498 41.115 1.00 . A A . 55 ALA H 1 1
12 12055 1 1 55 ALA HA H 23.679 24.815 40.121 1.00 . A A . 55 ALA HA 1 1
12 12056 1 1 55 ALA HB1 H 22.911 26.779 38.859 1.00 . A A . 55 ALA HB1 1 1
12 12057 1 1 55 ALA HB2 H 24.576 27.407 38.798 1.00 . A A . 55 ALA HB2 1 1
12 12058 1 1 55 ALA HB3 H 24.163 25.909 37.945 1.00 . A A . 55 ALA HB3 1 1
12 12059 1 1 55 ALA N N 24.033 26.517 41.267 1.00 . A A . 55 ALA N 1 1
12 12060 1 1 55 ALA O O 26.704 25.975 40.361 1.00 . A A . 55 ALA O 1 1
12 12061 1 1 56 VAL C C 27.988 23.291 38.257 1.00 . A A . 56 VAL C 1 1
12 12062 1 1 56 VAL CA C 27.321 23.284 39.644 1.00 . A A . 56 VAL CA 1 1
12 12063 1 1 56 VAL CB C 27.179 21.857 40.217 1.00 . A A . 56 VAL CB 1 1
12 12064 1 1 56 VAL CG1 C 28.513 21.106 40.255 1.00 . A A . 56 VAL CG1 1 1
12 12065 1 1 56 VAL CG2 C 26.623 21.883 41.650 1.00 . A A . 56 VAL CG2 1 1
12 12066 1 1 56 VAL H H 25.195 23.386 39.407 1.00 . A A . 56 VAL H 1 1
12 12067 1 1 56 VAL HA H 27.974 23.828 40.322 1.00 . A A . 56 VAL HA 1 1
12 12068 1 1 56 VAL HB H 26.487 21.291 39.593 1.00 . A A . 56 VAL HB 1 1
12 12069 1 1 56 VAL HG11 H 28.874 20.945 39.241 1.00 . A A . 56 VAL HG11 1 1
12 12070 1 1 56 VAL HG12 H 29.251 21.676 40.820 1.00 . A A . 56 VAL HG12 1 1
12 12071 1 1 56 VAL HG13 H 28.375 20.132 40.726 1.00 . A A . 56 VAL HG13 1 1
12 12072 1 1 56 VAL HG21 H 26.553 20.869 42.040 1.00 . A A . 56 VAL HG21 1 1
12 12073 1 1 56 VAL HG22 H 27.280 22.469 42.295 1.00 . A A . 56 VAL HG22 1 1
12 12074 1 1 56 VAL HG23 H 25.625 22.320 41.665 1.00 . A A . 56 VAL HG23 1 1
12 12075 1 1 56 VAL N N 26.003 23.957 39.628 1.00 . A A . 56 VAL N 1 1
12 12076 1 1 56 VAL O O 27.366 22.905 37.267 1.00 . A A . 56 VAL O 1 1
12 12077 1 1 57 VAL C C 31.494 23.445 37.055 1.00 . A A . 57 VAL C 1 1
12 12078 1 1 57 VAL CA C 30.038 23.928 36.931 1.00 . A A . 57 VAL CA 1 1
12 12079 1 1 57 VAL CB C 30.023 25.412 36.496 1.00 . A A . 57 VAL CB 1 1
12 12080 1 1 57 VAL CG1 C 28.647 25.827 35.958 1.00 . A A . 57 VAL CG1 1 1
12 12081 1 1 57 VAL CG2 C 30.450 26.366 37.621 1.00 . A A . 57 VAL CG2 1 1
12 12082 1 1 57 VAL H H 29.705 23.980 39.050 1.00 . A A . 57 VAL H 1 1
12 12083 1 1 57 VAL HA H 29.589 23.346 36.127 1.00 . A A . 57 VAL HA 1 1
12 12084 1 1 57 VAL HB H 30.730 25.543 35.680 1.00 . A A . 57 VAL HB 1 1
12 12085 1 1 57 VAL HG11 H 28.707 26.818 35.511 1.00 . A A . 57 VAL HG11 1 1
12 12086 1 1 57 VAL HG12 H 28.337 25.128 35.182 1.00 . A A . 57 VAL HG12 1 1
12 12087 1 1 57 VAL HG13 H 27.905 25.822 36.757 1.00 . A A . 57 VAL HG13 1 1
12 12088 1 1 57 VAL HG21 H 30.569 27.374 37.227 1.00 . A A . 57 VAL HG21 1 1
12 12089 1 1 57 VAL HG22 H 29.710 26.375 38.422 1.00 . A A . 57 VAL HG22 1 1
12 12090 1 1 57 VAL HG23 H 31.407 26.050 38.034 1.00 . A A . 57 VAL HG23 1 1
12 12091 1 1 57 VAL N N 29.254 23.719 38.174 1.00 . A A . 57 VAL N 1 1
12 12092 1 1 57 VAL O O 31.978 23.169 38.155 1.00 . A A . 57 VAL O 1 1
12 12093 1 1 58 TRP C C 34.614 23.932 36.246 1.00 . A A . 58 TRP C 1 1
12 12094 1 1 58 TRP CA C 33.594 22.825 35.886 1.00 . A A . 58 TRP CA 1 1
12 12095 1 1 58 TRP CB C 33.870 22.251 34.489 1.00 . A A . 58 TRP CB 1 1
12 12096 1 1 58 TRP CD1 C 35.409 20.304 35.010 1.00 . A A . 58 TRP CD1 1 1
12 12097 1 1 58 TRP CD2 C 36.242 21.649 33.418 1.00 . A A . 58 TRP CD2 1 1
12 12098 1 1 58 TRP CE2 C 37.173 20.580 33.591 1.00 . A A . 58 TRP CE2 1 1
12 12099 1 1 58 TRP CE3 C 36.570 22.636 32.462 1.00 . A A . 58 TRP CE3 1 1
12 12100 1 1 58 TRP CG C 35.118 21.437 34.332 1.00 . A A . 58 TRP CG 1 1
12 12101 1 1 58 TRP CH2 C 38.679 21.517 31.948 1.00 . A A . 58 TRP CH2 1 1
12 12102 1 1 58 TRP CZ2 C 38.370 20.498 32.862 1.00 . A A . 58 TRP CZ2 1 1
12 12103 1 1 58 TRP CZ3 C 37.773 22.570 31.733 1.00 . A A . 58 TRP CZ3 1 1
12 12104 1 1 58 TRP H H 31.784 23.616 35.053 1.00 . A A . 58 TRP H 1 1
12 12105 1 1 58 TRP HA H 33.676 22.000 36.593 1.00 . A A . 58 TRP HA 1 1
12 12106 1 1 58 TRP HB2 H 33.037 21.618 34.192 1.00 . A A . 58 TRP HB2 1 1
12 12107 1 1 58 TRP HB3 H 33.913 23.078 33.785 1.00 . A A . 58 TRP HB3 1 1
12 12108 1 1 58 TRP HD1 H 34.782 19.854 35.771 1.00 . A A . 58 TRP HD1 1 1
12 12109 1 1 58 TRP HE1 H 37.071 18.988 35.006 1.00 . A A . 58 TRP HE1 1 1
12 12110 1 1 58 TRP HE3 H 35.884 23.450 32.285 1.00 . A A . 58 TRP HE3 1 1
12 12111 1 1 58 TRP HH2 H 39.619 21.497 31.415 1.00 . A A . 58 TRP HH2 1 1
12 12112 1 1 58 TRP HZ2 H 39.061 19.684 33.034 1.00 . A A . 58 TRP HZ2 1 1
12 12113 1 1 58 TRP HZ3 H 38.005 23.333 31.002 1.00 . A A . 58 TRP HZ3 1 1
12 12114 1 1 58 TRP N N 32.212 23.331 35.931 1.00 . A A . 58 TRP N 1 1
12 12115 1 1 58 TRP NE1 N 36.625 19.804 34.586 1.00 . A A . 58 TRP NE1 1 1
12 12116 1 1 58 TRP O O 34.628 24.966 35.572 1.00 . A A . 58 TRP O 1 1
12 12117 1 1 59 PRO C C 37.713 24.963 37.086 1.00 . A A . 59 PRO C 1 1
12 12118 1 1 59 PRO CA C 36.344 24.837 37.782 1.00 . A A . 59 PRO CA 1 1
12 12119 1 1 59 PRO CB C 36.501 24.521 39.273 1.00 . A A . 59 PRO CB 1 1
12 12120 1 1 59 PRO CD C 35.522 22.624 38.176 1.00 . A A . 59 PRO CD 1 1
12 12121 1 1 59 PRO CG C 36.485 22.995 39.305 1.00 . A A . 59 PRO CG 1 1
12 12122 1 1 59 PRO HA H 35.838 25.800 37.682 1.00 . A A . 59 PRO HA 1 1
12 12123 1 1 59 PRO HB2 H 37.422 24.924 39.698 1.00 . A A . 59 PRO HB2 1 1
12 12124 1 1 59 PRO HB3 H 35.642 24.910 39.819 1.00 . A A . 59 PRO HB3 1 1
12 12125 1 1 59 PRO HD2 H 35.874 21.733 37.658 1.00 . A A . 59 PRO HD2 1 1
12 12126 1 1 59 PRO HD3 H 34.531 22.448 38.598 1.00 . A A . 59 PRO HD3 1 1
12 12127 1 1 59 PRO HG2 H 37.480 22.611 39.082 1.00 . A A . 59 PRO HG2 1 1
12 12128 1 1 59 PRO HG3 H 36.137 22.619 40.267 1.00 . A A . 59 PRO HG3 1 1
12 12129 1 1 59 PRO N N 35.480 23.765 37.269 1.00 . A A . 59 PRO N 1 1
12 12130 1 1 59 PRO O O 38.514 25.820 37.475 1.00 . A A . 59 PRO O 1 1
12 12131 1 1 60 LEU C C 39.605 24.645 34.082 1.00 . A A . 60 LEU C 1 1
12 12132 1 1 60 LEU CA C 39.357 23.999 35.483 1.00 . A A . 60 LEU CA 1 1
12 12133 1 1 60 LEU CB C 39.790 22.519 35.522 1.00 . A A . 60 LEU CB 1 1
12 12134 1 1 60 LEU CD1 C 40.200 20.360 36.704 1.00 . A A . 60 LEU CD1 1 1
12 12135 1 1 60 LEU CD2 C 40.479 22.464 37.983 1.00 . A A . 60 LEU CD2 1 1
12 12136 1 1 60 LEU CG C 39.677 21.786 36.870 1.00 . A A . 60 LEU CG 1 1
12 12137 1 1 60 LEU H H 37.315 23.460 35.797 1.00 . A A . 60 LEU H 1 1
12 12138 1 1 60 LEU HA H 40.058 24.509 36.139 1.00 . A A . 60 LEU HA 1 1
12 12139 1 1 60 LEU HB2 H 39.191 21.981 34.797 1.00 . A A . 60 LEU HB2 1 1
12 12140 1 1 60 LEU HB3 H 40.830 22.455 35.204 1.00 . A A . 60 LEU HB3 1 1
12 12141 1 1 60 LEU HD11 H 40.057 19.809 37.633 1.00 . A A . 60 LEU HD11 1 1
12 12142 1 1 60 LEU HD12 H 39.646 19.855 35.913 1.00 . A A . 60 LEU HD12 1 1
12 12143 1 1 60 LEU HD13 H 41.259 20.372 36.447 1.00 . A A . 60 LEU HD13 1 1
12 12144 1 1 60 LEU HD21 H 40.410 21.872 38.896 1.00 . A A . 60 LEU HD21 1 1
12 12145 1 1 60 LEU HD22 H 41.526 22.549 37.691 1.00 . A A . 60 LEU HD22 1 1
12 12146 1 1 60 LEU HD23 H 40.080 23.456 38.188 1.00 . A A . 60 LEU HD23 1 1
12 12147 1 1 60 LEU HG H 38.631 21.735 37.167 1.00 . A A . 60 LEU HG 1 1
12 12148 1 1 60 LEU N N 38.018 24.124 36.085 1.00 . A A . 60 LEU N 1 1
12 12149 1 1 60 LEU O O 40.622 24.300 33.471 1.00 . A A . 60 LEU O 1 1
12 12150 1 1 61 PRO C C 40.221 27.044 31.977 1.00 . A A . 61 PRO C 1 1
12 12151 1 1 61 PRO CA C 39.022 26.082 32.152 1.00 . A A . 61 PRO CA 1 1
12 12152 1 1 61 PRO CB C 37.683 26.685 31.708 1.00 . A A . 61 PRO CB 1 1
12 12153 1 1 61 PRO CD C 37.552 26.134 34.027 1.00 . A A . 61 PRO CD 1 1
12 12154 1 1 61 PRO CG C 37.086 27.180 33.019 1.00 . A A . 61 PRO CG 1 1
12 12155 1 1 61 PRO HA H 39.227 25.233 31.501 1.00 . A A . 61 PRO HA 1 1
12 12156 1 1 61 PRO HB2 H 37.797 27.493 30.985 1.00 . A A . 61 PRO HB2 1 1
12 12157 1 1 61 PRO HB3 H 37.049 25.898 31.296 1.00 . A A . 61 PRO HB3 1 1
12 12158 1 1 61 PRO HD2 H 37.701 26.609 34.996 1.00 . A A . 61 PRO HD2 1 1
12 12159 1 1 61 PRO HD3 H 36.799 25.348 34.095 1.00 . A A . 61 PRO HD3 1 1
12 12160 1 1 61 PRO HG2 H 37.511 28.151 33.271 1.00 . A A . 61 PRO HG2 1 1
12 12161 1 1 61 PRO HG3 H 35.999 27.236 32.975 1.00 . A A . 61 PRO HG3 1 1
12 12162 1 1 61 PRO N N 38.795 25.572 33.514 1.00 . A A . 61 PRO N 1 1
12 12163 1 1 61 PRO O O 40.387 27.613 30.895 1.00 . A A . 61 PRO O 1 1
12 12164 1 1 62 ASN C C 43.406 27.202 31.942 1.00 . A A . 62 ASN C 1 1
12 12165 1 1 62 ASN CA C 42.369 27.951 32.814 1.00 . A A . 62 ASN CA 1 1
12 12166 1 1 62 ASN CB C 42.939 28.277 34.211 1.00 . A A . 62 ASN CB 1 1
12 12167 1 1 62 ASN CG C 44.163 29.180 34.169 1.00 . A A . 62 ASN CG 1 1
12 12168 1 1 62 ASN H H 40.912 26.784 33.871 1.00 . A A . 62 ASN H 1 1
12 12169 1 1 62 ASN HA H 42.153 28.893 32.310 1.00 . A A . 62 ASN HA 1 1
12 12170 1 1 62 ASN HB2 H 42.175 28.779 34.805 1.00 . A A . 62 ASN HB2 1 1
12 12171 1 1 62 ASN HB3 H 43.219 27.358 34.714 1.00 . A A . 62 ASN HB3 1 1
12 12172 1 1 62 ASN HD21 H 43.007 30.812 33.916 1.00 . A A . 62 ASN HD21 1 1
12 12173 1 1 62 ASN HD22 H 44.749 31.083 33.905 1.00 . A A . 62 ASN HD22 1 1
12 12174 1 1 62 ASN N N 41.100 27.219 32.975 1.00 . A A . 62 ASN N 1 1
12 12175 1 1 62 ASN ND2 N 43.957 30.452 33.937 1.00 . A A . 62 ASN ND2 1 1
12 12176 1 1 62 ASN O O 44.340 27.833 31.439 1.00 . A A . 62 ASN O 1 1
12 12177 1 1 62 ASN OD1 O 45.298 28.754 34.364 1.00 . A A . 62 ASN OD1 1 1
12 12178 1 1 63 LYS C C 43.562 23.947 30.203 1.00 . A A . 63 LYS C 1 1
12 12179 1 1 63 LYS CA C 44.243 24.986 31.108 1.00 . A A . 63 LYS CA 1 1
12 12180 1 1 63 LYS CB C 45.148 24.293 32.156 1.00 . A A . 63 LYS CB 1 1
12 12181 1 1 63 LYS CD C 46.694 24.598 34.185 1.00 . A A . 63 LYS CD 1 1
12 12182 1 1 63 LYS CE C 46.880 25.502 35.410 1.00 . A A . 63 LYS CE 1 1
12 12183 1 1 63 LYS CG C 45.627 25.227 33.283 1.00 . A A . 63 LYS CG 1 1
12 12184 1 1 63 LYS H H 42.456 25.439 32.204 1.00 . A A . 63 LYS H 1 1
12 12185 1 1 63 LYS HA H 44.884 25.597 30.468 1.00 . A A . 63 LYS HA 1 1
12 12186 1 1 63 LYS HB2 H 44.606 23.464 32.611 1.00 . A A . 63 LYS HB2 1 1
12 12187 1 1 63 LYS HB3 H 46.019 23.881 31.644 1.00 . A A . 63 LYS HB3 1 1
12 12188 1 1 63 LYS HD2 H 46.377 23.605 34.512 1.00 . A A . 63 LYS HD2 1 1
12 12189 1 1 63 LYS HD3 H 47.627 24.517 33.625 1.00 . A A . 63 LYS HD3 1 1
12 12190 1 1 63 LYS HE2 H 46.882 26.544 35.078 1.00 . A A . 63 LYS HE2 1 1
12 12191 1 1 63 LYS HE3 H 46.029 25.364 36.084 1.00 . A A . 63 LYS HE3 1 1
12 12192 1 1 63 LYS HG2 H 46.038 26.136 32.845 1.00 . A A . 63 LYS HG2 1 1
12 12193 1 1 63 LYS HG3 H 44.771 25.493 33.904 1.00 . A A . 63 LYS HG3 1 1
12 12194 1 1 63 LYS HZ1 H 48.236 25.830 36.935 1.00 . A A . 63 LYS HZ1 1 1
12 12195 1 1 63 LYS HZ2 H 48.213 24.253 36.428 1.00 . A A . 63 LYS HZ2 1 1
12 12196 1 1 63 LYS HZ3 H 48.940 25.413 35.522 1.00 . A A . 63 LYS HZ3 1 1
12 12197 1 1 63 LYS N N 43.263 25.874 31.774 1.00 . A A . 63 LYS N 1 1
12 12198 1 1 63 LYS NZ N 48.145 25.222 36.125 1.00 . A A . 63 LYS NZ 1 1
12 12199 1 1 63 LYS O O 42.406 23.581 30.436 1.00 . A A . 63 LYS O 1 1
12 12200 1 1 64 THR C C 43.333 21.133 28.847 1.00 . A A . 64 THR C 1 1
12 12201 1 1 64 THR CA C 43.758 22.464 28.208 1.00 . A A . 64 THR CA 1 1
12 12202 1 1 64 THR CB C 44.781 22.221 27.087 1.00 . A A . 64 THR CB 1 1
12 12203 1 1 64 THR CG2 C 45.049 23.483 26.268 1.00 . A A . 64 THR CG2 1 1
12 12204 1 1 64 THR H H 45.230 23.735 29.087 1.00 . A A . 64 THR H 1 1
12 12205 1 1 64 THR HA H 42.871 22.895 27.743 1.00 . A A . 64 THR HA 1 1
12 12206 1 1 64 THR HB H 44.379 21.464 26.422 1.00 . A A . 64 THR HB 1 1
12 12207 1 1 64 THR HG1 H 46.386 22.477 28.161 1.00 . A A . 64 THR HG1 1 1
12 12208 1 1 64 THR HG21 H 44.109 23.862 25.866 1.00 . A A . 64 THR HG21 1 1
12 12209 1 1 64 THR HG22 H 45.505 24.261 26.878 1.00 . A A . 64 THR HG22 1 1
12 12210 1 1 64 THR HG23 H 45.712 23.244 25.437 1.00 . A A . 64 THR HG23 1 1
12 12211 1 1 64 THR N N 44.269 23.435 29.196 1.00 . A A . 64 THR N 1 1
12 12212 1 1 64 THR O O 44.050 20.577 29.688 1.00 . A A . 64 THR O 1 1
12 12213 1 1 64 THR OG1 O 46.030 21.767 27.581 1.00 . A A . 64 THR OG1 1 1
12 12214 1 1 65 CYS C C 41.763 18.137 28.659 1.00 . A A . 65 CYS C 1 1
12 12215 1 1 65 CYS CA C 41.450 19.553 29.180 1.00 . A A . 65 CYS CA 1 1
12 12216 1 1 65 CYS CB C 39.942 19.840 29.199 1.00 . A A . 65 CYS CB 1 1
12 12217 1 1 65 CYS H H 41.657 21.079 27.707 1.00 . A A . 65 CYS H 1 1
12 12218 1 1 65 CYS HA H 41.771 19.581 30.223 1.00 . A A . 65 CYS HA 1 1
12 12219 1 1 65 CYS HB2 H 39.542 19.412 30.118 1.00 . A A . 65 CYS HB2 1 1
12 12220 1 1 65 CYS HB3 H 39.774 20.916 29.250 1.00 . A A . 65 CYS HB3 1 1
12 12221 1 1 65 CYS N N 42.150 20.632 28.473 1.00 . A A . 65 CYS N 1 1
12 12222 1 1 65 CYS O O 42.408 17.955 27.619 1.00 . A A . 65 CYS O 1 1
12 12223 1 1 65 CYS SG S 38.962 19.168 27.830 1.00 . A A . 65 CYS SG 1 1
12 12224 1 1 66 ASN C C 40.508 15.153 27.978 1.00 . A A . 66 ASN C 1 1
12 12225 1 1 66 ASN CA C 41.474 15.703 29.051 1.00 . A A . 66 ASN CA 1 1
12 12226 1 1 66 ASN CB C 41.384 14.919 30.370 1.00 . A A . 66 ASN CB 1 1
12 12227 1 1 66 ASN CG C 41.936 13.520 30.226 1.00 . A A . 66 ASN CG 1 1
12 12228 1 1 66 ASN H H 40.752 17.331 30.219 1.00 . A A . 66 ASN H 1 1
12 12229 1 1 66 ASN HA H 42.484 15.581 28.656 1.00 . A A . 66 ASN HA 1 1
12 12230 1 1 66 ASN HB2 H 41.963 15.426 31.143 1.00 . A A . 66 ASN HB2 1 1
12 12231 1 1 66 ASN HB3 H 40.348 14.867 30.703 1.00 . A A . 66 ASN HB3 1 1
12 12232 1 1 66 ASN HD21 H 40.102 12.725 29.964 1.00 . A A . 66 ASN HD21 1 1
12 12233 1 1 66 ASN HD22 H 41.473 11.606 29.876 1.00 . A A . 66 ASN HD22 1 1
12 12234 1 1 66 ASN N N 41.275 17.118 29.372 1.00 . A A . 66 ASN N 1 1
12 12235 1 1 66 ASN ND2 N 41.096 12.532 30.039 1.00 . A A . 66 ASN ND2 1 1
12 12236 1 1 66 ASN O O 40.762 14.104 27.390 1.00 . A A . 66 ASN O 1 1
12 12237 1 1 66 ASN OD1 O 43.145 13.330 30.249 1.00 . A A . 66 ASN OD1 1 1
12 12238 1 1 67 NH2 HN1 H 39.193 16.683 28.174 1.00 . A A . 67 NH2 HN1 1 1
12 12239 1 1 67 NH2 HN2 H 38.782 15.465 26.977 1.00 . A A . 67 NH2 HN2 1 1
12 12240 1 1 67 NH2 N N 39.408 15.834 27.679 1.00 . A A . 67 NH2 N 1 1
13 12241 1 1 1 LYS C C 26.442 32.345 36.464 1.00 . A A . 1 LYS C 1 1
13 12242 1 1 1 LYS CA C 26.286 32.842 37.901 1.00 . A A . 1 LYS CA 1 1
13 12243 1 1 1 LYS CB C 26.087 31.685 38.903 1.00 . A A . 1 LYS CB 1 1
13 12244 1 1 1 LYS CD C 27.171 29.704 40.114 1.00 . A A . 1 LYS CD 1 1
13 12245 1 1 1 LYS CE C 28.519 29.019 40.386 1.00 . A A . 1 LYS CE 1 1
13 12246 1 1 1 LYS CG C 27.367 30.862 39.124 1.00 . A A . 1 LYS CG 1 1
13 12247 1 1 1 LYS H1 H 25.076 34.164 38.928 1.00 . A A . 1 LYS H1 1 1
13 12248 1 1 1 LYS H2 H 24.299 33.374 37.719 1.00 . A A . 1 LYS H2 1 1
13 12249 1 1 1 LYS H3 H 25.347 34.604 37.371 1.00 . A A . 1 LYS H3 1 1
13 12250 1 1 1 LYS HA H 27.200 33.374 38.167 1.00 . A A . 1 LYS HA 1 1
13 12251 1 1 1 LYS HB2 H 25.785 32.100 39.866 1.00 . A A . 1 LYS HB2 1 1
13 12252 1 1 1 LYS HB3 H 25.288 31.032 38.551 1.00 . A A . 1 LYS HB3 1 1
13 12253 1 1 1 LYS HD2 H 26.771 30.088 41.053 1.00 . A A . 1 LYS HD2 1 1
13 12254 1 1 1 LYS HD3 H 26.466 28.986 39.692 1.00 . A A . 1 LYS HD3 1 1
13 12255 1 1 1 LYS HE2 H 28.983 28.767 39.429 1.00 . A A . 1 LYS HE2 1 1
13 12256 1 1 1 LYS HE3 H 29.180 29.720 40.902 1.00 . A A . 1 LYS HE3 1 1
13 12257 1 1 1 LYS HG2 H 27.703 30.450 38.172 1.00 . A A . 1 LYS HG2 1 1
13 12258 1 1 1 LYS HG3 H 28.140 31.524 39.516 1.00 . A A . 1 LYS HG3 1 1
13 12259 1 1 1 LYS HZ1 H 27.961 27.935 42.102 1.00 . A A . 1 LYS HZ1 1 1
13 12260 1 1 1 LYS HZ2 H 27.799 27.096 40.706 1.00 . A A . 1 LYS HZ2 1 1
13 12261 1 1 1 LYS HZ3 H 29.267 27.316 41.322 1.00 . A A . 1 LYS HZ3 1 1
13 12262 1 1 1 LYS N N 25.174 33.813 37.980 1.00 . A A . 1 LYS N 1 1
13 12263 1 1 1 LYS NZ N 28.371 27.785 41.190 1.00 . A A . 1 LYS NZ 1 1
13 12264 1 1 1 LYS O O 25.445 32.085 35.795 1.00 . A A . 1 LYS O 1 1
13 12265 1 1 2 GLU C C 29.261 30.832 34.643 1.00 . A A . 2 GLU C 1 1
13 12266 1 1 2 GLU CA C 28.004 31.721 34.617 1.00 . A A . 2 GLU CA 1 1
13 12267 1 1 2 GLU CB C 28.254 32.891 33.643 1.00 . A A . 2 GLU CB 1 1
13 12268 1 1 2 GLU CD C 27.573 35.091 34.714 1.00 . A A . 2 GLU CD 1 1
13 12269 1 1 2 GLU CG C 27.229 34.034 33.659 1.00 . A A . 2 GLU CG 1 1
13 12270 1 1 2 GLU H H 28.455 32.439 36.581 1.00 . A A . 2 GLU H 1 1
13 12271 1 1 2 GLU HA H 27.177 31.123 34.231 1.00 . A A . 2 GLU HA 1 1
13 12272 1 1 2 GLU HB2 H 29.247 33.303 33.826 1.00 . A A . 2 GLU HB2 1 1
13 12273 1 1 2 GLU HB3 H 28.264 32.478 32.636 1.00 . A A . 2 GLU HB3 1 1
13 12274 1 1 2 GLU HG2 H 27.237 34.514 32.682 1.00 . A A . 2 GLU HG2 1 1
13 12275 1 1 2 GLU HG3 H 26.225 33.641 33.813 1.00 . A A . 2 GLU HG3 1 1
13 12276 1 1 2 GLU N N 27.673 32.204 35.972 1.00 . A A . 2 GLU N 1 1
13 12277 1 1 2 GLU O O 30.073 30.955 35.566 1.00 . A A . 2 GLU O 1 1
13 12278 1 1 2 GLU OE1 O 28.587 35.810 34.543 1.00 . A A . 2 GLU OE1 1 1
13 12279 1 1 2 GLU OE2 O 26.842 35.217 35.724 1.00 . A A . 2 GLU OE2 1 1
13 12280 1 1 3 GLY C C 30.636 28.100 32.409 1.00 . A A . 3 GLY C 1 1
13 12281 1 1 3 GLY CA C 30.665 29.141 33.532 1.00 . A A . 3 GLY CA 1 1
13 12282 1 1 3 GLY H H 28.778 29.916 32.885 1.00 . A A . 3 GLY H 1 1
13 12283 1 1 3 GLY HA2 H 31.526 29.790 33.369 1.00 . A A . 3 GLY HA2 1 1
13 12284 1 1 3 GLY HA3 H 30.827 28.616 34.474 1.00 . A A . 3 GLY HA3 1 1
13 12285 1 1 3 GLY N N 29.457 29.971 33.640 1.00 . A A . 3 GLY N 1 1
13 12286 1 1 3 GLY O O 29.634 27.936 31.713 1.00 . A A . 3 GLY O 1 1
13 12287 1 1 4 TYR C C 30.913 25.133 31.597 1.00 . A A . 4 TYR C 1 1
13 12288 1 1 4 TYR CA C 31.910 26.268 31.306 1.00 . A A . 4 TYR CA 1 1
13 12289 1 1 4 TYR CB C 33.369 25.793 31.394 1.00 . A A . 4 TYR CB 1 1
13 12290 1 1 4 TYR CD1 C 34.180 25.016 29.116 1.00 . A A . 4 TYR CD1 1 1
13 12291 1 1 4 TYR CD2 C 33.968 23.379 30.908 1.00 . A A . 4 TYR CD2 1 1
13 12292 1 1 4 TYR CE1 C 34.744 24.023 28.289 1.00 . A A . 4 TYR CE1 1 1
13 12293 1 1 4 TYR CE2 C 34.515 22.382 30.074 1.00 . A A . 4 TYR CE2 1 1
13 12294 1 1 4 TYR CG C 33.812 24.700 30.438 1.00 . A A . 4 TYR CG 1 1
13 12295 1 1 4 TYR CZ C 34.922 22.706 28.763 1.00 . A A . 4 TYR CZ 1 1
13 12296 1 1 4 TYR H H 32.498 27.519 32.913 1.00 . A A . 4 TYR H 1 1
13 12297 1 1 4 TYR HA H 31.734 26.643 30.297 1.00 . A A . 4 TYR HA 1 1
13 12298 1 1 4 TYR HB2 H 34.020 26.654 31.233 1.00 . A A . 4 TYR HB2 1 1
13 12299 1 1 4 TYR HB3 H 33.556 25.440 32.409 1.00 . A A . 4 TYR HB3 1 1
13 12300 1 1 4 TYR HD1 H 34.061 26.026 28.734 1.00 . A A . 4 TYR HD1 1 1
13 12301 1 1 4 TYR HD2 H 33.675 23.128 31.918 1.00 . A A . 4 TYR HD2 1 1
13 12302 1 1 4 TYR HE1 H 35.069 24.273 27.297 1.00 . A A . 4 TYR HE1 1 1
13 12303 1 1 4 TYR HE2 H 34.637 21.376 30.446 1.00 . A A . 4 TYR HE2 1 1
13 12304 1 1 4 TYR HH H 35.659 20.931 28.445 1.00 . A A . 4 TYR HH 1 1
13 12305 1 1 4 TYR N N 31.741 27.370 32.257 1.00 . A A . 4 TYR N 1 1
13 12306 1 1 4 TYR O O 30.773 24.695 32.746 1.00 . A A . 4 TYR O 1 1
13 12307 1 1 4 TYR OH O 35.531 21.774 27.975 1.00 . A A . 4 TYR OH 1 1
13 12308 1 1 5 LEU C C 30.154 22.229 30.814 1.00 . A A . 5 LEU C 1 1
13 12309 1 1 5 LEU CA C 29.328 23.506 30.599 1.00 . A A . 5 LEU CA 1 1
13 12310 1 1 5 LEU CB C 28.503 23.472 29.293 1.00 . A A . 5 LEU CB 1 1
13 12311 1 1 5 LEU CD1 C 26.506 22.093 30.109 1.00 . A A . 5 LEU CD1 1 1
13 12312 1 1 5 LEU CD2 C 26.982 22.285 27.687 1.00 . A A . 5 LEU CD2 1 1
13 12313 1 1 5 LEU CG C 27.624 22.224 29.075 1.00 . A A . 5 LEU CG 1 1
13 12314 1 1 5 LEU H H 30.459 25.031 29.633 1.00 . A A . 5 LEU H 1 1
13 12315 1 1 5 LEU HA H 28.649 23.626 31.445 1.00 . A A . 5 LEU HA 1 1
13 12316 1 1 5 LEU HB2 H 27.874 24.361 29.253 1.00 . A A . 5 LEU HB2 1 1
13 12317 1 1 5 LEU HB3 H 29.194 23.531 28.456 1.00 . A A . 5 LEU HB3 1 1
13 12318 1 1 5 LEU HD11 H 25.826 22.940 30.040 1.00 . A A . 5 LEU HD11 1 1
13 12319 1 1 5 LEU HD12 H 25.943 21.181 29.917 1.00 . A A . 5 LEU HD12 1 1
13 12320 1 1 5 LEU HD13 H 26.914 22.034 31.116 1.00 . A A . 5 LEU HD13 1 1
13 12321 1 1 5 LEU HD21 H 26.419 21.370 27.510 1.00 . A A . 5 LEU HD21 1 1
13 12322 1 1 5 LEU HD22 H 26.307 23.140 27.622 1.00 . A A . 5 LEU HD22 1 1
13 12323 1 1 5 LEU HD23 H 27.753 22.375 26.923 1.00 . A A . 5 LEU HD23 1 1
13 12324 1 1 5 LEU HG H 28.248 21.333 29.114 1.00 . A A . 5 LEU HG 1 1
13 12325 1 1 5 LEU N N 30.227 24.664 30.550 1.00 . A A . 5 LEU N 1 1
13 12326 1 1 5 LEU O O 31.222 22.078 30.223 1.00 . A A . 5 LEU O 1 1
13 12327 1 1 6 VAL C C 29.331 18.879 32.069 1.00 . A A . 6 VAL C 1 1
13 12328 1 1 6 VAL CA C 30.334 20.033 31.956 1.00 . A A . 6 VAL CA 1 1
13 12329 1 1 6 VAL CB C 31.186 20.217 33.233 1.00 . A A . 6 VAL CB 1 1
13 12330 1 1 6 VAL CG1 C 30.355 20.438 34.505 1.00 . A A . 6 VAL CG1 1 1
13 12331 1 1 6 VAL CG2 C 32.135 19.038 33.447 1.00 . A A . 6 VAL CG2 1 1
13 12332 1 1 6 VAL H H 28.761 21.462 32.070 1.00 . A A . 6 VAL H 1 1
13 12333 1 1 6 VAL HA H 31.019 19.790 31.145 1.00 . A A . 6 VAL HA 1 1
13 12334 1 1 6 VAL HB H 31.809 21.102 33.091 1.00 . A A . 6 VAL HB 1 1
13 12335 1 1 6 VAL HG11 H 31.021 20.631 35.347 1.00 . A A . 6 VAL HG11 1 1
13 12336 1 1 6 VAL HG12 H 29.700 21.300 34.380 1.00 . A A . 6 VAL HG12 1 1
13 12337 1 1 6 VAL HG13 H 29.752 19.557 34.728 1.00 . A A . 6 VAL HG13 1 1
13 12338 1 1 6 VAL HG21 H 32.778 19.247 34.299 1.00 . A A . 6 VAL HG21 1 1
13 12339 1 1 6 VAL HG22 H 31.573 18.132 33.665 1.00 . A A . 6 VAL HG22 1 1
13 12340 1 1 6 VAL HG23 H 32.758 18.894 32.564 1.00 . A A . 6 VAL HG23 1 1
13 12341 1 1 6 VAL N N 29.655 21.295 31.627 1.00 . A A . 6 VAL N 1 1
13 12342 1 1 6 VAL O O 28.175 19.101 32.423 1.00 . A A . 6 VAL O 1 1
13 12343 1 1 7 SER C C 28.875 16.138 33.553 1.00 . A A . 7 SER C 1 1
13 12344 1 1 7 SER CA C 28.964 16.437 32.048 1.00 . A A . 7 SER CA 1 1
13 12345 1 1 7 SER CB C 29.561 15.237 31.296 1.00 . A A . 7 SER CB 1 1
13 12346 1 1 7 SER H H 30.715 17.505 31.508 1.00 . A A . 7 SER H 1 1
13 12347 1 1 7 SER HA H 27.953 16.596 31.670 1.00 . A A . 7 SER HA 1 1
13 12348 1 1 7 SER HB2 H 28.974 14.344 31.519 1.00 . A A . 7 SER HB2 1 1
13 12349 1 1 7 SER HB3 H 29.516 15.427 30.224 1.00 . A A . 7 SER HB3 1 1
13 12350 1 1 7 SER HG H 31.197 14.166 31.289 1.00 . A A . 7 SER HG 1 1
13 12351 1 1 7 SER N N 29.757 17.645 31.785 1.00 . A A . 7 SER N 1 1
13 12352 1 1 7 SER O O 29.881 16.201 34.271 1.00 . A A . 7 SER O 1 1
13 12353 1 1 7 SER OG O 30.913 15.024 31.667 1.00 . A A . 7 SER OG 1 1
13 12354 1 1 8 LYS C C 28.186 14.024 35.788 1.00 . A A . 8 LYS C 1 1
13 12355 1 1 8 LYS CA C 27.507 15.364 35.465 1.00 . A A . 8 LYS CA 1 1
13 12356 1 1 8 LYS CB C 26.002 15.363 35.824 1.00 . A A . 8 LYS CB 1 1
13 12357 1 1 8 LYS CD C 24.342 15.165 37.814 1.00 . A A . 8 LYS CD 1 1
13 12358 1 1 8 LYS CE C 24.264 15.091 39.351 1.00 . A A . 8 LYS CE 1 1
13 12359 1 1 8 LYS CG C 25.799 15.122 37.331 1.00 . A A . 8 LYS CG 1 1
13 12360 1 1 8 LYS H H 26.905 15.668 33.404 1.00 . A A . 8 LYS H 1 1
13 12361 1 1 8 LYS HA H 27.999 16.113 36.089 1.00 . A A . 8 LYS HA 1 1
13 12362 1 1 8 LYS HB2 H 25.574 16.333 35.562 1.00 . A A . 8 LYS HB2 1 1
13 12363 1 1 8 LYS HB3 H 25.487 14.586 35.256 1.00 . A A . 8 LYS HB3 1 1
13 12364 1 1 8 LYS HD2 H 23.881 16.099 37.489 1.00 . A A . 8 LYS HD2 1 1
13 12365 1 1 8 LYS HD3 H 23.789 14.332 37.378 1.00 . A A . 8 LYS HD3 1 1
13 12366 1 1 8 LYS HE2 H 24.724 15.993 39.766 1.00 . A A . 8 LYS HE2 1 1
13 12367 1 1 8 LYS HE3 H 23.211 15.086 39.650 1.00 . A A . 8 LYS HE3 1 1
13 12368 1 1 8 LYS HG2 H 26.177 14.130 37.566 1.00 . A A . 8 LYS HG2 1 1
13 12369 1 1 8 LYS HG3 H 26.374 15.866 37.884 1.00 . A A . 8 LYS HG3 1 1
13 12370 1 1 8 LYS HZ1 H 24.883 13.862 40.926 1.00 . A A . 8 LYS HZ1 1 1
13 12371 1 1 8 LYS HZ2 H 24.538 13.025 39.559 1.00 . A A . 8 LYS HZ2 1 1
13 12372 1 1 8 LYS HZ3 H 25.932 13.876 39.685 1.00 . A A . 8 LYS HZ3 1 1
13 12373 1 1 8 LYS N N 27.690 15.752 34.049 1.00 . A A . 8 LYS N 1 1
13 12374 1 1 8 LYS NZ N 24.940 13.892 39.910 1.00 . A A . 8 LYS NZ 1 1
13 12375 1 1 8 LYS O O 28.581 13.783 36.928 1.00 . A A . 8 LYS O 1 1
13 12376 1 1 9 SER C C 30.387 11.703 34.833 1.00 . A A . 9 SER C 1 1
13 12377 1 1 9 SER CA C 28.860 11.800 34.907 1.00 . A A . 9 SER CA 1 1
13 12378 1 1 9 SER CB C 28.236 10.945 33.802 1.00 . A A . 9 SER CB 1 1
13 12379 1 1 9 SER H H 27.959 13.421 33.882 1.00 . A A . 9 SER H 1 1
13 12380 1 1 9 SER HA H 28.557 11.386 35.868 1.00 . A A . 9 SER HA 1 1
13 12381 1 1 9 SER HB2 H 28.709 9.963 33.778 1.00 . A A . 9 SER HB2 1 1
13 12382 1 1 9 SER HB3 H 27.172 10.818 34.004 1.00 . A A . 9 SER HB3 1 1
13 12383 1 1 9 SER HG H 28.101 10.941 31.866 1.00 . A A . 9 SER HG 1 1
13 12384 1 1 9 SER N N 28.331 13.161 34.785 1.00 . A A . 9 SER N 1 1
13 12385 1 1 9 SER O O 30.987 10.969 35.620 1.00 . A A . 9 SER O 1 1
13 12386 1 1 9 SER OG O 28.394 11.581 32.548 1.00 . A A . 9 SER OG 1 1
13 12387 1 1 10 THR C C 33.360 13.382 33.699 1.00 . A A . 10 THR C 1 1
13 12388 1 1 10 THR CA C 32.436 12.179 33.508 1.00 . A A . 10 THR CA 1 1
13 12389 1 1 10 THR CB C 32.546 11.670 32.058 1.00 . A A . 10 THR CB 1 1
13 12390 1 1 10 THR CG2 C 31.908 10.289 31.896 1.00 . A A . 10 THR CG2 1 1
13 12391 1 1 10 THR H H 30.446 12.916 33.232 1.00 . A A . 10 THR H 1 1
13 12392 1 1 10 THR HA H 32.856 11.401 34.146 1.00 . A A . 10 THR HA 1 1
13 12393 1 1 10 THR HB H 33.598 11.592 31.782 1.00 . A A . 10 THR HB 1 1
13 12394 1 1 10 THR HG1 H 31.935 12.139 30.274 1.00 . A A . 10 THR HG1 1 1
13 12395 1 1 10 THR HG21 H 32.324 9.601 32.632 1.00 . A A . 10 THR HG21 1 1
13 12396 1 1 10 THR HG22 H 30.828 10.350 32.032 1.00 . A A . 10 THR HG22 1 1
13 12397 1 1 10 THR HG23 H 32.119 9.901 30.902 1.00 . A A . 10 THR HG23 1 1
13 12398 1 1 10 THR N N 31.023 12.404 33.887 1.00 . A A . 10 THR N 1 1
13 12399 1 1 10 THR O O 34.578 13.216 33.630 1.00 . A A . 10 THR O 1 1
13 12400 1 1 10 THR OG1 O 31.899 12.553 31.163 1.00 . A A . 10 THR OG1 1 1
13 12401 1 1 11 GLY C C 34.453 16.196 32.886 1.00 . A A . 11 GLY C 1 1
13 12402 1 1 11 GLY CA C 33.670 15.783 34.144 1.00 . A A . 11 GLY CA 1 1
13 12403 1 1 11 GLY H H 31.833 14.693 33.982 1.00 . A A . 11 GLY H 1 1
13 12404 1 1 11 GLY HA2 H 33.031 16.611 34.444 1.00 . A A . 11 GLY HA2 1 1
13 12405 1 1 11 GLY HA3 H 34.384 15.600 34.948 1.00 . A A . 11 GLY HA3 1 1
13 12406 1 1 11 GLY N N 32.839 14.587 33.955 1.00 . A A . 11 GLY N 1 1
13 12407 1 1 11 GLY O O 35.584 16.676 33.005 1.00 . A A . 11 GLY O 1 1
13 12408 1 1 12 CYS C C 33.631 16.601 29.276 1.00 . A A . 12 CYS C 1 1
13 12409 1 1 12 CYS CA C 34.592 16.187 30.408 1.00 . A A . 12 CYS CA 1 1
13 12410 1 1 12 CYS CB C 35.347 14.910 30.008 1.00 . A A . 12 CYS CB 1 1
13 12411 1 1 12 CYS H H 32.970 15.569 31.655 1.00 . A A . 12 CYS H 1 1
13 12412 1 1 12 CYS HA H 35.324 16.985 30.534 1.00 . A A . 12 CYS HA 1 1
13 12413 1 1 12 CYS HB2 H 35.977 14.588 30.836 1.00 . A A . 12 CYS HB2 1 1
13 12414 1 1 12 CYS HB3 H 34.618 14.122 29.810 1.00 . A A . 12 CYS HB3 1 1
13 12415 1 1 12 CYS N N 33.907 15.957 31.687 1.00 . A A . 12 CYS N 1 1
13 12416 1 1 12 CYS O O 32.593 15.966 29.070 1.00 . A A . 12 CYS O 1 1
13 12417 1 1 12 CYS SG S 36.388 15.114 28.538 1.00 . A A . 12 CYS SG 1 1
13 12418 1 1 13 LYS C C 34.396 18.250 26.146 1.00 . A A . 13 LYS C 1 1
13 12419 1 1 13 LYS CA C 33.360 18.085 27.267 1.00 . A A . 13 LYS CA 1 1
13 12420 1 1 13 LYS CB C 32.596 19.399 27.538 1.00 . A A . 13 LYS CB 1 1
13 12421 1 1 13 LYS CD C 30.116 18.621 27.550 1.00 . A A . 13 LYS CD 1 1
13 12422 1 1 13 LYS CE C 29.567 19.621 26.522 1.00 . A A . 13 LYS CE 1 1
13 12423 1 1 13 LYS CG C 31.295 19.202 28.339 1.00 . A A . 13 LYS CG 1 1
13 12424 1 1 13 LYS H H 34.898 18.080 28.732 1.00 . A A . 13 LYS H 1 1
13 12425 1 1 13 LYS HA H 32.655 17.330 26.918 1.00 . A A . 13 LYS HA 1 1
13 12426 1 1 13 LYS HB2 H 33.248 20.073 28.096 1.00 . A A . 13 LYS HB2 1 1
13 12427 1 1 13 LYS HB3 H 32.356 19.893 26.596 1.00 . A A . 13 LYS HB3 1 1
13 12428 1 1 13 LYS HD2 H 30.422 17.701 27.053 1.00 . A A . 13 LYS HD2 1 1
13 12429 1 1 13 LYS HD3 H 29.327 18.383 28.261 1.00 . A A . 13 LYS HD3 1 1
13 12430 1 1 13 LYS HE2 H 29.254 20.535 27.034 1.00 . A A . 13 LYS HE2 1 1
13 12431 1 1 13 LYS HE3 H 30.373 19.883 25.830 1.00 . A A . 13 LYS HE3 1 1
13 12432 1 1 13 LYS HG2 H 31.494 18.563 29.199 1.00 . A A . 13 LYS HG2 1 1
13 12433 1 1 13 LYS HG3 H 30.978 20.168 28.718 1.00 . A A . 13 LYS HG3 1 1
13 12434 1 1 13 LYS HZ1 H 28.190 19.598 24.949 1.00 . A A . 13 LYS HZ1 1 1
13 12435 1 1 13 LYS HZ2 H 28.690 18.112 25.423 1.00 . A A . 13 LYS HZ2 1 1
13 12436 1 1 13 LYS HZ3 H 27.594 18.930 26.324 1.00 . A A . 13 LYS HZ3 1 1
13 12437 1 1 13 LYS N N 34.016 17.625 28.505 1.00 . A A . 13 LYS N 1 1
13 12438 1 1 13 LYS NZ N 28.437 19.038 25.760 1.00 . A A . 13 LYS NZ 1 1
13 12439 1 1 13 LYS O O 35.603 18.172 26.377 1.00 . A A . 13 LYS O 1 1
13 12440 1 1 14 TYR C C 34.196 19.736 22.814 1.00 . A A . 14 TYR C 1 1
13 12441 1 1 14 TYR CA C 34.734 18.609 23.710 1.00 . A A . 14 TYR CA 1 1
13 12442 1 1 14 TYR CB C 34.827 17.255 22.992 1.00 . A A . 14 TYR CB 1 1
13 12443 1 1 14 TYR CD1 C 32.655 16.934 21.709 1.00 . A A . 14 TYR CD1 1 1
13 12444 1 1 14 TYR CD2 C 33.189 15.396 23.521 1.00 . A A . 14 TYR CD2 1 1
13 12445 1 1 14 TYR CE1 C 31.482 16.204 21.435 1.00 . A A . 14 TYR CE1 1 1
13 12446 1 1 14 TYR CE2 C 32.018 14.663 23.249 1.00 . A A . 14 TYR CE2 1 1
13 12447 1 1 14 TYR CG C 33.519 16.522 22.742 1.00 . A A . 14 TYR CG 1 1
13 12448 1 1 14 TYR CZ C 31.169 15.057 22.195 1.00 . A A . 14 TYR CZ 1 1
13 12449 1 1 14 TYR H H 32.921 18.498 24.799 1.00 . A A . 14 TYR H 1 1
13 12450 1 1 14 TYR HA H 35.744 18.903 23.990 1.00 . A A . 14 TYR HA 1 1
13 12451 1 1 14 TYR HB2 H 35.334 17.392 22.038 1.00 . A A . 14 TYR HB2 1 1
13 12452 1 1 14 TYR HB3 H 35.465 16.612 23.600 1.00 . A A . 14 TYR HB3 1 1
13 12453 1 1 14 TYR HD1 H 32.902 17.800 21.108 1.00 . A A . 14 TYR HD1 1 1
13 12454 1 1 14 TYR HD2 H 33.846 15.074 24.317 1.00 . A A . 14 TYR HD2 1 1
13 12455 1 1 14 TYR HE1 H 30.836 16.505 20.624 1.00 . A A . 14 TYR HE1 1 1
13 12456 1 1 14 TYR HE2 H 31.773 13.789 23.836 1.00 . A A . 14 TYR HE2 1 1
13 12457 1 1 14 TYR HH H 29.563 14.699 21.160 1.00 . A A . 14 TYR HH 1 1
13 12458 1 1 14 TYR N N 33.926 18.448 24.920 1.00 . A A . 14 TYR N 1 1
13 12459 1 1 14 TYR O O 33.168 20.340 23.115 1.00 . A A . 14 TYR O 1 1
13 12460 1 1 14 TYR OH O 30.077 14.305 21.893 1.00 . A A . 14 TYR OH 1 1
13 12461 1 1 15 GLU C C 33.240 21.272 20.256 1.00 . A A . 15 GLU C 1 1
13 12462 1 1 15 GLU CA C 34.645 21.246 20.912 1.00 . A A . 15 GLU CA 1 1
13 12463 1 1 15 GLU CB C 35.770 21.439 19.871 1.00 . A A . 15 GLU CB 1 1
13 12464 1 1 15 GLU CD C 38.092 20.896 20.961 1.00 . A A . 15 GLU CD 1 1
13 12465 1 1 15 GLU CG C 37.106 21.961 20.449 1.00 . A A . 15 GLU CG 1 1
13 12466 1 1 15 GLU H H 35.796 19.594 21.584 1.00 . A A . 15 GLU H 1 1
13 12467 1 1 15 GLU HA H 34.673 22.099 21.588 1.00 . A A . 15 GLU HA 1 1
13 12468 1 1 15 GLU HB2 H 35.935 20.513 19.319 1.00 . A A . 15 GLU HB2 1 1
13 12469 1 1 15 GLU HB3 H 35.424 22.186 19.156 1.00 . A A . 15 GLU HB3 1 1
13 12470 1 1 15 GLU HG2 H 37.607 22.514 19.651 1.00 . A A . 15 GLU HG2 1 1
13 12471 1 1 15 GLU HG3 H 36.898 22.670 21.252 1.00 . A A . 15 GLU HG3 1 1
13 12472 1 1 15 GLU N N 34.910 20.064 21.736 1.00 . A A . 15 GLU N 1 1
13 12473 1 1 15 GLU O O 32.672 20.235 19.888 1.00 . A A . 15 GLU O 1 1
13 12474 1 1 15 GLU OE1 O 37.673 19.808 21.430 1.00 . A A . 15 GLU OE1 1 1
13 12475 1 1 15 GLU OE2 O 39.324 21.149 20.934 1.00 . A A . 15 GLU OE2 1 1
13 12476 1 1 16 CYS C C 31.093 22.774 18.201 1.00 . A A . 16 CYS C 1 1
13 12477 1 1 16 CYS CA C 31.300 22.758 19.728 1.00 . A A . 16 CYS CA 1 1
13 12478 1 1 16 CYS CB C 30.840 24.067 20.396 1.00 . A A . 16 CYS CB 1 1
13 12479 1 1 16 CYS H H 33.249 23.282 20.387 1.00 . A A . 16 CYS H 1 1
13 12480 1 1 16 CYS HA H 30.676 21.966 20.138 1.00 . A A . 16 CYS HA 1 1
13 12481 1 1 16 CYS HB2 H 29.753 24.130 20.335 1.00 . A A . 16 CYS HB2 1 1
13 12482 1 1 16 CYS HB3 H 31.102 24.017 21.454 1.00 . A A . 16 CYS HB3 1 1
13 12483 1 1 16 CYS N N 32.682 22.480 20.123 1.00 . A A . 16 CYS N 1 1
13 12484 1 1 16 CYS O O 31.973 23.178 17.431 1.00 . A A . 16 CYS O 1 1
13 12485 1 1 16 CYS SG S 31.532 25.595 19.698 1.00 . A A . 16 CYS SG 1 1
13 12486 1 1 17 LEU C C 29.297 23.807 15.792 1.00 . A A . 17 LEU C 1 1
13 12487 1 1 17 LEU CA C 29.528 22.382 16.328 1.00 . A A . 17 LEU CA 1 1
13 12488 1 1 17 LEU CB C 28.317 21.449 16.127 1.00 . A A . 17 LEU CB 1 1
13 12489 1 1 17 LEU CD1 C 28.980 20.680 13.776 1.00 . A A . 17 LEU CD1 1 1
13 12490 1 1 17 LEU CD2 C 26.696 20.274 14.618 1.00 . A A . 17 LEU CD2 1 1
13 12491 1 1 17 LEU CG C 27.872 21.248 14.664 1.00 . A A . 17 LEU CG 1 1
13 12492 1 1 17 LEU H H 29.176 22.150 18.423 1.00 . A A . 17 LEU H 1 1
13 12493 1 1 17 LEU HA H 30.369 21.961 15.775 1.00 . A A . 17 LEU HA 1 1
13 12494 1 1 17 LEU HB2 H 28.561 20.472 16.549 1.00 . A A . 17 LEU HB2 1 1
13 12495 1 1 17 LEU HB3 H 27.469 21.850 16.681 1.00 . A A . 17 LEU HB3 1 1
13 12496 1 1 17 LEU HD11 H 28.589 20.489 12.777 1.00 . A A . 17 LEU HD11 1 1
13 12497 1 1 17 LEU HD12 H 29.794 21.397 13.684 1.00 . A A . 17 LEU HD12 1 1
13 12498 1 1 17 LEU HD13 H 29.361 19.748 14.196 1.00 . A A . 17 LEU HD13 1 1
13 12499 1 1 17 LEU HD21 H 26.998 19.297 14.996 1.00 . A A . 17 LEU HD21 1 1
13 12500 1 1 17 LEU HD22 H 25.879 20.659 15.226 1.00 . A A . 17 LEU HD22 1 1
13 12501 1 1 17 LEU HD23 H 26.346 20.173 13.591 1.00 . A A . 17 LEU HD23 1 1
13 12502 1 1 17 LEU HG H 27.547 22.202 14.252 1.00 . A A . 17 LEU HG 1 1
13 12503 1 1 17 LEU N N 29.896 22.387 17.748 1.00 . A A . 17 LEU N 1 1
13 12504 1 1 17 LEU O O 29.655 24.082 14.643 1.00 . A A . 17 LEU O 1 1
13 12505 1 1 18 LYS C C 29.188 27.098 17.348 1.00 . A A . 18 LYS C 1 1
13 12506 1 1 18 LYS CA C 28.633 26.162 16.269 1.00 . A A . 18 LYS CA 1 1
13 12507 1 1 18 LYS CB C 27.154 26.459 15.966 1.00 . A A . 18 LYS CB 1 1
13 12508 1 1 18 LYS CD C 25.540 28.046 14.834 1.00 . A A . 18 LYS CD 1 1
13 12509 1 1 18 LYS CE C 25.352 28.946 13.609 1.00 . A A . 18 LYS CE 1 1
13 12510 1 1 18 LYS CG C 27.015 27.688 15.057 1.00 . A A . 18 LYS CG 1 1
13 12511 1 1 18 LYS H H 28.484 24.431 17.532 1.00 . A A . 18 LYS H 1 1
13 12512 1 1 18 LYS HA H 29.193 26.359 15.356 1.00 . A A . 18 LYS HA 1 1
13 12513 1 1 18 LYS HB2 H 26.715 25.606 15.446 1.00 . A A . 18 LYS HB2 1 1
13 12514 1 1 18 LYS HB3 H 26.606 26.614 16.898 1.00 . A A . 18 LYS HB3 1 1
13 12515 1 1 18 LYS HD2 H 24.968 27.132 14.676 1.00 . A A . 18 LYS HD2 1 1
13 12516 1 1 18 LYS HD3 H 25.149 28.542 15.723 1.00 . A A . 18 LYS HD3 1 1
13 12517 1 1 18 LYS HE2 H 25.767 28.440 12.733 1.00 . A A . 18 LYS HE2 1 1
13 12518 1 1 18 LYS HE3 H 24.280 29.081 13.443 1.00 . A A . 18 LYS HE3 1 1
13 12519 1 1 18 LYS HG2 H 27.526 28.542 15.503 1.00 . A A . 18 LYS HG2 1 1
13 12520 1 1 18 LYS HG3 H 27.480 27.462 14.096 1.00 . A A . 18 LYS HG3 1 1
13 12521 1 1 18 LYS HZ1 H 27.002 30.186 13.887 1.00 . A A . 18 LYS HZ1 1 1
13 12522 1 1 18 LYS HZ2 H 25.817 30.844 12.956 1.00 . A A . 18 LYS HZ2 1 1
13 12523 1 1 18 LYS HZ3 H 25.627 30.747 14.599 1.00 . A A . 18 LYS HZ3 1 1
13 12524 1 1 18 LYS N N 28.792 24.737 16.617 1.00 . A A . 18 LYS N 1 1
13 12525 1 1 18 LYS NZ N 25.993 30.269 13.777 1.00 . A A . 18 LYS NZ 1 1
13 12526 1 1 18 LYS O O 28.806 27.005 18.515 1.00 . A A . 18 LYS O 1 1
13 12527 1 1 19 LEU C C 29.689 30.165 18.125 1.00 . A A . 19 LEU C 1 1
13 12528 1 1 19 LEU CA C 30.682 29.024 17.815 1.00 . A A . 19 LEU CA 1 1
13 12529 1 1 19 LEU CB C 31.984 29.512 17.144 1.00 . A A . 19 LEU CB 1 1
13 12530 1 1 19 LEU CD1 C 33.421 29.623 19.250 1.00 . A A . 19 LEU CD1 1 1
13 12531 1 1 19 LEU CD2 C 34.117 30.832 17.210 1.00 . A A . 19 LEU CD2 1 1
13 12532 1 1 19 LEU CG C 32.907 30.379 18.024 1.00 . A A . 19 LEU CG 1 1
13 12533 1 1 19 LEU H H 30.296 28.051 15.959 1.00 . A A . 19 LEU H 1 1
13 12534 1 1 19 LEU HA H 30.939 28.534 18.751 1.00 . A A . 19 LEU HA 1 1
13 12535 1 1 19 LEU HB2 H 32.554 28.640 16.819 1.00 . A A . 19 LEU HB2 1 1
13 12536 1 1 19 LEU HB3 H 31.716 30.081 16.252 1.00 . A A . 19 LEU HB3 1 1
13 12537 1 1 19 LEU HD11 H 32.597 29.329 19.892 1.00 . A A . 19 LEU HD11 1 1
13 12538 1 1 19 LEU HD12 H 33.975 28.736 18.941 1.00 . A A . 19 LEU HD12 1 1
13 12539 1 1 19 LEU HD13 H 34.078 30.274 19.825 1.00 . A A . 19 LEU HD13 1 1
13 12540 1 1 19 LEU HD21 H 34.765 31.449 17.831 1.00 . A A . 19 LEU HD21 1 1
13 12541 1 1 19 LEU HD22 H 34.679 29.968 16.855 1.00 . A A . 19 LEU HD22 1 1
13 12542 1 1 19 LEU HD23 H 33.784 31.424 16.359 1.00 . A A . 19 LEU HD23 1 1
13 12543 1 1 19 LEU HG H 32.370 31.267 18.354 1.00 . A A . 19 LEU HG 1 1
13 12544 1 1 19 LEU N N 30.075 28.010 16.946 1.00 . A A . 19 LEU N 1 1
13 12545 1 1 19 LEU O O 28.755 30.405 17.357 1.00 . A A . 19 LEU O 1 1
13 12546 1 1 20 GLY C C 27.607 31.511 20.046 1.00 . A A . 20 GLY C 1 1
13 12547 1 1 20 GLY CA C 28.997 31.995 19.620 1.00 . A A . 20 GLY CA 1 1
13 12548 1 1 20 GLY H H 30.654 30.668 19.849 1.00 . A A . 20 GLY H 1 1
13 12549 1 1 20 GLY HA2 H 29.440 32.546 20.449 1.00 . A A . 20 GLY HA2 1 1
13 12550 1 1 20 GLY HA3 H 28.897 32.675 18.776 1.00 . A A . 20 GLY HA3 1 1
13 12551 1 1 20 GLY N N 29.878 30.885 19.237 1.00 . A A . 20 GLY N 1 1
13 12552 1 1 20 GLY O O 27.501 30.602 20.868 1.00 . A A . 20 GLY O 1 1
13 12553 1 1 21 ASP C C 24.834 30.281 19.375 1.00 . A A . 21 ASP C 1 1
13 12554 1 1 21 ASP CA C 25.154 31.722 19.838 1.00 . A A . 21 ASP CA 1 1
13 12555 1 1 21 ASP CB C 24.180 32.753 19.245 1.00 . A A . 21 ASP CB 1 1
13 12556 1 1 21 ASP CG C 22.719 32.519 19.643 1.00 . A A . 21 ASP CG 1 1
13 12557 1 1 21 ASP H H 26.688 32.860 18.849 1.00 . A A . 21 ASP H 1 1
13 12558 1 1 21 ASP HA H 25.050 31.756 20.923 1.00 . A A . 21 ASP HA 1 1
13 12559 1 1 21 ASP HB2 H 24.470 33.747 19.588 1.00 . A A . 21 ASP HB2 1 1
13 12560 1 1 21 ASP HB3 H 24.263 32.736 18.156 1.00 . A A . 21 ASP HB3 1 1
13 12561 1 1 21 ASP N N 26.538 32.110 19.515 1.00 . A A . 21 ASP N 1 1
13 12562 1 1 21 ASP O O 24.856 29.978 18.178 1.00 . A A . 21 ASP O 1 1
13 12563 1 1 21 ASP OD1 O 22.449 31.977 20.743 1.00 . A A . 21 ASP OD1 1 1
13 12564 1 1 21 ASP OD2 O 21.820 32.915 18.861 1.00 . A A . 21 ASP OD2 1 1
13 12565 1 1 22 ASN C C 23.102 27.409 20.704 1.00 . A A . 22 ASN C 1 1
13 12566 1 1 22 ASN CA C 24.454 27.940 20.181 1.00 . A A . 22 ASN CA 1 1
13 12567 1 1 22 ASN CB C 25.658 27.344 20.935 1.00 . A A . 22 ASN CB 1 1
13 12568 1 1 22 ASN CG C 25.853 25.863 20.675 1.00 . A A . 22 ASN CG 1 1
13 12569 1 1 22 ASN H H 24.464 29.747 21.278 1.00 . A A . 22 ASN H 1 1
13 12570 1 1 22 ASN HA H 24.545 27.671 19.128 1.00 . A A . 22 ASN HA 1 1
13 12571 1 1 22 ASN HB2 H 26.563 27.873 20.630 1.00 . A A . 22 ASN HB2 1 1
13 12572 1 1 22 ASN HB3 H 25.529 27.488 22.007 1.00 . A A . 22 ASN HB3 1 1
13 12573 1 1 22 ASN HD21 H 27.583 26.177 19.657 1.00 . A A . 22 ASN HD21 1 1
13 12574 1 1 22 ASN HD22 H 27.068 24.506 19.870 1.00 . A A . 22 ASN HD22 1 1
13 12575 1 1 22 ASN N N 24.536 29.399 20.334 1.00 . A A . 22 ASN N 1 1
13 12576 1 1 22 ASN ND2 N 26.936 25.496 20.040 1.00 . A A . 22 ASN ND2 1 1
13 12577 1 1 22 ASN O O 22.558 27.974 21.654 1.00 . A A . 22 ASN O 1 1
13 12578 1 1 22 ASN OD1 O 25.036 25.030 21.043 1.00 . A A . 22 ASN OD1 1 1
13 12579 1 1 23 ASP C C 21.195 24.444 21.091 1.00 . A A . 23 ASP C 1 1
13 12580 1 1 23 ASP CA C 21.196 25.837 20.423 1.00 . A A . 23 ASP CA 1 1
13 12581 1 1 23 ASP CB C 20.360 25.851 19.134 1.00 . A A . 23 ASP CB 1 1
13 12582 1 1 23 ASP CG C 18.859 25.754 19.399 1.00 . A A . 23 ASP CG 1 1
13 12583 1 1 23 ASP H H 23.017 25.948 19.305 1.00 . A A . 23 ASP H 1 1
13 12584 1 1 23 ASP HA H 20.709 26.521 21.121 1.00 . A A . 23 ASP HA 1 1
13 12585 1 1 23 ASP HB2 H 20.546 26.777 18.589 1.00 . A A . 23 ASP HB2 1 1
13 12586 1 1 23 ASP HB3 H 20.676 25.018 18.507 1.00 . A A . 23 ASP HB3 1 1
13 12587 1 1 23 ASP N N 22.540 26.353 20.104 1.00 . A A . 23 ASP N 1 1
13 12588 1 1 23 ASP O O 20.343 24.181 21.946 1.00 . A A . 23 ASP O 1 1
13 12589 1 1 23 ASP OD1 O 18.285 26.696 19.990 1.00 . A A . 23 ASP OD1 1 1
13 12590 1 1 23 ASP OD2 O 18.247 24.728 19.015 1.00 . A A . 23 ASP OD2 1 1
13 12591 1 1 24 TYR C C 22.898 22.371 22.839 1.00 . A A . 24 TYR C 1 1
13 12592 1 1 24 TYR CA C 22.294 22.252 21.440 1.00 . A A . 24 TYR CA 1 1
13 12593 1 1 24 TYR CB C 23.173 21.289 20.631 1.00 . A A . 24 TYR CB 1 1
13 12594 1 1 24 TYR CD1 C 21.464 20.404 18.974 1.00 . A A . 24 TYR CD1 1 1
13 12595 1 1 24 TYR CD2 C 23.548 21.358 18.150 1.00 . A A . 24 TYR CD2 1 1
13 12596 1 1 24 TYR CE1 C 21.038 20.193 17.648 1.00 . A A . 24 TYR CE1 1 1
13 12597 1 1 24 TYR CE2 C 23.118 21.168 16.829 1.00 . A A . 24 TYR CE2 1 1
13 12598 1 1 24 TYR CG C 22.710 21.011 19.222 1.00 . A A . 24 TYR CG 1 1
13 12599 1 1 24 TYR CZ C 21.851 20.610 16.574 1.00 . A A . 24 TYR CZ 1 1
13 12600 1 1 24 TYR H H 22.847 23.828 20.083 1.00 . A A . 24 TYR H 1 1
13 12601 1 1 24 TYR HA H 21.303 21.808 21.541 1.00 . A A . 24 TYR HA 1 1
13 12602 1 1 24 TYR HB2 H 24.190 21.683 20.603 1.00 . A A . 24 TYR HB2 1 1
13 12603 1 1 24 TYR HB3 H 23.213 20.336 21.158 1.00 . A A . 24 TYR HB3 1 1
13 12604 1 1 24 TYR HD1 H 20.823 20.112 19.795 1.00 . A A . 24 TYR HD1 1 1
13 12605 1 1 24 TYR HD2 H 24.519 21.788 18.342 1.00 . A A . 24 TYR HD2 1 1
13 12606 1 1 24 TYR HE1 H 20.080 19.738 17.449 1.00 . A A . 24 TYR HE1 1 1
13 12607 1 1 24 TYR HE2 H 23.753 21.469 16.015 1.00 . A A . 24 TYR HE2 1 1
13 12608 1 1 24 TYR HH H 22.075 20.864 14.680 1.00 . A A . 24 TYR HH 1 1
13 12609 1 1 24 TYR N N 22.162 23.566 20.780 1.00 . A A . 24 TYR N 1 1
13 12610 1 1 24 TYR O O 22.438 21.705 23.769 1.00 . A A . 24 TYR O 1 1
13 12611 1 1 24 TYR OH O 21.417 20.487 15.294 1.00 . A A . 24 TYR OH 1 1
13 12612 1 1 25 CYS C C 23.541 24.322 25.188 1.00 . A A . 25 CYS C 1 1
13 12613 1 1 25 CYS CA C 24.494 23.504 24.311 1.00 . A A . 25 CYS CA 1 1
13 12614 1 1 25 CYS CB C 25.829 24.217 24.136 1.00 . A A . 25 CYS CB 1 1
13 12615 1 1 25 CYS H H 24.273 23.729 22.200 1.00 . A A . 25 CYS H 1 1
13 12616 1 1 25 CYS HA H 24.685 22.559 24.821 1.00 . A A . 25 CYS HA 1 1
13 12617 1 1 25 CYS HB2 H 25.678 25.146 23.584 1.00 . A A . 25 CYS HB2 1 1
13 12618 1 1 25 CYS HB3 H 26.192 24.477 25.129 1.00 . A A . 25 CYS HB3 1 1
13 12619 1 1 25 CYS N N 23.908 23.228 23.005 1.00 . A A . 25 CYS N 1 1
13 12620 1 1 25 CYS O O 23.474 24.072 26.385 1.00 . A A . 25 CYS O 1 1
13 12621 1 1 25 CYS SG S 27.106 23.238 23.317 1.00 . A A . 25 CYS SG 1 1
13 12622 1 1 26 LEU C C 20.618 24.863 25.872 1.00 . A A . 26 LEU C 1 1
13 12623 1 1 26 LEU CA C 21.631 25.879 25.313 1.00 . A A . 26 LEU CA 1 1
13 12624 1 1 26 LEU CB C 20.979 26.894 24.358 1.00 . A A . 26 LEU CB 1 1
13 12625 1 1 26 LEU CD1 C 20.175 28.526 26.136 1.00 . A A . 26 LEU CD1 1 1
13 12626 1 1 26 LEU CD2 C 19.185 28.572 23.863 1.00 . A A . 26 LEU CD2 1 1
13 12627 1 1 26 LEU CG C 19.779 27.662 24.938 1.00 . A A . 26 LEU CG 1 1
13 12628 1 1 26 LEU H H 22.841 25.391 23.617 1.00 . A A . 26 LEU H 1 1
13 12629 1 1 26 LEU HA H 22.057 26.417 26.161 1.00 . A A . 26 LEU HA 1 1
13 12630 1 1 26 LEU HB2 H 21.739 27.618 24.060 1.00 . A A . 26 LEU HB2 1 1
13 12631 1 1 26 LEU HB3 H 20.644 26.367 23.465 1.00 . A A . 26 LEU HB3 1 1
13 12632 1 1 26 LEU HD11 H 20.482 27.897 26.970 1.00 . A A . 26 LEU HD11 1 1
13 12633 1 1 26 LEU HD12 H 20.993 29.189 25.857 1.00 . A A . 26 LEU HD12 1 1
13 12634 1 1 26 LEU HD13 H 19.325 29.128 26.456 1.00 . A A . 26 LEU HD13 1 1
13 12635 1 1 26 LEU HD21 H 19.928 29.298 23.529 1.00 . A A . 26 LEU HD21 1 1
13 12636 1 1 26 LEU HD22 H 18.858 27.972 23.013 1.00 . A A . 26 LEU HD22 1 1
13 12637 1 1 26 LEU HD23 H 18.319 29.102 24.262 1.00 . A A . 26 LEU HD23 1 1
13 12638 1 1 26 LEU HG H 19.010 26.955 25.246 1.00 . A A . 26 LEU HG 1 1
13 12639 1 1 26 LEU N N 22.723 25.207 24.602 1.00 . A A . 26 LEU N 1 1
13 12640 1 1 26 LEU O O 20.229 24.971 27.033 1.00 . A A . 26 LEU O 1 1
13 12641 1 1 27 ARG C C 20.049 21.924 26.681 1.00 . A A . 27 ARG C 1 1
13 12642 1 1 27 ARG CA C 19.401 22.721 25.540 1.00 . A A . 27 ARG CA 1 1
13 12643 1 1 27 ARG CB C 19.045 21.864 24.312 1.00 . A A . 27 ARG CB 1 1
13 12644 1 1 27 ARG CD C 17.692 20.094 23.210 1.00 . A A . 27 ARG CD 1 1
13 12645 1 1 27 ARG CG C 18.049 20.722 24.565 1.00 . A A . 27 ARG CG 1 1
13 12646 1 1 27 ARG CZ C 15.890 18.563 22.412 1.00 . A A . 27 ARG CZ 1 1
13 12647 1 1 27 ARG H H 20.567 23.843 24.126 1.00 . A A . 27 ARG H 1 1
13 12648 1 1 27 ARG HA H 18.475 23.134 25.944 1.00 . A A . 27 ARG HA 1 1
13 12649 1 1 27 ARG HB2 H 18.610 22.528 23.563 1.00 . A A . 27 ARG HB2 1 1
13 12650 1 1 27 ARG HB3 H 19.953 21.439 23.890 1.00 . A A . 27 ARG HB3 1 1
13 12651 1 1 27 ARG HD2 H 17.254 20.869 22.581 1.00 . A A . 27 ARG HD2 1 1
13 12652 1 1 27 ARG HD3 H 18.607 19.746 22.727 1.00 . A A . 27 ARG HD3 1 1
13 12653 1 1 27 ARG HE H 16.859 18.336 24.116 1.00 . A A . 27 ARG HE 1 1
13 12654 1 1 27 ARG HG2 H 18.505 19.970 25.213 1.00 . A A . 27 ARG HG2 1 1
13 12655 1 1 27 ARG HG3 H 17.147 21.114 25.036 1.00 . A A . 27 ARG HG3 1 1
13 12656 1 1 27 ARG HH11 H 15.983 20.156 21.174 1.00 . A A . 27 ARG HH11 1 1
13 12657 1 1 27 ARG HH12 H 14.946 18.822 20.689 1.00 . A A . 27 ARG HH12 1 1
13 12658 1 1 27 ARG HH21 H 15.425 16.883 23.390 1.00 . A A . 27 ARG HH21 1 1
13 12659 1 1 27 ARG HH22 H 14.589 17.170 21.851 1.00 . A A . 27 ARG HH22 1 1
13 12660 1 1 27 ARG N N 20.252 23.838 25.089 1.00 . A A . 27 ARG N 1 1
13 12661 1 1 27 ARG NE N 16.760 18.957 23.327 1.00 . A A . 27 ARG NE 1 1
13 12662 1 1 27 ARG NH1 N 15.617 19.225 21.328 1.00 . A A . 27 ARG NH1 1 1
13 12663 1 1 27 ARG NH2 N 15.252 17.444 22.563 1.00 . A A . 27 ARG NH2 1 1
13 12664 1 1 27 ARG O O 19.376 21.635 27.664 1.00 . A A . 27 ARG O 1 1
13 12665 1 1 28 GLU C C 22.118 21.938 28.984 1.00 . A A . 28 GLU C 1 1
13 12666 1 1 28 GLU CA C 22.103 21.040 27.731 1.00 . A A . 28 GLU CA 1 1
13 12667 1 1 28 GLU CB C 23.533 20.655 27.297 1.00 . A A . 28 GLU CB 1 1
13 12668 1 1 28 GLU CD C 24.945 19.040 25.879 1.00 . A A . 28 GLU CD 1 1
13 12669 1 1 28 GLU CG C 23.542 19.451 26.343 1.00 . A A . 28 GLU CG 1 1
13 12670 1 1 28 GLU H H 21.855 21.910 25.774 1.00 . A A . 28 GLU H 1 1
13 12671 1 1 28 GLU HA H 21.591 20.123 28.028 1.00 . A A . 28 GLU HA 1 1
13 12672 1 1 28 GLU HB2 H 24.014 21.505 26.815 1.00 . A A . 28 GLU HB2 1 1
13 12673 1 1 28 GLU HB3 H 24.108 20.393 28.186 1.00 . A A . 28 GLU HB3 1 1
13 12674 1 1 28 GLU HG2 H 23.090 18.601 26.855 1.00 . A A . 28 GLU HG2 1 1
13 12675 1 1 28 GLU HG3 H 22.929 19.683 25.473 1.00 . A A . 28 GLU HG3 1 1
13 12676 1 1 28 GLU N N 21.356 21.656 26.617 1.00 . A A . 28 GLU N 1 1
13 12677 1 1 28 GLU O O 21.775 21.468 30.069 1.00 . A A . 28 GLU O 1 1
13 12678 1 1 28 GLU OE1 O 25.808 18.704 26.726 1.00 . A A . 28 GLU OE1 1 1
13 12679 1 1 28 GLU OE2 O 25.191 18.952 24.651 1.00 . A A . 28 GLU OE2 1 1
13 12680 1 1 29 CYS C C 20.948 24.242 30.599 1.00 . A A . 29 CYS C 1 1
13 12681 1 1 29 CYS CA C 22.345 24.209 29.949 1.00 . A A . 29 CYS CA 1 1
13 12682 1 1 29 CYS CB C 22.721 25.617 29.448 1.00 . A A . 29 CYS CB 1 1
13 12683 1 1 29 CYS H H 22.702 23.575 27.938 1.00 . A A . 29 CYS H 1 1
13 12684 1 1 29 CYS HA H 23.061 23.907 30.713 1.00 . A A . 29 CYS HA 1 1
13 12685 1 1 29 CYS HB2 H 22.035 25.890 28.646 1.00 . A A . 29 CYS HB2 1 1
13 12686 1 1 29 CYS HB3 H 22.563 26.326 30.261 1.00 . A A . 29 CYS HB3 1 1
13 12687 1 1 29 CYS N N 22.404 23.240 28.849 1.00 . A A . 29 CYS N 1 1
13 12688 1 1 29 CYS O O 20.837 24.200 31.826 1.00 . A A . 29 CYS O 1 1
13 12689 1 1 29 CYS SG S 24.411 25.866 28.831 1.00 . A A . 29 CYS SG 1 1
13 12690 1 1 30 LYS C C 18.143 22.949 31.034 1.00 . A A . 30 LYS C 1 1
13 12691 1 1 30 LYS CA C 18.490 24.253 30.315 1.00 . A A . 30 LYS CA 1 1
13 12692 1 1 30 LYS CB C 17.481 24.546 29.193 1.00 . A A . 30 LYS CB 1 1
13 12693 1 1 30 LYS CD C 16.436 26.268 27.674 1.00 . A A . 30 LYS CD 1 1
13 12694 1 1 30 LYS CE C 16.561 27.642 27.006 1.00 . A A . 30 LYS CE 1 1
13 12695 1 1 30 LYS CG C 17.511 26.015 28.743 1.00 . A A . 30 LYS CG 1 1
13 12696 1 1 30 LYS H H 20.016 24.313 28.797 1.00 . A A . 30 LYS H 1 1
13 12697 1 1 30 LYS HA H 18.400 25.034 31.067 1.00 . A A . 30 LYS HA 1 1
13 12698 1 1 30 LYS HB2 H 17.683 23.894 28.341 1.00 . A A . 30 LYS HB2 1 1
13 12699 1 1 30 LYS HB3 H 16.477 24.324 29.560 1.00 . A A . 30 LYS HB3 1 1
13 12700 1 1 30 LYS HD2 H 16.523 25.510 26.894 1.00 . A A . 30 LYS HD2 1 1
13 12701 1 1 30 LYS HD3 H 15.447 26.176 28.127 1.00 . A A . 30 LYS HD3 1 1
13 12702 1 1 30 LYS HE2 H 17.506 27.693 26.464 1.00 . A A . 30 LYS HE2 1 1
13 12703 1 1 30 LYS HE3 H 15.752 27.742 26.275 1.00 . A A . 30 LYS HE3 1 1
13 12704 1 1 30 LYS HG2 H 17.323 26.657 29.606 1.00 . A A . 30 LYS HG2 1 1
13 12705 1 1 30 LYS HG3 H 18.491 26.262 28.338 1.00 . A A . 30 LYS HG3 1 1
13 12706 1 1 30 LYS HZ1 H 15.648 28.680 28.554 1.00 . A A . 30 LYS HZ1 1 1
13 12707 1 1 30 LYS HZ2 H 17.302 28.793 28.579 1.00 . A A . 30 LYS HZ2 1 1
13 12708 1 1 30 LYS HZ3 H 16.439 29.645 27.479 1.00 . A A . 30 LYS HZ3 1 1
13 12709 1 1 30 LYS N N 19.870 24.265 29.802 1.00 . A A . 30 LYS N 1 1
13 12710 1 1 30 LYS NZ N 16.485 28.758 27.976 1.00 . A A . 30 LYS NZ 1 1
13 12711 1 1 30 LYS O O 17.533 22.996 32.101 1.00 . A A . 30 LYS O 1 1
13 12712 1 1 31 GLN C C 19.073 20.230 32.393 1.00 . A A . 31 GLN C 1 1
13 12713 1 1 31 GLN CA C 18.247 20.493 31.122 1.00 . A A . 31 GLN CA 1 1
13 12714 1 1 31 GLN CB C 18.430 19.371 30.089 1.00 . A A . 31 GLN CB 1 1
13 12715 1 1 31 GLN CD C 17.403 18.357 27.954 1.00 . A A . 31 GLN CD 1 1
13 12716 1 1 31 GLN CG C 17.325 19.439 29.025 1.00 . A A . 31 GLN CG 1 1
13 12717 1 1 31 GLN H H 19.022 21.810 29.608 1.00 . A A . 31 GLN H 1 1
13 12718 1 1 31 GLN HA H 17.200 20.489 31.431 1.00 . A A . 31 GLN HA 1 1
13 12719 1 1 31 GLN HB2 H 19.412 19.457 29.619 1.00 . A A . 31 GLN HB2 1 1
13 12720 1 1 31 GLN HB3 H 18.364 18.409 30.596 1.00 . A A . 31 GLN HB3 1 1
13 12721 1 1 31 GLN HE21 H 15.941 19.265 26.915 1.00 . A A . 31 GLN HE21 1 1
13 12722 1 1 31 GLN HE22 H 16.531 17.718 26.271 1.00 . A A . 31 GLN HE22 1 1
13 12723 1 1 31 GLN HG2 H 16.357 19.357 29.517 1.00 . A A . 31 GLN HG2 1 1
13 12724 1 1 31 GLN HG3 H 17.350 20.408 28.529 1.00 . A A . 31 GLN HG3 1 1
13 12725 1 1 31 GLN N N 18.543 21.793 30.504 1.00 . A A . 31 GLN N 1 1
13 12726 1 1 31 GLN NE2 N 16.586 18.481 26.935 1.00 . A A . 31 GLN NE2 1 1
13 12727 1 1 31 GLN O O 18.573 19.581 33.321 1.00 . A A . 31 GLN O 1 1
13 12728 1 1 31 GLN OE1 O 18.177 17.404 28.008 1.00 . A A . 31 GLN OE1 1 1
13 12729 1 1 32 GLN C C 20.939 21.666 34.744 1.00 . A A . 32 GLN C 1 1
13 12730 1 1 32 GLN CA C 21.180 20.629 33.636 1.00 . A A . 32 GLN CA 1 1
13 12731 1 1 32 GLN CB C 22.646 20.645 33.167 1.00 . A A . 32 GLN CB 1 1
13 12732 1 1 32 GLN CD C 24.407 19.298 31.861 1.00 . A A . 32 GLN CD 1 1
13 12733 1 1 32 GLN CG C 22.982 19.350 32.406 1.00 . A A . 32 GLN CG 1 1
13 12734 1 1 32 GLN H H 20.670 21.231 31.651 1.00 . A A . 32 GLN H 1 1
13 12735 1 1 32 GLN HA H 21.002 19.656 34.093 1.00 . A A . 32 GLN HA 1 1
13 12736 1 1 32 GLN HB2 H 22.827 21.514 32.533 1.00 . A A . 32 GLN HB2 1 1
13 12737 1 1 32 GLN HB3 H 23.294 20.715 34.042 1.00 . A A . 32 GLN HB3 1 1
13 12738 1 1 32 GLN HE21 H 25.240 19.807 33.636 1.00 . A A . 32 GLN HE21 1 1
13 12739 1 1 32 GLN HE22 H 26.357 19.409 32.353 1.00 . A A . 32 GLN HE22 1 1
13 12740 1 1 32 GLN HG2 H 22.846 18.500 33.075 1.00 . A A . 32 GLN HG2 1 1
13 12741 1 1 32 GLN HG3 H 22.295 19.239 31.568 1.00 . A A . 32 GLN HG3 1 1
13 12742 1 1 32 GLN N N 20.292 20.773 32.477 1.00 . A A . 32 GLN N 1 1
13 12743 1 1 32 GLN NE2 N 25.403 19.529 32.687 1.00 . A A . 32 GLN NE2 1 1
13 12744 1 1 32 GLN O O 21.095 21.312 35.913 1.00 . A A . 32 GLN O 1 1
13 12745 1 1 32 GLN OE1 O 24.639 18.997 30.695 1.00 . A A . 32 GLN OE1 1 1
13 12746 1 1 33 TYR C C 19.138 24.774 35.447 1.00 . A A . 33 TYR C 1 1
13 12747 1 1 33 TYR CA C 20.482 24.016 35.374 1.00 . A A . 33 TYR CA 1 1
13 12748 1 1 33 TYR CB C 21.653 24.973 35.092 1.00 . A A . 33 TYR CB 1 1
13 12749 1 1 33 TYR CD1 C 23.615 23.643 36.014 1.00 . A A . 33 TYR CD1 1 1
13 12750 1 1 33 TYR CD2 C 23.643 24.300 33.669 1.00 . A A . 33 TYR CD2 1 1
13 12751 1 1 33 TYR CE1 C 24.857 22.999 35.850 1.00 . A A . 33 TYR CE1 1 1
13 12752 1 1 33 TYR CE2 C 24.873 23.637 33.495 1.00 . A A . 33 TYR CE2 1 1
13 12753 1 1 33 TYR CG C 23.008 24.299 34.926 1.00 . A A . 33 TYR CG 1 1
13 12754 1 1 33 TYR CZ C 25.489 22.995 34.587 1.00 . A A . 33 TYR CZ 1 1
13 12755 1 1 33 TYR H H 20.502 23.142 33.428 1.00 . A A . 33 TYR H 1 1
13 12756 1 1 33 TYR HA H 20.639 23.615 36.376 1.00 . A A . 33 TYR HA 1 1
13 12757 1 1 33 TYR HB2 H 21.427 25.532 34.185 1.00 . A A . 33 TYR HB2 1 1
13 12758 1 1 33 TYR HB3 H 21.726 25.688 35.911 1.00 . A A . 33 TYR HB3 1 1
13 12759 1 1 33 TYR HD1 H 23.120 23.617 36.976 1.00 . A A . 33 TYR HD1 1 1
13 12760 1 1 33 TYR HD2 H 23.179 24.805 32.836 1.00 . A A . 33 TYR HD2 1 1
13 12761 1 1 33 TYR HE1 H 25.315 22.491 36.686 1.00 . A A . 33 TYR HE1 1 1
13 12762 1 1 33 TYR HE2 H 25.365 23.628 32.534 1.00 . A A . 33 TYR HE2 1 1
13 12763 1 1 33 TYR HH H 27.101 22.207 35.282 1.00 . A A . 33 TYR HH 1 1
13 12764 1 1 33 TYR N N 20.534 22.900 34.412 1.00 . A A . 33 TYR N 1 1
13 12765 1 1 33 TYR O O 19.005 25.666 36.291 1.00 . A A . 33 TYR O 1 1
13 12766 1 1 33 TYR OH O 26.700 22.403 34.424 1.00 . A A . 33 TYR OH 1 1
13 12767 1 1 34 GLY C C 16.383 25.791 33.418 1.00 . A A . 34 GLY C 1 1
13 12768 1 1 34 GLY CA C 16.763 24.950 34.650 1.00 . A A . 34 GLY CA 1 1
13 12769 1 1 34 GLY H H 18.323 23.679 33.960 1.00 . A A . 34 GLY H 1 1
13 12770 1 1 34 GLY HA2 H 16.075 24.107 34.707 1.00 . A A . 34 GLY HA2 1 1
13 12771 1 1 34 GLY HA3 H 16.610 25.559 35.540 1.00 . A A . 34 GLY HA3 1 1
13 12772 1 1 34 GLY N N 18.137 24.415 34.629 1.00 . A A . 34 GLY N 1 1
13 12773 1 1 34 GLY O O 17.255 26.324 32.728 1.00 . A A . 34 GLY O 1 1
13 12774 1 1 35 LYS C C 15.050 27.998 31.630 1.00 . A A . 35 LYS C 1 1
13 12775 1 1 35 LYS CA C 14.564 26.562 31.889 1.00 . A A . 35 LYS CA 1 1
13 12776 1 1 35 LYS CB C 13.023 26.471 31.818 1.00 . A A . 35 LYS CB 1 1
13 12777 1 1 35 LYS CD C 10.752 27.313 32.595 1.00 . A A . 35 LYS CD 1 1
13 12778 1 1 35 LYS CE C 9.969 27.936 33.761 1.00 . A A . 35 LYS CE 1 1
13 12779 1 1 35 LYS CG C 12.251 27.216 32.927 1.00 . A A . 35 LYS CG 1 1
13 12780 1 1 35 LYS H H 14.415 25.436 33.714 1.00 . A A . 35 LYS H 1 1
13 12781 1 1 35 LYS HA H 14.947 25.980 31.049 1.00 . A A . 35 LYS HA 1 1
13 12782 1 1 35 LYS HB2 H 12.713 26.872 30.850 1.00 . A A . 35 LYS HB2 1 1
13 12783 1 1 35 LYS HB3 H 12.735 25.419 31.842 1.00 . A A . 35 LYS HB3 1 1
13 12784 1 1 35 LYS HD2 H 10.633 27.932 31.703 1.00 . A A . 35 LYS HD2 1 1
13 12785 1 1 35 LYS HD3 H 10.352 26.318 32.387 1.00 . A A . 35 LYS HD3 1 1
13 12786 1 1 35 LYS HE2 H 9.866 27.190 34.553 1.00 . A A . 35 LYS HE2 1 1
13 12787 1 1 35 LYS HE3 H 10.544 28.777 34.161 1.00 . A A . 35 LYS HE3 1 1
13 12788 1 1 35 LYS HG2 H 12.383 26.692 33.873 1.00 . A A . 35 LYS HG2 1 1
13 12789 1 1 35 LYS HG3 H 12.640 28.229 33.033 1.00 . A A . 35 LYS HG3 1 1
13 12790 1 1 35 LYS HZ1 H 8.067 27.672 32.946 1.00 . A A . 35 LYS HZ1 1 1
13 12791 1 1 35 LYS HZ2 H 8.120 28.842 34.113 1.00 . A A . 35 LYS HZ2 1 1
13 12792 1 1 35 LYS HZ3 H 8.740 29.165 32.654 1.00 . A A . 35 LYS HZ3 1 1
13 12793 1 1 35 LYS N N 15.079 25.931 33.126 1.00 . A A . 35 LYS N 1 1
13 12794 1 1 35 LYS NZ N 8.631 28.423 33.341 1.00 . A A . 35 LYS NZ 1 1
13 12795 1 1 35 LYS O O 15.253 28.360 30.473 1.00 . A A . 35 LYS O 1 1
13 12796 1 1 36 SER C C 17.255 30.356 32.181 1.00 . A A . 36 SER C 1 1
13 12797 1 1 36 SER CA C 15.767 30.193 32.547 1.00 . A A . 36 SER CA 1 1
13 12798 1 1 36 SER CB C 15.453 30.959 33.833 1.00 . A A . 36 SER CB 1 1
13 12799 1 1 36 SER H H 15.126 28.435 33.599 1.00 . A A . 36 SER H 1 1
13 12800 1 1 36 SER HA H 15.205 30.665 31.740 1.00 . A A . 36 SER HA 1 1
13 12801 1 1 36 SER HB2 H 16.013 30.522 34.659 1.00 . A A . 36 SER HB2 1 1
13 12802 1 1 36 SER HB3 H 15.747 32.003 33.720 1.00 . A A . 36 SER HB3 1 1
13 12803 1 1 36 SER HG H 13.973 31.286 35.029 1.00 . A A . 36 SER HG 1 1
13 12804 1 1 36 SER N N 15.310 28.792 32.669 1.00 . A A . 36 SER N 1 1
13 12805 1 1 36 SER O O 17.745 31.483 32.081 1.00 . A A . 36 SER O 1 1
13 12806 1 1 36 SER OG O 14.070 30.898 34.133 1.00 . A A . 36 SER OG 1 1
13 12807 1 1 37 SER C C 19.674 29.710 30.200 1.00 . A A . 37 SER C 1 1
13 12808 1 1 37 SER CA C 19.408 29.239 31.636 1.00 . A A . 37 SER CA 1 1
13 12809 1 1 37 SER CB C 19.982 27.828 31.808 1.00 . A A . 37 SER CB 1 1
13 12810 1 1 37 SER H H 17.523 28.359 32.113 1.00 . A A . 37 SER H 1 1
13 12811 1 1 37 SER HA H 19.935 29.903 32.322 1.00 . A A . 37 SER HA 1 1
13 12812 1 1 37 SER HB2 H 19.566 27.168 31.047 1.00 . A A . 37 SER HB2 1 1
13 12813 1 1 37 SER HB3 H 21.064 27.863 31.680 1.00 . A A . 37 SER HB3 1 1
13 12814 1 1 37 SER HG H 18.822 26.829 32.997 1.00 . A A . 37 SER HG 1 1
13 12815 1 1 37 SER N N 17.979 29.252 31.977 1.00 . A A . 37 SER N 1 1
13 12816 1 1 37 SER O O 18.961 29.306 29.276 1.00 . A A . 37 SER O 1 1
13 12817 1 1 37 SER OG O 19.668 27.313 33.089 1.00 . A A . 37 SER OG 1 1
13 12818 1 1 38 GLY C C 22.595 30.236 28.371 1.00 . A A . 38 GLY C 1 1
13 12819 1 1 38 GLY CA C 21.273 30.936 28.721 1.00 . A A . 38 GLY CA 1 1
13 12820 1 1 38 GLY H H 21.272 30.760 30.839 1.00 . A A . 38 GLY H 1 1
13 12821 1 1 38 GLY HA2 H 20.554 30.750 27.925 1.00 . A A . 38 GLY HA2 1 1
13 12822 1 1 38 GLY HA3 H 21.461 32.007 28.757 1.00 . A A . 38 GLY HA3 1 1
13 12823 1 1 38 GLY N N 20.725 30.513 30.018 1.00 . A A . 38 GLY N 1 1
13 12824 1 1 38 GLY O O 23.073 29.388 29.130 1.00 . A A . 38 GLY O 1 1
13 12825 1 1 39 GLY C C 25.080 30.470 25.491 1.00 . A A . 39 GLY C 1 1
13 12826 1 1 39 GLY CA C 24.517 30.032 26.852 1.00 . A A . 39 GLY CA 1 1
13 12827 1 1 39 GLY H H 22.814 31.328 26.669 1.00 . A A . 39 GLY H 1 1
13 12828 1 1 39 GLY HA2 H 25.246 30.302 27.615 1.00 . A A . 39 GLY HA2 1 1
13 12829 1 1 39 GLY HA3 H 24.445 28.944 26.844 1.00 . A A . 39 GLY HA3 1 1
13 12830 1 1 39 GLY N N 23.217 30.595 27.242 1.00 . A A . 39 GLY N 1 1
13 12831 1 1 39 GLY O O 24.376 31.027 24.645 1.00 . A A . 39 GLY O 1 1
13 12832 1 1 40 TYR C C 28.316 29.393 23.959 1.00 . A A . 40 TYR C 1 1
13 12833 1 1 40 TYR CA C 27.139 30.394 24.054 1.00 . A A . 40 TYR CA 1 1
13 12834 1 1 40 TYR CB C 27.605 31.865 23.955 1.00 . A A . 40 TYR CB 1 1
13 12835 1 1 40 TYR CD1 C 29.708 32.049 25.383 1.00 . A A . 40 TYR CD1 1 1
13 12836 1 1 40 TYR CD2 C 27.770 33.405 25.965 1.00 . A A . 40 TYR CD2 1 1
13 12837 1 1 40 TYR CE1 C 30.423 32.607 26.461 1.00 . A A . 40 TYR CE1 1 1
13 12838 1 1 40 TYR CE2 C 28.490 33.979 27.032 1.00 . A A . 40 TYR CE2 1 1
13 12839 1 1 40 TYR CG C 28.374 32.434 25.139 1.00 . A A . 40 TYR CG 1 1
13 12840 1 1 40 TYR CZ C 29.815 33.573 27.294 1.00 . A A . 40 TYR CZ 1 1
13 12841 1 1 40 TYR H H 26.863 29.732 26.053 1.00 . A A . 40 TYR H 1 1
13 12842 1 1 40 TYR HA H 26.485 30.195 23.205 1.00 . A A . 40 TYR HA 1 1
13 12843 1 1 40 TYR HB2 H 28.221 31.990 23.064 1.00 . A A . 40 TYR HB2 1 1
13 12844 1 1 40 TYR HB3 H 26.718 32.481 23.793 1.00 . A A . 40 TYR HB3 1 1
13 12845 1 1 40 TYR HD1 H 30.193 31.324 24.747 1.00 . A A . 40 TYR HD1 1 1
13 12846 1 1 40 TYR HD2 H 26.754 33.726 25.772 1.00 . A A . 40 TYR HD2 1 1
13 12847 1 1 40 TYR HE1 H 31.439 32.299 26.659 1.00 . A A . 40 TYR HE1 1 1
13 12848 1 1 40 TYR HE2 H 28.039 34.737 27.653 1.00 . A A . 40 TYR HE2 1 1
13 12849 1 1 40 TYR HH H 31.394 33.729 28.406 1.00 . A A . 40 TYR HH 1 1
13 12850 1 1 40 TYR N N 26.375 30.201 25.298 1.00 . A A . 40 TYR N 1 1
13 12851 1 1 40 TYR O O 28.495 28.557 24.847 1.00 . A A . 40 TYR O 1 1
13 12852 1 1 40 TYR OH O 30.494 34.113 28.342 1.00 . A A . 40 TYR OH 1 1
13 12853 1 1 41 CYS C C 31.596 29.697 22.665 1.00 . A A . 41 CYS C 1 1
13 12854 1 1 41 CYS CA C 30.395 28.727 22.764 1.00 . A A . 41 CYS CA 1 1
13 12855 1 1 41 CYS CB C 30.301 27.746 21.585 1.00 . A A . 41 CYS CB 1 1
13 12856 1 1 41 CYS H H 28.864 30.087 22.148 1.00 . A A . 41 CYS H 1 1
13 12857 1 1 41 CYS HA H 30.557 28.129 23.659 1.00 . A A . 41 CYS HA 1 1
13 12858 1 1 41 CYS HB2 H 29.501 27.030 21.781 1.00 . A A . 41 CYS HB2 1 1
13 12859 1 1 41 CYS HB3 H 30.039 28.296 20.683 1.00 . A A . 41 CYS HB3 1 1
13 12860 1 1 41 CYS N N 29.125 29.452 22.896 1.00 . A A . 41 CYS N 1 1
13 12861 1 1 41 CYS O O 31.541 30.686 21.926 1.00 . A A . 41 CYS O 1 1
13 12862 1 1 41 CYS SG S 31.836 26.826 21.294 1.00 . A A . 41 CYS SG 1 1
13 12863 1 1 42 TYR C C 35.114 29.345 23.793 1.00 . A A . 42 TYR C 1 1
13 12864 1 1 42 TYR CA C 33.881 30.236 23.556 1.00 . A A . 42 TYR CA 1 1
13 12865 1 1 42 TYR CB C 33.684 31.212 24.728 1.00 . A A . 42 TYR CB 1 1
13 12866 1 1 42 TYR CD1 C 35.928 31.801 25.775 1.00 . A A . 42 TYR CD1 1 1
13 12867 1 1 42 TYR CD2 C 34.817 33.446 24.359 1.00 . A A . 42 TYR CD2 1 1
13 12868 1 1 42 TYR CE1 C 36.997 32.696 25.977 1.00 . A A . 42 TYR CE1 1 1
13 12869 1 1 42 TYR CE2 C 35.875 34.349 24.576 1.00 . A A . 42 TYR CE2 1 1
13 12870 1 1 42 TYR CG C 34.838 32.173 24.959 1.00 . A A . 42 TYR CG 1 1
13 12871 1 1 42 TYR CZ C 36.966 33.978 25.388 1.00 . A A . 42 TYR CZ 1 1
13 12872 1 1 42 TYR H H 32.658 28.553 23.962 1.00 . A A . 42 TYR H 1 1
13 12873 1 1 42 TYR HA H 34.045 30.805 22.642 1.00 . A A . 42 TYR HA 1 1
13 12874 1 1 42 TYR HB2 H 32.785 31.800 24.538 1.00 . A A . 42 TYR HB2 1 1
13 12875 1 1 42 TYR HB3 H 33.507 30.641 25.642 1.00 . A A . 42 TYR HB3 1 1
13 12876 1 1 42 TYR HD1 H 35.941 30.829 26.250 1.00 . A A . 42 TYR HD1 1 1
13 12877 1 1 42 TYR HD2 H 33.980 33.739 23.739 1.00 . A A . 42 TYR HD2 1 1
13 12878 1 1 42 TYR HE1 H 37.834 32.416 26.600 1.00 . A A . 42 TYR HE1 1 1
13 12879 1 1 42 TYR HE2 H 35.848 35.326 24.116 1.00 . A A . 42 TYR HE2 1 1
13 12880 1 1 42 TYR HH H 37.811 35.696 25.143 1.00 . A A . 42 TYR HH 1 1
13 12881 1 1 42 TYR N N 32.667 29.416 23.418 1.00 . A A . 42 TYR N 1 1
13 12882 1 1 42 TYR O O 34.999 28.304 24.438 1.00 . A A . 42 TYR O 1 1
13 12883 1 1 42 TYR OH O 37.996 34.842 25.582 1.00 . A A . 42 TYR OH 1 1
13 12884 1 1 43 ALA C C 37.164 27.465 22.672 1.00 . A A . 43 ALA C 1 1
13 12885 1 1 43 ALA CA C 37.482 28.858 23.259 1.00 . A A . 43 ALA CA 1 1
13 12886 1 1 43 ALA CB C 38.159 28.849 24.635 1.00 . A A . 43 ALA CB 1 1
13 12887 1 1 43 ALA H H 36.357 30.596 22.783 1.00 . A A . 43 ALA H 1 1
13 12888 1 1 43 ALA HA H 38.189 29.315 22.565 1.00 . A A . 43 ALA HA 1 1
13 12889 1 1 43 ALA HB1 H 37.506 28.377 25.368 1.00 . A A . 43 ALA HB1 1 1
13 12890 1 1 43 ALA HB2 H 39.091 28.290 24.573 1.00 . A A . 43 ALA HB2 1 1
13 12891 1 1 43 ALA HB3 H 38.381 29.869 24.949 1.00 . A A . 43 ALA HB3 1 1
13 12892 1 1 43 ALA N N 36.292 29.722 23.286 1.00 . A A . 43 ALA N 1 1
13 12893 1 1 43 ALA O O 37.491 26.418 23.238 1.00 . A A . 43 ALA O 1 1
13 12894 1 1 44 PHE C C 34.950 25.398 21.601 1.00 . A A . 44 PHE C 1 1
13 12895 1 1 44 PHE CA C 35.904 26.331 20.817 1.00 . A A . 44 PHE CA 1 1
13 12896 1 1 44 PHE CB C 37.046 25.565 20.117 1.00 . A A . 44 PHE CB 1 1
13 12897 1 1 44 PHE CD1 C 37.644 26.682 17.917 1.00 . A A . 44 PHE CD1 1 1
13 12898 1 1 44 PHE CD2 C 39.153 26.952 19.808 1.00 . A A . 44 PHE CD2 1 1
13 12899 1 1 44 PHE CE1 C 38.491 27.481 17.127 1.00 . A A . 44 PHE CE1 1 1
13 12900 1 1 44 PHE CE2 C 39.997 27.758 19.021 1.00 . A A . 44 PHE CE2 1 1
13 12901 1 1 44 PHE CG C 37.969 26.418 19.262 1.00 . A A . 44 PHE CG 1 1
13 12902 1 1 44 PHE CZ C 39.664 28.025 17.681 1.00 . A A . 44 PHE CZ 1 1
13 12903 1 1 44 PHE H H 36.298 28.397 21.127 1.00 . A A . 44 PHE H 1 1
13 12904 1 1 44 PHE HA H 35.286 26.742 20.019 1.00 . A A . 44 PHE HA 1 1
13 12905 1 1 44 PHE HB2 H 37.642 25.052 20.873 1.00 . A A . 44 PHE HB2 1 1
13 12906 1 1 44 PHE HB3 H 36.608 24.799 19.477 1.00 . A A . 44 PHE HB3 1 1
13 12907 1 1 44 PHE HD1 H 36.738 26.271 17.490 1.00 . A A . 44 PHE HD1 1 1
13 12908 1 1 44 PHE HD2 H 39.409 26.754 20.840 1.00 . A A . 44 PHE HD2 1 1
13 12909 1 1 44 PHE HE1 H 38.235 27.685 16.096 1.00 . A A . 44 PHE HE1 1 1
13 12910 1 1 44 PHE HE2 H 40.897 28.178 19.450 1.00 . A A . 44 PHE HE2 1 1
13 12911 1 1 44 PHE HZ H 40.312 28.646 17.076 1.00 . A A . 44 PHE HZ 1 1
13 12912 1 1 44 PHE N N 36.444 27.483 21.546 1.00 . A A . 44 PHE N 1 1
13 12913 1 1 44 PHE O O 34.545 24.385 21.040 1.00 . A A . 44 PHE O 1 1
13 12914 1 1 45 ALA C C 32.585 25.565 24.451 1.00 . A A . 45 ALA C 1 1
13 12915 1 1 45 ALA CA C 33.694 24.823 23.664 1.00 . A A . 45 ALA CA 1 1
13 12916 1 1 45 ALA CB C 34.617 24.004 24.571 1.00 . A A . 45 ALA CB 1 1
13 12917 1 1 45 ALA H H 34.893 26.546 23.278 1.00 . A A . 45 ALA H 1 1
13 12918 1 1 45 ALA HA H 33.174 24.119 23.012 1.00 . A A . 45 ALA HA 1 1
13 12919 1 1 45 ALA HB1 H 35.237 24.680 25.159 1.00 . A A . 45 ALA HB1 1 1
13 12920 1 1 45 ALA HB2 H 34.028 23.366 25.232 1.00 . A A . 45 ALA HB2 1 1
13 12921 1 1 45 ALA HB3 H 35.264 23.373 23.960 1.00 . A A . 45 ALA HB3 1 1
13 12922 1 1 45 ALA N N 34.546 25.700 22.843 1.00 . A A . 45 ALA N 1 1
13 12923 1 1 45 ALA O O 32.608 26.785 24.619 1.00 . A A . 45 ALA O 1 1
13 12924 1 1 46 CYS C C 30.312 25.971 26.844 1.00 . A A . 46 CYS C 1 1
13 12925 1 1 46 CYS CA C 30.317 25.448 25.391 1.00 . A A . 46 CYS CA 1 1
13 12926 1 1 46 CYS CB C 29.180 24.475 25.104 1.00 . A A . 46 CYS CB 1 1
13 12927 1 1 46 CYS H H 31.551 23.845 24.730 1.00 . A A . 46 CYS H 1 1
13 12928 1 1 46 CYS HA H 30.123 26.321 24.768 1.00 . A A . 46 CYS HA 1 1
13 12929 1 1 46 CYS HB2 H 29.476 23.465 25.393 1.00 . A A . 46 CYS HB2 1 1
13 12930 1 1 46 CYS HB3 H 28.319 24.762 25.702 1.00 . A A . 46 CYS HB3 1 1
13 12931 1 1 46 CYS N N 31.564 24.846 24.915 1.00 . A A . 46 CYS N 1 1
13 12932 1 1 46 CYS O O 30.956 25.427 27.745 1.00 . A A . 46 CYS O 1 1
13 12933 1 1 46 CYS SG S 28.692 24.494 23.359 1.00 . A A . 46 CYS SG 1 1
13 12934 1 1 47 TRP C C 27.938 28.192 28.568 1.00 . A A . 47 TRP C 1 1
13 12935 1 1 47 TRP CA C 29.412 27.840 28.276 1.00 . A A . 47 TRP CA 1 1
13 12936 1 1 47 TRP CB C 30.253 29.105 28.043 1.00 . A A . 47 TRP CB 1 1
13 12937 1 1 47 TRP CD1 C 29.394 30.989 29.504 1.00 . A A . 47 TRP CD1 1 1
13 12938 1 1 47 TRP CD2 C 31.489 30.384 30.027 1.00 . A A . 47 TRP CD2 1 1
13 12939 1 1 47 TRP CE2 C 31.143 31.474 30.883 1.00 . A A . 47 TRP CE2 1 1
13 12940 1 1 47 TRP CE3 C 32.799 29.869 30.138 1.00 . A A . 47 TRP CE3 1 1
13 12941 1 1 47 TRP CG C 30.348 30.094 29.162 1.00 . A A . 47 TRP CG 1 1
13 12942 1 1 47 TRP CH2 C 33.342 31.479 31.896 1.00 . A A . 47 TRP CH2 1 1
13 12943 1 1 47 TRP CZ2 C 32.048 32.022 31.804 1.00 . A A . 47 TRP CZ2 1 1
13 12944 1 1 47 TRP CZ3 C 33.713 30.407 31.066 1.00 . A A . 47 TRP CZ3 1 1
13 12945 1 1 47 TRP H H 29.060 27.422 26.245 1.00 . A A . 47 TRP H 1 1
13 12946 1 1 47 TRP HA H 29.817 27.297 29.129 1.00 . A A . 47 TRP HA 1 1
13 12947 1 1 47 TRP HB2 H 31.269 28.796 27.793 1.00 . A A . 47 TRP HB2 1 1
13 12948 1 1 47 TRP HB3 H 29.856 29.628 27.172 1.00 . A A . 47 TRP HB3 1 1
13 12949 1 1 47 TRP HD1 H 28.434 31.084 29.015 1.00 . A A . 47 TRP HD1 1 1
13 12950 1 1 47 TRP HE1 H 29.325 32.579 30.889 1.00 . A A . 47 TRP HE1 1 1
13 12951 1 1 47 TRP HE3 H 33.105 29.059 29.488 1.00 . A A . 47 TRP HE3 1 1
13 12952 1 1 47 TRP HH2 H 34.058 31.888 32.595 1.00 . A A . 47 TRP HH2 1 1
13 12953 1 1 47 TRP HZ2 H 31.756 32.857 32.426 1.00 . A A . 47 TRP HZ2 1 1
13 12954 1 1 47 TRP HZ3 H 34.715 30.001 31.138 1.00 . A A . 47 TRP HZ3 1 1
13 12955 1 1 47 TRP N N 29.528 27.032 27.056 1.00 . A A . 47 TRP N 1 1
13 12956 1 1 47 TRP NE1 N 29.853 31.795 30.526 1.00 . A A . 47 TRP NE1 1 1
13 12957 1 1 47 TRP O O 27.171 28.461 27.639 1.00 . A A . 47 TRP O 1 1
13 12958 1 1 48 CYS C C 26.125 29.879 31.048 1.00 . A A . 48 CYS C 1 1
13 12959 1 1 48 CYS CA C 26.176 28.540 30.291 1.00 . A A . 48 CYS CA 1 1
13 12960 1 1 48 CYS CB C 25.636 27.413 31.178 1.00 . A A . 48 CYS CB 1 1
13 12961 1 1 48 CYS H H 28.236 28.065 30.559 1.00 . A A . 48 CYS H 1 1
13 12962 1 1 48 CYS HA H 25.517 28.620 29.426 1.00 . A A . 48 CYS HA 1 1
13 12963 1 1 48 CYS HB2 H 26.247 27.379 32.079 1.00 . A A . 48 CYS HB2 1 1
13 12964 1 1 48 CYS HB3 H 24.617 27.666 31.471 1.00 . A A . 48 CYS HB3 1 1
13 12965 1 1 48 CYS N N 27.537 28.220 29.839 1.00 . A A . 48 CYS N 1 1
13 12966 1 1 48 CYS O O 27.050 30.223 31.787 1.00 . A A . 48 CYS O 1 1
13 12967 1 1 48 CYS SG S 25.614 25.746 30.470 1.00 . A A . 48 CYS SG 1 1
13 12968 1 1 49 THR C C 23.497 32.092 32.234 1.00 . A A . 49 THR C 1 1
13 12969 1 1 49 THR CA C 24.825 31.959 31.488 1.00 . A A . 49 THR CA 1 1
13 12970 1 1 49 THR CB C 24.962 33.074 30.430 1.00 . A A . 49 THR CB 1 1
13 12971 1 1 49 THR CG2 C 26.279 32.993 29.665 1.00 . A A . 49 THR CG2 1 1
13 12972 1 1 49 THR H H 24.268 30.247 30.333 1.00 . A A . 49 THR H 1 1
13 12973 1 1 49 THR HA H 25.605 32.131 32.227 1.00 . A A . 49 THR HA 1 1
13 12974 1 1 49 THR HB H 24.926 34.036 30.936 1.00 . A A . 49 THR HB 1 1
13 12975 1 1 49 THR HG1 H 23.151 33.473 29.847 1.00 . A A . 49 THR HG1 1 1
13 12976 1 1 49 THR HG21 H 26.279 32.135 28.993 1.00 . A A . 49 THR HG21 1 1
13 12977 1 1 49 THR HG22 H 26.408 33.903 29.082 1.00 . A A . 49 THR HG22 1 1
13 12978 1 1 49 THR HG23 H 27.105 32.908 30.367 1.00 . A A . 49 THR HG23 1 1
13 12979 1 1 49 THR N N 25.023 30.618 30.904 1.00 . A A . 49 THR N 1 1
13 12980 1 1 49 THR O O 22.616 31.240 32.107 1.00 . A A . 49 THR O 1 1
13 12981 1 1 49 THR OG1 O 23.939 33.048 29.458 1.00 . A A . 49 THR OG1 1 1
13 12982 1 1 50 HIS C C 21.703 32.551 34.843 1.00 . A A . 50 HIS C 1 1
13 12983 1 1 50 HIS CA C 22.113 33.538 33.734 1.00 . A A . 50 HIS CA 1 1
13 12984 1 1 50 HIS CB C 20.973 33.869 32.748 1.00 . A A . 50 HIS CB 1 1
13 12985 1 1 50 HIS CD2 C 21.305 36.253 31.907 1.00 . A A . 50 HIS CD2 1 1
13 12986 1 1 50 HIS CE1 C 21.959 35.860 29.839 1.00 . A A . 50 HIS CE1 1 1
13 12987 1 1 50 HIS CG C 21.338 34.905 31.710 1.00 . A A . 50 HIS CG 1 1
13 12988 1 1 50 HIS H H 24.082 33.867 33.014 1.00 . A A . 50 HIS H 1 1
13 12989 1 1 50 HIS HA H 22.328 34.464 34.267 1.00 . A A . 50 HIS HA 1 1
13 12990 1 1 50 HIS HB2 H 20.650 32.960 32.238 1.00 . A A . 50 HIS HB2 1 1
13 12991 1 1 50 HIS HB3 H 20.121 34.246 33.312 1.00 . A A . 50 HIS HB3 1 1
13 12992 1 1 50 HIS HD2 H 21.000 36.762 32.813 1.00 . A A . 50 HIS HD2 1 1
13 12993 1 1 50 HIS HE1 H 22.265 36.029 28.812 1.00 . A A . 50 HIS HE1 1 1
13 12994 1 1 50 HIS HE2 H 21.706 37.840 30.531 1.00 . A A . 50 HIS HE2 1 1
13 12995 1 1 50 HIS N N 23.336 33.181 32.995 1.00 . A A . 50 HIS N 1 1
13 12996 1 1 50 HIS ND1 N 21.765 34.650 30.399 1.00 . A A . 50 HIS ND1 1 1
13 12997 1 1 50 HIS NE2 N 21.694 36.836 30.724 1.00 . A A . 50 HIS NE2 1 1
13 12998 1 1 50 HIS O O 20.548 32.542 35.266 1.00 . A A . 50 HIS O 1 1
13 12999 1 1 51 LEU C C 22.214 31.182 37.767 1.00 . A A . 51 LEU C 1 1
13 13000 1 1 51 LEU CA C 22.339 30.665 36.323 1.00 . A A . 51 LEU CA 1 1
13 13001 1 1 51 LEU CB C 23.404 29.553 36.237 1.00 . A A . 51 LEU CB 1 1
13 13002 1 1 51 LEU CD1 C 24.696 27.849 34.959 1.00 . A A . 51 LEU CD1 1 1
13 13003 1 1 51 LEU CD2 C 22.502 28.548 34.078 1.00 . A A . 51 LEU CD2 1 1
13 13004 1 1 51 LEU CG C 23.737 29.028 34.831 1.00 . A A . 51 LEU CG 1 1
13 13005 1 1 51 LEU H H 23.586 31.842 35.050 1.00 . A A . 51 LEU H 1 1
13 13006 1 1 51 LEU HA H 21.380 30.218 36.061 1.00 . A A . 51 LEU HA 1 1
13 13007 1 1 51 LEU HB2 H 24.326 29.909 36.695 1.00 . A A . 51 LEU HB2 1 1
13 13008 1 1 51 LEU HB3 H 23.046 28.714 36.833 1.00 . A A . 51 LEU HB3 1 1
13 13009 1 1 51 LEU HD11 H 25.600 28.165 35.476 1.00 . A A . 51 LEU HD11 1 1
13 13010 1 1 51 LEU HD12 H 24.226 27.038 35.515 1.00 . A A . 51 LEU HD12 1 1
13 13011 1 1 51 LEU HD13 H 24.958 27.481 33.971 1.00 . A A . 51 LEU HD13 1 1
13 13012 1 1 51 LEU HD21 H 22.799 28.091 33.136 1.00 . A A . 51 LEU HD21 1 1
13 13013 1 1 51 LEU HD22 H 21.956 27.825 34.680 1.00 . A A . 51 LEU HD22 1 1
13 13014 1 1 51 LEU HD23 H 21.846 29.389 33.863 1.00 . A A . 51 LEU HD23 1 1
13 13015 1 1 51 LEU HG H 24.227 29.809 34.250 1.00 . A A . 51 LEU HG 1 1
13 13016 1 1 51 LEU N N 22.626 31.728 35.349 1.00 . A A . 51 LEU N 1 1
13 13017 1 1 51 LEU O O 22.616 32.311 38.075 1.00 . A A . 51 LEU O 1 1
13 13018 1 1 52 TYR C C 22.849 30.235 40.868 1.00 . A A . 52 TYR C 1 1
13 13019 1 1 52 TYR CA C 21.551 30.587 40.097 1.00 . A A . 52 TYR CA 1 1
13 13020 1 1 52 TYR CB C 20.333 29.819 40.645 1.00 . A A . 52 TYR CB 1 1
13 13021 1 1 52 TYR CD1 C 18.507 31.143 39.432 1.00 . A A . 52 TYR CD1 1 1
13 13022 1 1 52 TYR CD2 C 18.378 28.712 39.460 1.00 . A A . 52 TYR CD2 1 1
13 13023 1 1 52 TYR CE1 C 17.322 31.197 38.667 1.00 . A A . 52 TYR CE1 1 1
13 13024 1 1 52 TYR CE2 C 17.197 28.765 38.693 1.00 . A A . 52 TYR CE2 1 1
13 13025 1 1 52 TYR CG C 19.047 29.898 39.823 1.00 . A A . 52 TYR CG 1 1
13 13026 1 1 52 TYR CZ C 16.666 30.007 38.287 1.00 . A A . 52 TYR CZ 1 1
13 13027 1 1 52 TYR H H 21.340 29.448 38.299 1.00 . A A . 52 TYR H 1 1
13 13028 1 1 52 TYR HA H 21.366 31.652 40.248 1.00 . A A . 52 TYR HA 1 1
13 13029 1 1 52 TYR HB2 H 20.617 28.770 40.741 1.00 . A A . 52 TYR HB2 1 1
13 13030 1 1 52 TYR HB3 H 20.114 30.187 41.647 1.00 . A A . 52 TYR HB3 1 1
13 13031 1 1 52 TYR HD1 H 19.004 32.062 39.713 1.00 . A A . 52 TYR HD1 1 1
13 13032 1 1 52 TYR HD2 H 18.779 27.750 39.757 1.00 . A A . 52 TYR HD2 1 1
13 13033 1 1 52 TYR HE1 H 16.918 32.152 38.365 1.00 . A A . 52 TYR HE1 1 1
13 13034 1 1 52 TYR HE2 H 16.690 27.852 38.413 1.00 . A A . 52 TYR HE2 1 1
13 13035 1 1 52 TYR HH H 15.228 30.930 37.312 1.00 . A A . 52 TYR HH 1 1
13 13036 1 1 52 TYR N N 21.671 30.342 38.651 1.00 . A A . 52 TYR N 1 1
13 13037 1 1 52 TYR O O 23.734 29.556 40.347 1.00 . A A . 52 TYR O 1 1
13 13038 1 1 52 TYR OH O 15.514 30.032 37.560 1.00 . A A . 52 TYR OH 1 1
13 13039 1 1 53 GLU C C 24.723 29.143 43.206 1.00 . A A . 53 GLU C 1 1
13 13040 1 1 53 GLU CA C 24.237 30.581 42.905 1.00 . A A . 53 GLU CA 1 1
13 13041 1 1 53 GLU CB C 24.095 31.368 44.224 1.00 . A A . 53 GLU CB 1 1
13 13042 1 1 53 GLU CD C 23.771 33.621 45.360 1.00 . A A . 53 GLU CD 1 1
13 13043 1 1 53 GLU CG C 23.952 32.885 44.023 1.00 . A A . 53 GLU CG 1 1
13 13044 1 1 53 GLU H H 22.201 31.157 42.552 1.00 . A A . 53 GLU H 1 1
13 13045 1 1 53 GLU HA H 25.027 31.058 42.324 1.00 . A A . 53 GLU HA 1 1
13 13046 1 1 53 GLU HB2 H 23.225 30.992 44.765 1.00 . A A . 53 GLU HB2 1 1
13 13047 1 1 53 GLU HB3 H 24.980 31.192 44.837 1.00 . A A . 53 GLU HB3 1 1
13 13048 1 1 53 GLU HG2 H 24.840 33.260 43.511 1.00 . A A . 53 GLU HG2 1 1
13 13049 1 1 53 GLU HG3 H 23.084 33.080 43.390 1.00 . A A . 53 GLU HG3 1 1
13 13050 1 1 53 GLU N N 22.976 30.661 42.132 1.00 . A A . 53 GLU N 1 1
13 13051 1 1 53 GLU O O 25.923 28.919 43.382 1.00 . A A . 53 GLU O 1 1
13 13052 1 1 53 GLU OE1 O 22.736 33.391 46.038 1.00 . A A . 53 GLU OE1 1 1
13 13053 1 1 53 GLU OE2 O 24.659 34.413 45.765 1.00 . A A . 53 GLU OE2 1 1
13 13054 1 1 54 GLN C C 24.313 25.891 42.208 1.00 . A A . 54 GLN C 1 1
13 13055 1 1 54 GLN CA C 24.130 26.737 43.487 1.00 . A A . 54 GLN CA 1 1
13 13056 1 1 54 GLN CB C 23.066 26.122 44.421 1.00 . A A . 54 GLN CB 1 1
13 13057 1 1 54 GLN CD C 22.826 27.976 46.164 1.00 . A A . 54 GLN CD 1 1
13 13058 1 1 54 GLN CG C 23.214 26.528 45.895 1.00 . A A . 54 GLN CG 1 1
13 13059 1 1 54 GLN H H 22.851 28.413 43.090 1.00 . A A . 54 GLN H 1 1
13 13060 1 1 54 GLN HA H 25.088 26.677 44.005 1.00 . A A . 54 GLN HA 1 1
13 13061 1 1 54 GLN HB2 H 22.066 26.371 44.063 1.00 . A A . 54 GLN HB2 1 1
13 13062 1 1 54 GLN HB3 H 23.162 25.038 44.399 1.00 . A A . 54 GLN HB3 1 1
13 13063 1 1 54 GLN HE21 H 24.687 28.485 46.737 1.00 . A A . 54 GLN HE21 1 1
13 13064 1 1 54 GLN HE22 H 23.475 29.759 46.818 1.00 . A A . 54 GLN HE22 1 1
13 13065 1 1 54 GLN HG2 H 22.568 25.892 46.499 1.00 . A A . 54 GLN HG2 1 1
13 13066 1 1 54 GLN HG3 H 24.240 26.350 46.214 1.00 . A A . 54 GLN HG3 1 1
13 13067 1 1 54 GLN N N 23.817 28.157 43.231 1.00 . A A . 54 GLN N 1 1
13 13068 1 1 54 GLN NE2 N 23.749 28.818 46.551 1.00 . A A . 54 GLN NE2 1 1
13 13069 1 1 54 GLN O O 24.531 24.678 42.311 1.00 . A A . 54 GLN O 1 1
13 13070 1 1 54 GLN OE1 O 21.676 28.371 46.023 1.00 . A A . 54 GLN OE1 1 1
13 13071 1 1 55 ALA C C 25.834 25.397 39.460 1.00 . A A . 55 ALA C 1 1
13 13072 1 1 55 ALA CA C 24.367 25.781 39.743 1.00 . A A . 55 ALA CA 1 1
13 13073 1 1 55 ALA CB C 23.771 26.639 38.623 1.00 . A A . 55 ALA CB 1 1
13 13074 1 1 55 ALA H H 24.079 27.494 40.976 1.00 . A A . 55 ALA H 1 1
13 13075 1 1 55 ALA HA H 23.780 24.864 39.801 1.00 . A A . 55 ALA HA 1 1
13 13076 1 1 55 ALA HB1 H 22.730 26.876 38.848 1.00 . A A . 55 ALA HB1 1 1
13 13077 1 1 55 ALA HB2 H 24.340 27.563 38.524 1.00 . A A . 55 ALA HB2 1 1
13 13078 1 1 55 ALA HB3 H 23.813 26.090 37.683 1.00 . A A . 55 ALA HB3 1 1
13 13079 1 1 55 ALA N N 24.228 26.493 41.014 1.00 . A A . 55 ALA N 1 1
13 13080 1 1 55 ALA O O 26.720 26.257 39.476 1.00 . A A . 55 ALA O 1 1
13 13081 1 1 56 VAL C C 28.042 23.653 37.702 1.00 . A A . 56 VAL C 1 1
13 13082 1 1 56 VAL CA C 27.461 23.557 39.123 1.00 . A A . 56 VAL CA 1 1
13 13083 1 1 56 VAL CB C 27.503 22.130 39.712 1.00 . A A . 56 VAL CB 1 1
13 13084 1 1 56 VAL CG1 C 28.934 21.572 39.746 1.00 . A A . 56 VAL CG1 1 1
13 13085 1 1 56 VAL CG2 C 26.982 22.100 41.158 1.00 . A A . 56 VAL CG2 1 1
13 13086 1 1 56 VAL H H 25.314 23.461 39.199 1.00 . A A . 56 VAL H 1 1
13 13087 1 1 56 VAL HA H 28.101 24.161 39.766 1.00 . A A . 56 VAL HA 1 1
13 13088 1 1 56 VAL HB H 26.875 21.475 39.113 1.00 . A A . 56 VAL HB 1 1
13 13089 1 1 56 VAL HG11 H 28.931 20.576 40.192 1.00 . A A . 56 VAL HG11 1 1
13 13090 1 1 56 VAL HG12 H 29.343 21.486 38.742 1.00 . A A . 56 VAL HG12 1 1
13 13091 1 1 56 VAL HG13 H 29.572 22.226 40.341 1.00 . A A . 56 VAL HG13 1 1
13 13092 1 1 56 VAL HG21 H 27.571 22.772 41.782 1.00 . A A . 56 VAL HG21 1 1
13 13093 1 1 56 VAL HG22 H 25.936 22.401 41.189 1.00 . A A . 56 VAL HG22 1 1
13 13094 1 1 56 VAL HG23 H 27.052 21.088 41.553 1.00 . A A . 56 VAL HG23 1 1
13 13095 1 1 56 VAL N N 26.096 24.114 39.193 1.00 . A A . 56 VAL N 1 1
13 13096 1 1 56 VAL O O 27.964 22.709 36.909 1.00 . A A . 56 VAL O 1 1
13 13097 1 1 57 VAL C C 30.854 25.515 36.500 1.00 . A A . 57 VAL C 1 1
13 13098 1 1 57 VAL CA C 29.406 25.136 36.176 1.00 . A A . 57 VAL CA 1 1
13 13099 1 1 57 VAL CB C 28.760 26.262 35.347 1.00 . A A . 57 VAL CB 1 1
13 13100 1 1 57 VAL CG1 C 27.507 25.764 34.632 1.00 . A A . 57 VAL CG1 1 1
13 13101 1 1 57 VAL CG2 C 28.410 27.512 36.170 1.00 . A A . 57 VAL CG2 1 1
13 13102 1 1 57 VAL H H 28.608 25.523 38.126 1.00 . A A . 57 VAL H 1 1
13 13103 1 1 57 VAL HA H 29.448 24.248 35.543 1.00 . A A . 57 VAL HA 1 1
13 13104 1 1 57 VAL HB H 29.467 26.559 34.575 1.00 . A A . 57 VAL HB 1 1
13 13105 1 1 57 VAL HG11 H 27.757 24.900 34.017 1.00 . A A . 57 VAL HG11 1 1
13 13106 1 1 57 VAL HG12 H 26.739 25.489 35.355 1.00 . A A . 57 VAL HG12 1 1
13 13107 1 1 57 VAL HG13 H 27.130 26.547 33.979 1.00 . A A . 57 VAL HG13 1 1
13 13108 1 1 57 VAL HG21 H 27.657 27.277 36.922 1.00 . A A . 57 VAL HG21 1 1
13 13109 1 1 57 VAL HG22 H 29.301 27.902 36.661 1.00 . A A . 57 VAL HG22 1 1
13 13110 1 1 57 VAL HG23 H 28.017 28.281 35.508 1.00 . A A . 57 VAL HG23 1 1
13 13111 1 1 57 VAL N N 28.640 24.813 37.404 1.00 . A A . 57 VAL N 1 1
13 13112 1 1 57 VAL O O 31.134 26.090 37.556 1.00 . A A . 57 VAL O 1 1
13 13113 1 1 58 TRP C C 34.052 26.287 35.297 1.00 . A A . 58 TRP C 1 1
13 13114 1 1 58 TRP CA C 33.231 25.144 35.929 1.00 . A A . 58 TRP CA 1 1
13 13115 1 1 58 TRP CB C 33.723 23.749 35.508 1.00 . A A . 58 TRP CB 1 1
13 13116 1 1 58 TRP CD1 C 32.629 22.668 37.558 1.00 . A A . 58 TRP CD1 1 1
13 13117 1 1 58 TRP CD2 C 33.912 21.244 36.396 1.00 . A A . 58 TRP CD2 1 1
13 13118 1 1 58 TRP CE2 C 33.353 20.512 37.487 1.00 . A A . 58 TRP CE2 1 1
13 13119 1 1 58 TRP CE3 C 34.813 20.548 35.558 1.00 . A A . 58 TRP CE3 1 1
13 13120 1 1 58 TRP CG C 33.408 22.615 36.448 1.00 . A A . 58 TRP CG 1 1
13 13121 1 1 58 TRP CH2 C 34.543 18.497 36.862 1.00 . A A . 58 TRP CH2 1 1
13 13122 1 1 58 TRP CZ2 C 33.653 19.164 37.721 1.00 . A A . 58 TRP CZ2 1 1
13 13123 1 1 58 TRP CZ3 C 35.128 19.193 35.789 1.00 . A A . 58 TRP CZ3 1 1
13 13124 1 1 58 TRP H H 31.515 24.797 34.725 1.00 . A A . 58 TRP H 1 1
13 13125 1 1 58 TRP HA H 33.376 25.234 37.006 1.00 . A A . 58 TRP HA 1 1
13 13126 1 1 58 TRP HB2 H 33.311 23.507 34.526 1.00 . A A . 58 TRP HB2 1 1
13 13127 1 1 58 TRP HB3 H 34.800 23.776 35.379 1.00 . A A . 58 TRP HB3 1 1
13 13128 1 1 58 TRP HD1 H 32.119 23.545 37.931 1.00 . A A . 58 TRP HD1 1 1
13 13129 1 1 58 TRP HE1 H 32.157 21.270 39.080 1.00 . A A . 58 TRP HE1 1 1
13 13130 1 1 58 TRP HE3 H 35.266 21.068 34.724 1.00 . A A . 58 TRP HE3 1 1
13 13131 1 1 58 TRP HH2 H 34.784 17.456 37.032 1.00 . A A . 58 TRP HH2 1 1
13 13132 1 1 58 TRP HZ2 H 33.209 18.651 38.561 1.00 . A A . 58 TRP HZ2 1 1
13 13133 1 1 58 TRP HZ3 H 35.819 18.679 35.134 1.00 . A A . 58 TRP HZ3 1 1
13 13134 1 1 58 TRP N N 31.795 25.192 35.617 1.00 . A A . 58 TRP N 1 1
13 13135 1 1 58 TRP NE1 N 32.600 21.434 38.176 1.00 . A A . 58 TRP NE1 1 1
13 13136 1 1 58 TRP O O 33.544 27.015 34.436 1.00 . A A . 58 TRP O 1 1
13 13137 1 1 59 PRO C C 36.648 26.543 33.615 1.00 . A A . 59 PRO C 1 1
13 13138 1 1 59 PRO CA C 36.279 27.272 34.919 1.00 . A A . 59 PRO CA 1 1
13 13139 1 1 59 PRO CB C 37.495 27.454 35.833 1.00 . A A . 59 PRO CB 1 1
13 13140 1 1 59 PRO CD C 35.970 25.948 36.892 1.00 . A A . 59 PRO CD 1 1
13 13141 1 1 59 PRO CG C 37.466 26.197 36.702 1.00 . A A . 59 PRO CG 1 1
13 13142 1 1 59 PRO HA H 35.866 28.252 34.675 1.00 . A A . 59 PRO HA 1 1
13 13143 1 1 59 PRO HB2 H 38.429 27.536 35.276 1.00 . A A . 59 PRO HB2 1 1
13 13144 1 1 59 PRO HB3 H 37.349 28.334 36.461 1.00 . A A . 59 PRO HB3 1 1
13 13145 1 1 59 PRO HD2 H 35.786 24.882 37.022 1.00 . A A . 59 PRO HD2 1 1
13 13146 1 1 59 PRO HD3 H 35.617 26.492 37.769 1.00 . A A . 59 PRO HD3 1 1
13 13147 1 1 59 PRO HG2 H 37.915 25.363 36.161 1.00 . A A . 59 PRO HG2 1 1
13 13148 1 1 59 PRO HG3 H 37.978 26.354 37.651 1.00 . A A . 59 PRO HG3 1 1
13 13149 1 1 59 PRO N N 35.321 26.492 35.702 1.00 . A A . 59 PRO N 1 1
13 13150 1 1 59 PRO O O 36.739 25.309 33.590 1.00 . A A . 59 PRO O 1 1
13 13151 1 1 60 LEU C C 38.679 26.012 31.411 1.00 . A A . 60 LEU C 1 1
13 13152 1 1 60 LEU CA C 37.369 26.822 31.249 1.00 . A A . 60 LEU CA 1 1
13 13153 1 1 60 LEU CB C 37.568 28.041 30.322 1.00 . A A . 60 LEU CB 1 1
13 13154 1 1 60 LEU CD1 C 37.267 26.930 28.048 1.00 . A A . 60 LEU CD1 1 1
13 13155 1 1 60 LEU CD2 C 38.536 29.053 28.241 1.00 . A A . 60 LEU CD2 1 1
13 13156 1 1 60 LEU CG C 38.198 27.741 28.948 1.00 . A A . 60 LEU CG 1 1
13 13157 1 1 60 LEU H H 36.834 28.318 32.664 1.00 . A A . 60 LEU H 1 1
13 13158 1 1 60 LEU HA H 36.590 26.199 30.815 1.00 . A A . 60 LEU HA 1 1
13 13159 1 1 60 LEU HB2 H 36.606 28.532 30.170 1.00 . A A . 60 LEU HB2 1 1
13 13160 1 1 60 LEU HB3 H 38.222 28.750 30.829 1.00 . A A . 60 LEU HB3 1 1
13 13161 1 1 60 LEU HD11 H 36.349 27.486 27.858 1.00 . A A . 60 LEU HD11 1 1
13 13162 1 1 60 LEU HD12 H 37.764 26.721 27.101 1.00 . A A . 60 LEU HD12 1 1
13 13163 1 1 60 LEU HD13 H 37.016 25.984 28.519 1.00 . A A . 60 LEU HD13 1 1
13 13164 1 1 60 LEU HD21 H 37.627 29.617 28.032 1.00 . A A . 60 LEU HD21 1 1
13 13165 1 1 60 LEU HD22 H 39.197 29.651 28.869 1.00 . A A . 60 LEU HD22 1 1
13 13166 1 1 60 LEU HD23 H 39.059 28.839 27.310 1.00 . A A . 60 LEU HD23 1 1
13 13167 1 1 60 LEU HG H 39.125 27.189 29.084 1.00 . A A . 60 LEU HG 1 1
13 13168 1 1 60 LEU N N 36.897 27.313 32.549 1.00 . A A . 60 LEU N 1 1
13 13169 1 1 60 LEU O O 39.664 26.570 31.917 1.00 . A A . 60 LEU O 1 1
13 13170 1 1 61 PRO C C 41.075 24.442 30.130 1.00 . A A . 61 PRO C 1 1
13 13171 1 1 61 PRO CA C 39.950 23.924 31.033 1.00 . A A . 61 PRO CA 1 1
13 13172 1 1 61 PRO CB C 39.546 22.501 30.624 1.00 . A A . 61 PRO CB 1 1
13 13173 1 1 61 PRO CD C 37.617 23.906 30.550 1.00 . A A . 61 PRO CD 1 1
13 13174 1 1 61 PRO CG C 38.035 22.467 30.831 1.00 . A A . 61 PRO CG 1 1
13 13175 1 1 61 PRO HA H 40.295 23.909 32.067 1.00 . A A . 61 PRO HA 1 1
13 13176 1 1 61 PRO HB2 H 39.761 22.336 29.567 1.00 . A A . 61 PRO HB2 1 1
13 13177 1 1 61 PRO HB3 H 40.049 21.749 31.232 1.00 . A A . 61 PRO HB3 1 1
13 13178 1 1 61 PRO HD2 H 37.449 24.031 29.480 1.00 . A A . 61 PRO HD2 1 1
13 13179 1 1 61 PRO HD3 H 36.709 24.130 31.109 1.00 . A A . 61 PRO HD3 1 1
13 13180 1 1 61 PRO HG2 H 37.554 21.768 30.149 1.00 . A A . 61 PRO HG2 1 1
13 13181 1 1 61 PRO HG3 H 37.806 22.211 31.862 1.00 . A A . 61 PRO HG3 1 1
13 13182 1 1 61 PRO N N 38.737 24.737 30.968 1.00 . A A . 61 PRO N 1 1
13 13183 1 1 61 PRO O O 40.833 24.993 29.052 1.00 . A A . 61 PRO O 1 1
13 13184 1 1 62 ASN C C 44.428 23.156 29.660 1.00 . A A . 62 ASN C 1 1
13 13185 1 1 62 ASN CA C 43.533 24.418 29.752 1.00 . A A . 62 ASN CA 1 1
13 13186 1 1 62 ASN CB C 44.240 25.656 30.336 1.00 . A A . 62 ASN CB 1 1
13 13187 1 1 62 ASN CG C 45.297 26.259 29.425 1.00 . A A . 62 ASN CG 1 1
13 13188 1 1 62 ASN H H 42.426 23.752 31.448 1.00 . A A . 62 ASN H 1 1
13 13189 1 1 62 ASN HA H 43.241 24.650 28.726 1.00 . A A . 62 ASN HA 1 1
13 13190 1 1 62 ASN HB2 H 43.507 26.437 30.528 1.00 . A A . 62 ASN HB2 1 1
13 13191 1 1 62 ASN HB3 H 44.692 25.389 31.292 1.00 . A A . 62 ASN HB3 1 1
13 13192 1 1 62 ASN HD21 H 46.256 27.038 31.006 1.00 . A A . 62 ASN HD21 1 1
13 13193 1 1 62 ASN HD22 H 47.002 27.343 29.445 1.00 . A A . 62 ASN HD22 1 1
13 13194 1 1 62 ASN N N 42.316 24.184 30.533 1.00 . A A . 62 ASN N 1 1
13 13195 1 1 62 ASN ND2 N 46.254 26.944 29.996 1.00 . A A . 62 ASN ND2 1 1
13 13196 1 1 62 ASN O O 45.577 23.239 29.216 1.00 . A A . 62 ASN O 1 1
13 13197 1 1 62 ASN OD1 O 45.255 26.167 28.201 1.00 . A A . 62 ASN OD1 1 1
13 13198 1 1 63 LYS C C 43.453 19.601 29.524 1.00 . A A . 63 LYS C 1 1
13 13199 1 1 63 LYS CA C 44.502 20.652 29.909 1.00 . A A . 63 LYS CA 1 1
13 13200 1 1 63 LYS CB C 45.227 20.203 31.191 1.00 . A A . 63 LYS CB 1 1
13 13201 1 1 63 LYS CD C 47.356 20.471 32.580 1.00 . A A . 63 LYS CD 1 1
13 13202 1 1 63 LYS CE C 46.619 20.047 33.852 1.00 . A A . 63 LYS CE 1 1
13 13203 1 1 63 LYS CG C 46.398 21.119 31.575 1.00 . A A . 63 LYS CG 1 1
13 13204 1 1 63 LYS H H 43.019 22.029 30.562 1.00 . A A . 63 LYS H 1 1
13 13205 1 1 63 LYS HA H 45.230 20.687 29.097 1.00 . A A . 63 LYS HA 1 1
13 13206 1 1 63 LYS HB2 H 44.511 20.170 32.013 1.00 . A A . 63 LYS HB2 1 1
13 13207 1 1 63 LYS HB3 H 45.614 19.195 31.035 1.00 . A A . 63 LYS HB3 1 1
13 13208 1 1 63 LYS HD2 H 47.821 19.598 32.118 1.00 . A A . 63 LYS HD2 1 1
13 13209 1 1 63 LYS HD3 H 48.137 21.189 32.835 1.00 . A A . 63 LYS HD3 1 1
13 13210 1 1 63 LYS HE2 H 46.184 20.932 34.327 1.00 . A A . 63 LYS HE2 1 1
13 13211 1 1 63 LYS HE3 H 45.803 19.370 33.587 1.00 . A A . 63 LYS HE3 1 1
13 13212 1 1 63 LYS HG2 H 46.968 21.368 30.679 1.00 . A A . 63 LYS HG2 1 1
13 13213 1 1 63 LYS HG3 H 45.997 22.034 32.008 1.00 . A A . 63 LYS HG3 1 1
13 13214 1 1 63 LYS HZ1 H 47.959 18.564 34.348 1.00 . A A . 63 LYS HZ1 1 1
13 13215 1 1 63 LYS HZ2 H 48.243 20.000 35.129 1.00 . A A . 63 LYS HZ2 1 1
13 13216 1 1 63 LYS HZ3 H 46.982 19.033 35.587 1.00 . A A . 63 LYS HZ3 1 1
13 13217 1 1 63 LYS N N 43.909 21.990 30.078 1.00 . A A . 63 LYS N 1 1
13 13218 1 1 63 LYS NZ N 47.523 19.363 34.797 1.00 . A A . 63 LYS NZ 1 1
13 13219 1 1 63 LYS O O 42.266 19.722 29.848 1.00 . A A . 63 LYS O 1 1
13 13220 1 1 64 THR C C 42.513 16.539 29.377 1.00 . A A . 64 THR C 1 1
13 13221 1 1 64 THR CA C 43.135 17.440 28.300 1.00 . A A . 64 THR CA 1 1
13 13222 1 1 64 THR CB C 44.007 16.579 27.360 1.00 . A A . 64 THR CB 1 1
13 13223 1 1 64 THR CG2 C 43.177 15.788 26.354 1.00 . A A . 64 THR CG2 1 1
13 13224 1 1 64 THR H H 44.917 18.543 28.670 1.00 . A A . 64 THR H 1 1
13 13225 1 1 64 THR HA H 42.336 17.877 27.704 1.00 . A A . 64 THR HA 1 1
13 13226 1 1 64 THR HB H 44.604 15.886 27.957 1.00 . A A . 64 THR HB 1 1
13 13227 1 1 64 THR HG1 H 45.418 16.792 26.034 1.00 . A A . 64 THR HG1 1 1
13 13228 1 1 64 THR HG21 H 42.556 16.466 25.768 1.00 . A A . 64 THR HG21 1 1
13 13229 1 1 64 THR HG22 H 43.834 15.237 25.680 1.00 . A A . 64 THR HG22 1 1
13 13230 1 1 64 THR HG23 H 42.540 15.070 26.868 1.00 . A A . 64 THR HG23 1 1
13 13231 1 1 64 THR N N 43.924 18.545 28.868 1.00 . A A . 64 THR N 1 1
13 13232 1 1 64 THR O O 43.162 16.240 30.387 1.00 . A A . 64 THR O 1 1
13 13233 1 1 64 THR OG1 O 44.895 17.388 26.609 1.00 . A A . 64 THR OG1 1 1
13 13234 1 1 65 CYS C C 41.460 13.720 30.059 1.00 . A A . 65 CYS C 1 1
13 13235 1 1 65 CYS CA C 40.634 15.021 29.956 1.00 . A A . 65 CYS CA 1 1
13 13236 1 1 65 CYS CB C 39.252 14.688 29.366 1.00 . A A . 65 CYS CB 1 1
13 13237 1 1 65 CYS H H 40.782 16.405 28.338 1.00 . A A . 65 CYS H 1 1
13 13238 1 1 65 CYS HA H 40.491 15.414 30.964 1.00 . A A . 65 CYS HA 1 1
13 13239 1 1 65 CYS HB2 H 39.394 14.269 28.368 1.00 . A A . 65 CYS HB2 1 1
13 13240 1 1 65 CYS HB3 H 38.793 13.908 29.976 1.00 . A A . 65 CYS HB3 1 1
13 13241 1 1 65 CYS N N 41.290 16.054 29.143 1.00 . A A . 65 CYS N 1 1
13 13242 1 1 65 CYS O O 42.343 13.445 29.242 1.00 . A A . 65 CYS O 1 1
13 13243 1 1 65 CYS SG S 38.058 16.044 29.238 1.00 . A A . 65 CYS SG 1 1
13 13244 1 1 66 ASN C C 40.552 10.743 32.053 1.00 . A A . 66 ASN C 1 1
13 13245 1 1 66 ASN CA C 41.612 11.524 31.243 1.00 . A A . 66 ASN CA 1 1
13 13246 1 1 66 ASN CB C 42.987 11.560 31.937 1.00 . A A . 66 ASN CB 1 1
13 13247 1 1 66 ASN CG C 43.778 10.261 31.887 1.00 . A A . 66 ASN CG 1 1
13 13248 1 1 66 ASN H H 40.421 13.199 31.706 1.00 . A A . 66 ASN H 1 1
13 13249 1 1 66 ASN HA H 41.712 11.048 30.263 1.00 . A A . 66 ASN HA 1 1
13 13250 1 1 66 ASN HB2 H 43.606 12.320 31.468 1.00 . A A . 66 ASN HB2 1 1
13 13251 1 1 66 ASN HB3 H 42.853 11.842 32.980 1.00 . A A . 66 ASN HB3 1 1
13 13252 1 1 66 ASN HD21 H 45.253 11.087 32.986 1.00 . A A . 66 ASN HD21 1 1
13 13253 1 1 66 ASN HD22 H 45.413 9.365 32.606 1.00 . A A . 66 ASN HD22 1 1
13 13254 1 1 66 ASN N N 41.147 12.905 31.068 1.00 . A A . 66 ASN N 1 1
13 13255 1 1 66 ASN ND2 N 44.910 10.243 32.541 1.00 . A A . 66 ASN ND2 1 1
13 13256 1 1 66 ASN O O 39.585 11.327 32.542 1.00 . A A . 66 ASN O 1 1
13 13257 1 1 66 ASN OD1 O 43.404 9.266 31.277 1.00 . A A . 66 ASN OD1 1 1
13 13258 1 1 67 NH2 HN1 H 41.505 8.965 31.837 1.00 . A A . 67 NH2 HN1 1 1
13 13259 1 1 67 NH2 HN2 H 40.000 8.942 32.755 1.00 . A A . 67 NH2 HN2 1 1
13 13260 1 1 67 NH2 N N 40.695 9.437 32.217 1.00 . A A . 67 NH2 N 1 1
14 13261 1 1 1 LYS C C 27.535 32.607 36.734 1.00 . A A . 1 LYS C 1 1
14 13262 1 1 1 LYS CA C 27.615 33.097 38.179 1.00 . A A . 1 LYS CA 1 1
14 13263 1 1 1 LYS CB C 26.746 32.211 39.099 1.00 . A A . 1 LYS CB 1 1
14 13264 1 1 1 LYS CD C 28.608 30.698 40.029 1.00 . A A . 1 LYS CD 1 1
14 13265 1 1 1 LYS CE C 28.918 29.244 40.399 1.00 . A A . 1 LYS CE 1 1
14 13266 1 1 1 LYS CG C 27.262 30.774 39.297 1.00 . A A . 1 LYS CG 1 1
14 13267 1 1 1 LYS H1 H 27.389 34.882 39.197 1.00 . A A . 1 LYS H1 1 1
14 13268 1 1 1 LYS H2 H 26.198 34.620 38.100 1.00 . A A . 1 LYS H2 1 1
14 13269 1 1 1 LYS H3 H 27.692 35.097 37.610 1.00 . A A . 1 LYS H3 1 1
14 13270 1 1 1 LYS HA H 28.655 33.033 38.499 1.00 . A A . 1 LYS HA 1 1
14 13271 1 1 1 LYS HB2 H 26.661 32.680 40.078 1.00 . A A . 1 LYS HB2 1 1
14 13272 1 1 1 LYS HB3 H 25.736 32.159 38.690 1.00 . A A . 1 LYS HB3 1 1
14 13273 1 1 1 LYS HD2 H 29.393 31.093 39.386 1.00 . A A . 1 LYS HD2 1 1
14 13274 1 1 1 LYS HD3 H 28.563 31.285 40.947 1.00 . A A . 1 LYS HD3 1 1
14 13275 1 1 1 LYS HE2 H 28.166 28.888 41.111 1.00 . A A . 1 LYS HE2 1 1
14 13276 1 1 1 LYS HE3 H 28.844 28.622 39.505 1.00 . A A . 1 LYS HE3 1 1
14 13277 1 1 1 LYS HG2 H 26.525 30.231 39.888 1.00 . A A . 1 LYS HG2 1 1
14 13278 1 1 1 LYS HG3 H 27.343 30.276 38.330 1.00 . A A . 1 LYS HG3 1 1
14 13279 1 1 1 LYS HZ1 H 30.366 29.644 41.833 1.00 . A A . 1 LYS HZ1 1 1
14 13280 1 1 1 LYS HZ2 H 30.440 28.110 41.196 1.00 . A A . 1 LYS HZ2 1 1
14 13281 1 1 1 LYS HZ3 H 30.990 29.415 40.342 1.00 . A A . 1 LYS HZ3 1 1
14 13282 1 1 1 LYS N N 27.190 34.514 38.275 1.00 . A A . 1 LYS N 1 1
14 13283 1 1 1 LYS NZ N 30.268 29.093 40.985 1.00 . A A . 1 LYS NZ 1 1
14 13284 1 1 1 LYS O O 26.472 32.713 36.125 1.00 . A A . 1 LYS O 1 1
14 13285 1 1 2 GLU C C 29.751 30.265 34.859 1.00 . A A . 2 GLU C 1 1
14 13286 1 1 2 GLU CA C 28.687 31.388 34.864 1.00 . A A . 2 GLU CA 1 1
14 13287 1 1 2 GLU CB C 29.046 32.397 33.761 1.00 . A A . 2 GLU CB 1 1
14 13288 1 1 2 GLU CD C 28.290 34.330 32.256 1.00 . A A . 2 GLU CD 1 1
14 13289 1 1 2 GLU CG C 28.018 33.511 33.527 1.00 . A A . 2 GLU CG 1 1
14 13290 1 1 2 GLU H H 29.476 32.013 36.737 1.00 . A A . 2 GLU H 1 1
14 13291 1 1 2 GLU HA H 27.726 30.938 34.614 1.00 . A A . 2 GLU HA 1 1
14 13292 1 1 2 GLU HB2 H 30.012 32.841 33.995 1.00 . A A . 2 GLU HB2 1 1
14 13293 1 1 2 GLU HB3 H 29.134 31.840 32.833 1.00 . A A . 2 GLU HB3 1 1
14 13294 1 1 2 GLU HG2 H 27.029 33.055 33.440 1.00 . A A . 2 GLU HG2 1 1
14 13295 1 1 2 GLU HG3 H 28.016 34.186 34.384 1.00 . A A . 2 GLU HG3 1 1
14 13296 1 1 2 GLU N N 28.618 32.047 36.189 1.00 . A A . 2 GLU N 1 1
14 13297 1 1 2 GLU O O 30.545 30.166 35.797 1.00 . A A . 2 GLU O 1 1
14 13298 1 1 2 GLU OE1 O 29.393 34.240 31.659 1.00 . A A . 2 GLU OE1 1 1
14 13299 1 1 2 GLU OE2 O 27.373 35.084 31.845 1.00 . A A . 2 GLU OE2 1 1
14 13300 1 1 3 GLY C C 30.566 27.352 32.590 1.00 . A A . 3 GLY C 1 1
14 13301 1 1 3 GLY CA C 30.877 28.445 33.620 1.00 . A A . 3 GLY CA 1 1
14 13302 1 1 3 GLY H H 29.117 29.515 33.074 1.00 . A A . 3 GLY H 1 1
14 13303 1 1 3 GLY HA2 H 31.766 28.973 33.287 1.00 . A A . 3 GLY HA2 1 1
14 13304 1 1 3 GLY HA3 H 31.137 27.968 34.564 1.00 . A A . 3 GLY HA3 1 1
14 13305 1 1 3 GLY N N 29.794 29.421 33.821 1.00 . A A . 3 GLY N 1 1
14 13306 1 1 3 GLY O O 29.521 27.376 31.935 1.00 . A A . 3 GLY O 1 1
14 13307 1 1 4 TYR C C 30.406 24.199 31.810 1.00 . A A . 4 TYR C 1 1
14 13308 1 1 4 TYR CA C 31.417 25.314 31.460 1.00 . A A . 4 TYR CA 1 1
14 13309 1 1 4 TYR CB C 32.831 24.741 31.264 1.00 . A A . 4 TYR CB 1 1
14 13310 1 1 4 TYR CD1 C 33.676 25.841 29.142 1.00 . A A . 4 TYR CD1 1 1
14 13311 1 1 4 TYR CD2 C 34.863 26.283 31.223 1.00 . A A . 4 TYR CD2 1 1
14 13312 1 1 4 TYR CE1 C 34.579 26.674 28.452 1.00 . A A . 4 TYR CE1 1 1
14 13313 1 1 4 TYR CE2 C 35.768 27.120 30.534 1.00 . A A . 4 TYR CE2 1 1
14 13314 1 1 4 TYR CG C 33.810 25.649 30.531 1.00 . A A . 4 TYR CG 1 1
14 13315 1 1 4 TYR CZ C 35.623 27.324 29.144 1.00 . A A . 4 TYR CZ 1 1
14 13316 1 1 4 TYR H H 32.310 26.400 33.032 1.00 . A A . 4 TYR H 1 1
14 13317 1 1 4 TYR HA H 31.102 25.747 30.511 1.00 . A A . 4 TYR HA 1 1
14 13318 1 1 4 TYR HB2 H 33.246 24.465 32.233 1.00 . A A . 4 TYR HB2 1 1
14 13319 1 1 4 TYR HB3 H 32.747 23.823 30.692 1.00 . A A . 4 TYR HB3 1 1
14 13320 1 1 4 TYR HD1 H 32.872 25.357 28.604 1.00 . A A . 4 TYR HD1 1 1
14 13321 1 1 4 TYR HD2 H 34.975 26.132 32.288 1.00 . A A . 4 TYR HD2 1 1
14 13322 1 1 4 TYR HE1 H 34.466 26.837 27.393 1.00 . A A . 4 TYR HE1 1 1
14 13323 1 1 4 TYR HE2 H 36.561 27.621 31.065 1.00 . A A . 4 TYR HE2 1 1
14 13324 1 1 4 TYR HH H 37.115 28.604 29.029 1.00 . A A . 4 TYR HH 1 1
14 13325 1 1 4 TYR N N 31.480 26.387 32.450 1.00 . A A . 4 TYR N 1 1
14 13326 1 1 4 TYR O O 30.107 23.928 32.980 1.00 . A A . 4 TYR O 1 1
14 13327 1 1 4 TYR OH O 36.469 28.149 28.468 1.00 . A A . 4 TYR OH 1 1
14 13328 1 1 5 LEU C C 30.024 21.074 31.136 1.00 . A A . 5 LEU C 1 1
14 13329 1 1 5 LEU CA C 29.119 22.288 30.833 1.00 . A A . 5 LEU CA 1 1
14 13330 1 1 5 LEU CB C 28.374 22.143 29.491 1.00 . A A . 5 LEU CB 1 1
14 13331 1 1 5 LEU CD1 C 26.027 21.480 30.230 1.00 . A A . 5 LEU CD1 1 1
14 13332 1 1 5 LEU CD2 C 26.877 20.752 28.035 1.00 . A A . 5 LEU CD2 1 1
14 13333 1 1 5 LEU CG C 27.288 21.053 29.475 1.00 . A A . 5 LEU CG 1 1
14 13334 1 1 5 LEU H H 30.189 23.838 29.842 1.00 . A A . 5 LEU H 1 1
14 13335 1 1 5 LEU HA H 28.388 22.389 31.633 1.00 . A A . 5 LEU HA 1 1
14 13336 1 1 5 LEU HB2 H 27.909 23.096 29.232 1.00 . A A . 5 LEU HB2 1 1
14 13337 1 1 5 LEU HB3 H 29.115 21.917 28.723 1.00 . A A . 5 LEU HB3 1 1
14 13338 1 1 5 LEU HD11 H 26.267 21.720 31.264 1.00 . A A . 5 LEU HD11 1 1
14 13339 1 1 5 LEU HD12 H 25.584 22.357 29.759 1.00 . A A . 5 LEU HD12 1 1
14 13340 1 1 5 LEU HD13 H 25.302 20.666 30.224 1.00 . A A . 5 LEU HD13 1 1
14 13341 1 1 5 LEU HD21 H 26.158 19.936 28.029 1.00 . A A . 5 LEU HD21 1 1
14 13342 1 1 5 LEU HD22 H 26.431 21.633 27.574 1.00 . A A . 5 LEU HD22 1 1
14 13343 1 1 5 LEU HD23 H 27.749 20.446 27.457 1.00 . A A . 5 LEU HD23 1 1
14 13344 1 1 5 LEU HG H 27.680 20.139 29.921 1.00 . A A . 5 LEU HG 1 1
14 13345 1 1 5 LEU N N 29.917 23.518 30.768 1.00 . A A . 5 LEU N 1 1
14 13346 1 1 5 LEU O O 31.060 20.898 30.489 1.00 . A A . 5 LEU O 1 1
14 13347 1 1 6 VAL C C 29.964 17.871 32.943 1.00 . A A . 6 VAL C 1 1
14 13348 1 1 6 VAL CA C 30.569 19.275 32.762 1.00 . A A . 6 VAL CA 1 1
14 13349 1 1 6 VAL CB C 31.105 19.889 34.085 1.00 . A A . 6 VAL CB 1 1
14 13350 1 1 6 VAL CG1 C 30.003 20.405 35.016 1.00 . A A . 6 VAL CG1 1 1
14 13351 1 1 6 VAL CG2 C 31.980 18.961 34.932 1.00 . A A . 6 VAL CG2 1 1
14 13352 1 1 6 VAL H H 28.752 20.387 32.562 1.00 . A A . 6 VAL H 1 1
14 13353 1 1 6 VAL HA H 31.437 19.145 32.119 1.00 . A A . 6 VAL HA 1 1
14 13354 1 1 6 VAL HB H 31.723 20.743 33.806 1.00 . A A . 6 VAL HB 1 1
14 13355 1 1 6 VAL HG11 H 30.431 20.762 35.952 1.00 . A A . 6 VAL HG11 1 1
14 13356 1 1 6 VAL HG12 H 29.480 21.242 34.555 1.00 . A A . 6 VAL HG12 1 1
14 13357 1 1 6 VAL HG13 H 29.298 19.602 35.235 1.00 . A A . 6 VAL HG13 1 1
14 13358 1 1 6 VAL HG21 H 32.783 18.547 34.334 1.00 . A A . 6 VAL HG21 1 1
14 13359 1 1 6 VAL HG22 H 32.431 19.527 35.748 1.00 . A A . 6 VAL HG22 1 1
14 13360 1 1 6 VAL HG23 H 31.382 18.155 35.358 1.00 . A A . 6 VAL HG23 1 1
14 13361 1 1 6 VAL N N 29.650 20.235 32.111 1.00 . A A . 6 VAL N 1 1
14 13362 1 1 6 VAL O O 28.770 17.715 33.211 1.00 . A A . 6 VAL O 1 1
14 13363 1 1 7 SER C C 31.272 15.261 34.649 1.00 . A A . 7 SER C 1 1
14 13364 1 1 7 SER CA C 30.567 15.470 33.304 1.00 . A A . 7 SER CA 1 1
14 13365 1 1 7 SER CB C 31.071 14.432 32.298 1.00 . A A . 7 SER CB 1 1
14 13366 1 1 7 SER H H 31.771 17.061 32.580 1.00 . A A . 7 SER H 1 1
14 13367 1 1 7 SER HA H 29.496 15.310 33.441 1.00 . A A . 7 SER HA 1 1
14 13368 1 1 7 SER HB2 H 30.512 14.515 31.367 1.00 . A A . 7 SER HB2 1 1
14 13369 1 1 7 SER HB3 H 32.129 14.607 32.095 1.00 . A A . 7 SER HB3 1 1
14 13370 1 1 7 SER HG H 31.375 12.498 32.247 1.00 . A A . 7 SER HG 1 1
14 13371 1 1 7 SER N N 30.808 16.839 32.820 1.00 . A A . 7 SER N 1 1
14 13372 1 1 7 SER O O 32.416 15.694 34.830 1.00 . A A . 7 SER O 1 1
14 13373 1 1 7 SER OG O 30.902 13.131 32.834 1.00 . A A . 7 SER OG 1 1
14 13374 1 1 8 LYS C C 32.439 13.929 37.264 1.00 . A A . 8 LYS C 1 1
14 13375 1 1 8 LYS CA C 31.022 14.459 37.008 1.00 . A A . 8 LYS CA 1 1
14 13376 1 1 8 LYS CB C 29.979 13.587 37.731 1.00 . A A . 8 LYS CB 1 1
14 13377 1 1 8 LYS CD C 28.883 11.265 37.849 1.00 . A A . 8 LYS CD 1 1
14 13378 1 1 8 LYS CE C 28.571 11.358 39.342 1.00 . A A . 8 LYS CE 1 1
14 13379 1 1 8 LYS CG C 30.108 12.082 37.423 1.00 . A A . 8 LYS CG 1 1
14 13380 1 1 8 LYS H H 29.695 14.227 35.347 1.00 . A A . 8 LYS H 1 1
14 13381 1 1 8 LYS HA H 30.985 15.457 37.449 1.00 . A A . 8 LYS HA 1 1
14 13382 1 1 8 LYS HB2 H 30.084 13.738 38.806 1.00 . A A . 8 LYS HB2 1 1
14 13383 1 1 8 LYS HB3 H 28.987 13.928 37.438 1.00 . A A . 8 LYS HB3 1 1
14 13384 1 1 8 LYS HD2 H 28.018 11.616 37.291 1.00 . A A . 8 LYS HD2 1 1
14 13385 1 1 8 LYS HD3 H 29.058 10.220 37.585 1.00 . A A . 8 LYS HD3 1 1
14 13386 1 1 8 LYS HE2 H 29.428 10.989 39.914 1.00 . A A . 8 LYS HE2 1 1
14 13387 1 1 8 LYS HE3 H 28.407 12.404 39.612 1.00 . A A . 8 LYS HE3 1 1
14 13388 1 1 8 LYS HG2 H 30.241 11.943 36.348 1.00 . A A . 8 LYS HG2 1 1
14 13389 1 1 8 LYS HG3 H 30.986 11.682 37.931 1.00 . A A . 8 LYS HG3 1 1
14 13390 1 1 8 LYS HZ1 H 27.514 9.582 39.463 1.00 . A A . 8 LYS HZ1 1 1
14 13391 1 1 8 LYS HZ2 H 27.114 10.661 40.647 1.00 . A A . 8 LYS HZ2 1 1
14 13392 1 1 8 LYS HZ3 H 26.553 10.858 39.129 1.00 . A A . 8 LYS HZ3 1 1
14 13393 1 1 8 LYS N N 30.615 14.574 35.592 1.00 . A A . 8 LYS N 1 1
14 13394 1 1 8 LYS NZ N 27.366 10.566 39.665 1.00 . A A . 8 LYS NZ 1 1
14 13395 1 1 8 LYS O O 33.000 14.195 38.326 1.00 . A A . 8 LYS O 1 1
14 13396 1 1 9 SER C C 35.369 12.675 35.539 1.00 . A A . 9 SER C 1 1
14 13397 1 1 9 SER CA C 34.229 12.376 36.524 1.00 . A A . 9 SER CA 1 1
14 13398 1 1 9 SER CB C 33.852 10.894 36.460 1.00 . A A . 9 SER CB 1 1
14 13399 1 1 9 SER H H 32.455 12.961 35.507 1.00 . A A . 9 SER H 1 1
14 13400 1 1 9 SER HA H 34.627 12.563 37.520 1.00 . A A . 9 SER HA 1 1
14 13401 1 1 9 SER HB2 H 34.741 10.282 36.614 1.00 . A A . 9 SER HB2 1 1
14 13402 1 1 9 SER HB3 H 33.130 10.665 37.245 1.00 . A A . 9 SER HB3 1 1
14 13403 1 1 9 SER HG H 33.761 9.836 34.838 1.00 . A A . 9 SER HG 1 1
14 13404 1 1 9 SER N N 33.008 13.171 36.326 1.00 . A A . 9 SER N 1 1
14 13405 1 1 9 SER O O 36.468 12.142 35.720 1.00 . A A . 9 SER O 1 1
14 13406 1 1 9 SER OG O 33.280 10.609 35.198 1.00 . A A . 9 SER OG 1 1
14 13407 1 1 10 THR C C 36.316 15.299 33.105 1.00 . A A . 10 THR C 1 1
14 13408 1 1 10 THR CA C 36.134 13.811 33.449 1.00 . A A . 10 THR CA 1 1
14 13409 1 1 10 THR CB C 35.781 13.031 32.168 1.00 . A A . 10 THR CB 1 1
14 13410 1 1 10 THR CG2 C 35.987 11.524 32.324 1.00 . A A . 10 THR CG2 1 1
14 13411 1 1 10 THR H H 34.211 13.868 34.399 1.00 . A A . 10 THR H 1 1
14 13412 1 1 10 THR HA H 37.119 13.471 33.768 1.00 . A A . 10 THR HA 1 1
14 13413 1 1 10 THR HB H 36.411 13.373 31.345 1.00 . A A . 10 THR HB 1 1
14 13414 1 1 10 THR HG1 H 34.400 13.929 31.146 1.00 . A A . 10 THR HG1 1 1
14 13415 1 1 10 THR HG21 H 37.015 11.321 32.627 1.00 . A A . 10 THR HG21 1 1
14 13416 1 1 10 THR HG22 H 35.303 11.121 33.071 1.00 . A A . 10 THR HG22 1 1
14 13417 1 1 10 THR HG23 H 35.800 11.032 31.370 1.00 . A A . 10 THR HG23 1 1
14 13418 1 1 10 THR N N 35.153 13.526 34.527 1.00 . A A . 10 THR N 1 1
14 13419 1 1 10 THR O O 37.260 15.639 32.388 1.00 . A A . 10 THR O 1 1
14 13420 1 1 10 THR OG1 O 34.425 13.218 31.827 1.00 . A A . 10 THR OG1 1 1
14 13421 1 1 11 GLY C C 34.612 18.080 32.219 1.00 . A A . 11 GLY C 1 1
14 13422 1 1 11 GLY CA C 35.535 17.643 33.364 1.00 . A A . 11 GLY CA 1 1
14 13423 1 1 11 GLY H H 34.716 15.871 34.208 1.00 . A A . 11 GLY H 1 1
14 13424 1 1 11 GLY HA2 H 35.235 18.186 34.262 1.00 . A A . 11 GLY HA2 1 1
14 13425 1 1 11 GLY HA3 H 36.557 17.943 33.138 1.00 . A A . 11 GLY HA3 1 1
14 13426 1 1 11 GLY N N 35.478 16.199 33.632 1.00 . A A . 11 GLY N 1 1
14 13427 1 1 11 GLY O O 33.468 17.630 32.139 1.00 . A A . 11 GLY O 1 1
14 13428 1 1 12 CYS C C 33.614 18.530 29.359 1.00 . A A . 12 CYS C 1 1
14 13429 1 1 12 CYS CA C 34.274 19.575 30.275 1.00 . A A . 12 CYS CA 1 1
14 13430 1 1 12 CYS CB C 35.154 20.471 29.397 1.00 . A A . 12 CYS CB 1 1
14 13431 1 1 12 CYS H H 36.059 19.222 31.401 1.00 . A A . 12 CYS H 1 1
14 13432 1 1 12 CYS HA H 33.489 20.189 30.721 1.00 . A A . 12 CYS HA 1 1
14 13433 1 1 12 CYS HB2 H 36.033 19.902 29.091 1.00 . A A . 12 CYS HB2 1 1
14 13434 1 1 12 CYS HB3 H 34.590 20.707 28.493 1.00 . A A . 12 CYS HB3 1 1
14 13435 1 1 12 CYS N N 35.077 18.984 31.353 1.00 . A A . 12 CYS N 1 1
14 13436 1 1 12 CYS O O 34.233 17.522 29.006 1.00 . A A . 12 CYS O 1 1
14 13437 1 1 12 CYS SG S 35.680 22.050 30.104 1.00 . A A . 12 CYS SG 1 1
14 13438 1 1 13 LYS C C 32.479 18.487 26.420 1.00 . A A . 13 LYS C 1 1
14 13439 1 1 13 LYS CA C 31.778 18.122 27.744 1.00 . A A . 13 LYS CA 1 1
14 13440 1 1 13 LYS CB C 30.255 18.370 27.726 1.00 . A A . 13 LYS CB 1 1
14 13441 1 1 13 LYS CD C 29.673 16.357 29.266 1.00 . A A . 13 LYS CD 1 1
14 13442 1 1 13 LYS CE C 29.147 15.414 28.167 1.00 . A A . 13 LYS CE 1 1
14 13443 1 1 13 LYS CG C 29.489 17.852 28.960 1.00 . A A . 13 LYS CG 1 1
14 13444 1 1 13 LYS H H 31.935 19.651 29.252 1.00 . A A . 13 LYS H 1 1
14 13445 1 1 13 LYS HA H 31.952 17.050 27.856 1.00 . A A . 13 LYS HA 1 1
14 13446 1 1 13 LYS HB2 H 30.075 19.442 27.637 1.00 . A A . 13 LYS HB2 1 1
14 13447 1 1 13 LYS HB3 H 29.830 17.889 26.847 1.00 . A A . 13 LYS HB3 1 1
14 13448 1 1 13 LYS HD2 H 30.731 16.163 29.425 1.00 . A A . 13 LYS HD2 1 1
14 13449 1 1 13 LYS HD3 H 29.172 16.131 30.208 1.00 . A A . 13 LYS HD3 1 1
14 13450 1 1 13 LYS HE2 H 29.231 15.896 27.191 1.00 . A A . 13 LYS HE2 1 1
14 13451 1 1 13 LYS HE3 H 29.773 14.517 28.156 1.00 . A A . 13 LYS HE3 1 1
14 13452 1 1 13 LYS HG2 H 29.813 18.417 29.833 1.00 . A A . 13 LYS HG2 1 1
14 13453 1 1 13 LYS HG3 H 28.427 18.051 28.818 1.00 . A A . 13 LYS HG3 1 1
14 13454 1 1 13 LYS HZ1 H 27.369 14.364 27.739 1.00 . A A . 13 LYS HZ1 1 1
14 13455 1 1 13 LYS HZ2 H 27.690 14.528 29.324 1.00 . A A . 13 LYS HZ2 1 1
14 13456 1 1 13 LYS HZ3 H 27.126 15.810 28.484 1.00 . A A . 13 LYS HZ3 1 1
14 13457 1 1 13 LYS N N 32.393 18.818 28.890 1.00 . A A . 13 LYS N 1 1
14 13458 1 1 13 LYS NZ N 27.747 15.011 28.429 1.00 . A A . 13 LYS NZ 1 1
14 13459 1 1 13 LYS O O 33.436 19.266 26.391 1.00 . A A . 13 LYS O 1 1
14 13460 1 1 14 TYR C C 32.768 19.164 23.286 1.00 . A A . 14 TYR C 1 1
14 13461 1 1 14 TYR CA C 32.792 17.838 24.058 1.00 . A A . 14 TYR CA 1 1
14 13462 1 1 14 TYR CB C 32.342 16.648 23.197 1.00 . A A . 14 TYR CB 1 1
14 13463 1 1 14 TYR CD1 C 30.490 17.454 21.667 1.00 . A A . 14 TYR CD1 1 1
14 13464 1 1 14 TYR CD2 C 29.942 15.904 23.470 1.00 . A A . 14 TYR CD2 1 1
14 13465 1 1 14 TYR CE1 C 29.137 17.476 21.278 1.00 . A A . 14 TYR CE1 1 1
14 13466 1 1 14 TYR CE2 C 28.590 15.931 23.087 1.00 . A A . 14 TYR CE2 1 1
14 13467 1 1 14 TYR CG C 30.890 16.674 22.769 1.00 . A A . 14 TYR CG 1 1
14 13468 1 1 14 TYR CZ C 28.183 16.724 21.995 1.00 . A A . 14 TYR CZ 1 1
14 13469 1 1 14 TYR H H 31.167 17.389 25.368 1.00 . A A . 14 TYR H 1 1
14 13470 1 1 14 TYR HA H 33.839 17.653 24.310 1.00 . A A . 14 TYR HA 1 1
14 13471 1 1 14 TYR HB2 H 32.968 16.605 22.307 1.00 . A A . 14 TYR HB2 1 1
14 13472 1 1 14 TYR HB3 H 32.527 15.729 23.752 1.00 . A A . 14 TYR HB3 1 1
14 13473 1 1 14 TYR HD1 H 31.216 18.041 21.118 1.00 . A A . 14 TYR HD1 1 1
14 13474 1 1 14 TYR HD2 H 30.251 15.287 24.304 1.00 . A A . 14 TYR HD2 1 1
14 13475 1 1 14 TYR HE1 H 28.820 18.074 20.437 1.00 . A A . 14 TYR HE1 1 1
14 13476 1 1 14 TYR HE2 H 27.864 15.346 23.633 1.00 . A A . 14 TYR HE2 1 1
14 13477 1 1 14 TYR HH H 26.337 16.141 22.151 1.00 . A A . 14 TYR HH 1 1
14 13478 1 1 14 TYR N N 32.041 17.880 25.318 1.00 . A A . 14 TYR N 1 1
14 13479 1 1 14 TYR O O 31.948 20.052 23.535 1.00 . A A . 14 TYR O 1 1
14 13480 1 1 14 TYR OH O 26.885 16.730 21.595 1.00 . A A . 14 TYR OH 1 1
14 13481 1 1 15 GLU C C 33.221 21.342 20.894 1.00 . A A . 15 GLU C 1 1
14 13482 1 1 15 GLU CA C 34.168 20.591 21.846 1.00 . A A . 15 GLU CA 1 1
14 13483 1 1 15 GLU CB C 35.559 20.395 21.209 1.00 . A A . 15 GLU CB 1 1
14 13484 1 1 15 GLU CD C 35.079 18.175 19.947 1.00 . A A . 15 GLU CD 1 1
14 13485 1 1 15 GLU CG C 35.568 19.632 19.867 1.00 . A A . 15 GLU CG 1 1
14 13486 1 1 15 GLU H H 34.308 18.507 22.179 1.00 . A A . 15 GLU H 1 1
14 13487 1 1 15 GLU HA H 34.286 21.228 22.727 1.00 . A A . 15 GLU HA 1 1
14 13488 1 1 15 GLU HB2 H 35.994 21.380 21.036 1.00 . A A . 15 GLU HB2 1 1
14 13489 1 1 15 GLU HB3 H 36.206 19.876 21.916 1.00 . A A . 15 GLU HB3 1 1
14 13490 1 1 15 GLU HG2 H 34.963 20.182 19.143 1.00 . A A . 15 GLU HG2 1 1
14 13491 1 1 15 GLU HG3 H 36.592 19.629 19.489 1.00 . A A . 15 GLU HG3 1 1
14 13492 1 1 15 GLU N N 33.699 19.301 22.349 1.00 . A A . 15 GLU N 1 1
14 13493 1 1 15 GLU O O 32.413 20.746 20.169 1.00 . A A . 15 GLU O 1 1
14 13494 1 1 15 GLU OE1 O 35.433 17.448 20.904 1.00 . A A . 15 GLU OE1 1 1
14 13495 1 1 15 GLU OE2 O 34.368 17.714 19.016 1.00 . A A . 15 GLU OE2 1 1
14 13496 1 1 16 CYS C C 33.126 23.326 18.460 1.00 . A A . 16 CYS C 1 1
14 13497 1 1 16 CYS CA C 32.678 23.553 19.914 1.00 . A A . 16 CYS CA 1 1
14 13498 1 1 16 CYS CB C 32.935 25.020 20.291 1.00 . A A . 16 CYS CB 1 1
14 13499 1 1 16 CYS H H 34.050 23.087 21.484 1.00 . A A . 16 CYS H 1 1
14 13500 1 1 16 CYS HA H 31.606 23.365 19.985 1.00 . A A . 16 CYS HA 1 1
14 13501 1 1 16 CYS HB2 H 34.007 25.217 20.231 1.00 . A A . 16 CYS HB2 1 1
14 13502 1 1 16 CYS HB3 H 32.434 25.653 19.558 1.00 . A A . 16 CYS HB3 1 1
14 13503 1 1 16 CYS N N 33.374 22.669 20.851 1.00 . A A . 16 CYS N 1 1
14 13504 1 1 16 CYS O O 34.325 23.344 18.166 1.00 . A A . 16 CYS O 1 1
14 13505 1 1 16 CYS SG S 32.355 25.524 21.926 1.00 . A A . 16 CYS SG 1 1
14 13506 1 1 17 LEU C C 31.836 24.679 15.590 1.00 . A A . 17 LEU C 1 1
14 13507 1 1 17 LEU CA C 32.315 23.307 16.096 1.00 . A A . 17 LEU CA 1 1
14 13508 1 1 17 LEU CB C 31.552 22.145 15.430 1.00 . A A . 17 LEU CB 1 1
14 13509 1 1 17 LEU CD1 C 33.079 21.797 13.417 1.00 . A A . 17 LEU CD1 1 1
14 13510 1 1 17 LEU CD2 C 30.736 21.006 13.347 1.00 . A A . 17 LEU CD2 1 1
14 13511 1 1 17 LEU CG C 31.657 22.097 13.892 1.00 . A A . 17 LEU CG 1 1
14 13512 1 1 17 LEU H H 31.198 23.172 17.897 1.00 . A A . 17 LEU H 1 1
14 13513 1 1 17 LEU HA H 33.372 23.216 15.844 1.00 . A A . 17 LEU HA 1 1
14 13514 1 1 17 LEU HB2 H 31.920 21.202 15.837 1.00 . A A . 17 LEU HB2 1 1
14 13515 1 1 17 LEU HB3 H 30.499 22.233 15.693 1.00 . A A . 17 LEU HB3 1 1
14 13516 1 1 17 LEU HD11 H 33.097 21.739 12.328 1.00 . A A . 17 LEU HD11 1 1
14 13517 1 1 17 LEU HD12 H 33.755 22.590 13.727 1.00 . A A . 17 LEU HD12 1 1
14 13518 1 1 17 LEU HD13 H 33.423 20.850 13.832 1.00 . A A . 17 LEU HD13 1 1
14 13519 1 1 17 LEU HD21 H 29.709 21.199 13.657 1.00 . A A . 17 LEU HD21 1 1
14 13520 1 1 17 LEU HD22 H 30.774 21.003 12.257 1.00 . A A . 17 LEU HD22 1 1
14 13521 1 1 17 LEU HD23 H 31.049 20.033 13.721 1.00 . A A . 17 LEU HD23 1 1
14 13522 1 1 17 LEU HG H 31.335 23.050 13.473 1.00 . A A . 17 LEU HG 1 1
14 13523 1 1 17 LEU N N 32.152 23.207 17.553 1.00 . A A . 17 LEU N 1 1
14 13524 1 1 17 LEU O O 32.527 25.297 14.776 1.00 . A A . 17 LEU O 1 1
14 13525 1 1 18 LYS C C 30.392 27.338 17.247 1.00 . A A . 18 LYS C 1 1
14 13526 1 1 18 LYS CA C 30.197 26.541 15.953 1.00 . A A . 18 LYS CA 1 1
14 13527 1 1 18 LYS CB C 28.727 26.505 15.494 1.00 . A A . 18 LYS CB 1 1
14 13528 1 1 18 LYS CD C 26.688 27.760 14.695 1.00 . A A . 18 LYS CD 1 1
14 13529 1 1 18 LYS CE C 26.061 29.037 14.116 1.00 . A A . 18 LYS CE 1 1
14 13530 1 1 18 LYS CG C 28.162 27.889 15.112 1.00 . A A . 18 LYS CG 1 1
14 13531 1 1 18 LYS H H 30.190 24.570 16.763 1.00 . A A . 18 LYS H 1 1
14 13532 1 1 18 LYS HA H 30.776 27.022 15.166 1.00 . A A . 18 LYS HA 1 1
14 13533 1 1 18 LYS HB2 H 28.655 25.854 14.620 1.00 . A A . 18 LYS HB2 1 1
14 13534 1 1 18 LYS HB3 H 28.114 26.074 16.285 1.00 . A A . 18 LYS HB3 1 1
14 13535 1 1 18 LYS HD2 H 26.609 26.985 13.931 1.00 . A A . 18 LYS HD2 1 1
14 13536 1 1 18 LYS HD3 H 26.099 27.438 15.557 1.00 . A A . 18 LYS HD3 1 1
14 13537 1 1 18 LYS HE2 H 26.627 29.361 13.238 1.00 . A A . 18 LYS HE2 1 1
14 13538 1 1 18 LYS HE3 H 25.050 28.782 13.785 1.00 . A A . 18 LYS HE3 1 1
14 13539 1 1 18 LYS HG2 H 28.237 28.567 15.964 1.00 . A A . 18 LYS HG2 1 1
14 13540 1 1 18 LYS HG3 H 28.740 28.295 14.281 1.00 . A A . 18 LYS HG3 1 1
14 13541 1 1 18 LYS HZ1 H 25.275 30.815 14.831 1.00 . A A . 18 LYS HZ1 1 1
14 13542 1 1 18 LYS HZ2 H 25.710 29.795 16.026 1.00 . A A . 18 LYS HZ2 1 1
14 13543 1 1 18 LYS HZ3 H 26.870 30.615 15.205 1.00 . A A . 18 LYS HZ3 1 1
14 13544 1 1 18 LYS N N 30.703 25.169 16.123 1.00 . A A . 18 LYS N 1 1
14 13545 1 1 18 LYS NZ N 25.978 30.136 15.104 1.00 . A A . 18 LYS NZ 1 1
14 13546 1 1 18 LYS O O 29.968 26.898 18.318 1.00 . A A . 18 LYS O 1 1
14 13547 1 1 19 LEU C C 30.411 30.557 18.377 1.00 . A A . 19 LEU C 1 1
14 13548 1 1 19 LEU CA C 31.389 29.376 18.274 1.00 . A A . 19 LEU CA 1 1
14 13549 1 1 19 LEU CB C 32.850 29.860 18.137 1.00 . A A . 19 LEU CB 1 1
14 13550 1 1 19 LEU CD1 C 33.894 28.526 20.041 1.00 . A A . 19 LEU CD1 1 1
14 13551 1 1 19 LEU CD2 C 34.027 27.603 17.731 1.00 . A A . 19 LEU CD2 1 1
14 13552 1 1 19 LEU CG C 33.975 28.890 18.556 1.00 . A A . 19 LEU CG 1 1
14 13553 1 1 19 LEU H H 31.324 28.789 16.220 1.00 . A A . 19 LEU H 1 1
14 13554 1 1 19 LEU HA H 31.297 28.823 19.206 1.00 . A A . 19 LEU HA 1 1
14 13555 1 1 19 LEU HB2 H 33.021 30.161 17.103 1.00 . A A . 19 LEU HB2 1 1
14 13556 1 1 19 LEU HB3 H 32.968 30.758 18.747 1.00 . A A . 19 LEU HB3 1 1
14 13557 1 1 19 LEU HD11 H 32.999 27.946 20.249 1.00 . A A . 19 LEU HD11 1 1
14 13558 1 1 19 LEU HD12 H 34.773 27.944 20.322 1.00 . A A . 19 LEU HD12 1 1
14 13559 1 1 19 LEU HD13 H 33.877 29.437 20.639 1.00 . A A . 19 LEU HD13 1 1
14 13560 1 1 19 LEU HD21 H 34.088 27.849 16.672 1.00 . A A . 19 LEU HD21 1 1
14 13561 1 1 19 LEU HD22 H 34.908 27.027 18.011 1.00 . A A . 19 LEU HD22 1 1
14 13562 1 1 19 LEU HD23 H 33.142 26.997 17.908 1.00 . A A . 19 LEU HD23 1 1
14 13563 1 1 19 LEU HG H 34.920 29.408 18.396 1.00 . A A . 19 LEU HG 1 1
14 13564 1 1 19 LEU N N 31.046 28.494 17.150 1.00 . A A . 19 LEU N 1 1
14 13565 1 1 19 LEU O O 29.827 30.978 17.375 1.00 . A A . 19 LEU O 1 1
14 13566 1 1 20 GLY C C 27.843 31.467 20.065 1.00 . A A . 20 GLY C 1 1
14 13567 1 1 20 GLY CA C 29.224 32.106 19.891 1.00 . A A . 20 GLY CA 1 1
14 13568 1 1 20 GLY H H 30.728 30.686 20.372 1.00 . A A . 20 GLY H 1 1
14 13569 1 1 20 GLY HA2 H 29.487 32.626 20.811 1.00 . A A . 20 GLY HA2 1 1
14 13570 1 1 20 GLY HA3 H 29.183 32.842 19.087 1.00 . A A . 20 GLY HA3 1 1
14 13571 1 1 20 GLY N N 30.243 31.097 19.585 1.00 . A A . 20 GLY N 1 1
14 13572 1 1 20 GLY O O 27.732 30.387 20.652 1.00 . A A . 20 GLY O 1 1
14 13573 1 1 21 ASP C C 25.339 30.179 18.976 1.00 . A A . 21 ASP C 1 1
14 13574 1 1 21 ASP CA C 25.420 31.632 19.490 1.00 . A A . 21 ASP CA 1 1
14 13575 1 1 21 ASP CB C 24.627 32.581 18.575 1.00 . A A . 21 ASP CB 1 1
14 13576 1 1 21 ASP CG C 23.187 32.126 18.357 1.00 . A A . 21 ASP CG 1 1
14 13577 1 1 21 ASP H H 26.973 33.044 19.149 1.00 . A A . 21 ASP H 1 1
14 13578 1 1 21 ASP HA H 24.984 31.672 20.489 1.00 . A A . 21 ASP HA 1 1
14 13579 1 1 21 ASP HB2 H 24.616 33.575 19.024 1.00 . A A . 21 ASP HB2 1 1
14 13580 1 1 21 ASP HB3 H 25.127 32.654 17.606 1.00 . A A . 21 ASP HB3 1 1
14 13581 1 1 21 ASP N N 26.802 32.130 19.554 1.00 . A A . 21 ASP N 1 1
14 13582 1 1 21 ASP O O 25.677 29.903 17.821 1.00 . A A . 21 ASP O 1 1
14 13583 1 1 21 ASP OD1 O 22.359 32.282 19.284 1.00 . A A . 21 ASP OD1 1 1
14 13584 1 1 21 ASP OD2 O 22.863 31.605 17.263 1.00 . A A . 21 ASP OD2 1 1
14 13585 1 1 22 ASN C C 23.699 27.111 20.315 1.00 . A A . 22 ASN C 1 1
14 13586 1 1 22 ASN CA C 24.808 27.824 19.505 1.00 . A A . 22 ASN CA 1 1
14 13587 1 1 22 ASN CB C 26.203 27.207 19.731 1.00 . A A . 22 ASN CB 1 1
14 13588 1 1 22 ASN CG C 26.341 25.804 19.170 1.00 . A A . 22 ASN CG 1 1
14 13589 1 1 22 ASN H H 24.613 29.546 20.757 1.00 . A A . 22 ASN H 1 1
14 13590 1 1 22 ASN HA H 24.560 27.723 18.446 1.00 . A A . 22 ASN HA 1 1
14 13591 1 1 22 ASN HB2 H 26.952 27.834 19.244 1.00 . A A . 22 ASN HB2 1 1
14 13592 1 1 22 ASN HB3 H 26.428 27.180 20.796 1.00 . A A . 22 ASN HB3 1 1
14 13593 1 1 22 ASN HD21 H 28.356 25.987 18.999 1.00 . A A . 22 ASN HD21 1 1
14 13594 1 1 22 ASN HD22 H 27.685 24.450 18.531 1.00 . A A . 22 ASN HD22 1 1
14 13595 1 1 22 ASN N N 24.894 29.250 19.829 1.00 . A A . 22 ASN N 1 1
14 13596 1 1 22 ASN ND2 N 27.553 25.374 18.916 1.00 . A A . 22 ASN ND2 1 1
14 13597 1 1 22 ASN O O 23.833 26.878 21.521 1.00 . A A . 22 ASN O 1 1
14 13598 1 1 22 ASN OD1 O 25.366 25.097 18.945 1.00 . A A . 22 ASN OD1 1 1
14 13599 1 1 23 ASP C C 21.701 24.707 20.841 1.00 . A A . 23 ASP C 1 1
14 13600 1 1 23 ASP CA C 21.430 26.114 20.277 1.00 . A A . 23 ASP CA 1 1
14 13601 1 1 23 ASP CB C 20.263 26.088 19.278 1.00 . A A . 23 ASP CB 1 1
14 13602 1 1 23 ASP CG C 18.902 25.868 19.952 1.00 . A A . 23 ASP CG 1 1
14 13603 1 1 23 ASP H H 22.554 26.948 18.655 1.00 . A A . 23 ASP H 1 1
14 13604 1 1 23 ASP HA H 21.135 26.750 21.112 1.00 . A A . 23 ASP HA 1 1
14 13605 1 1 23 ASP HB2 H 20.231 27.041 18.747 1.00 . A A . 23 ASP HB2 1 1
14 13606 1 1 23 ASP HB3 H 20.438 25.296 18.550 1.00 . A A . 23 ASP HB3 1 1
14 13607 1 1 23 ASP N N 22.610 26.724 19.645 1.00 . A A . 23 ASP N 1 1
14 13608 1 1 23 ASP O O 21.042 24.311 21.800 1.00 . A A . 23 ASP O 1 1
14 13609 1 1 23 ASP OD1 O 18.284 26.875 20.378 1.00 . A A . 23 ASP OD1 1 1
14 13610 1 1 23 ASP OD2 O 18.427 24.709 19.994 1.00 . A A . 23 ASP OD2 1 1
14 13611 1 1 24 TYR C C 23.715 22.839 22.318 1.00 . A A . 24 TYR C 1 1
14 13612 1 1 24 TYR CA C 23.143 22.692 20.896 1.00 . A A . 24 TYR CA 1 1
14 13613 1 1 24 TYR CB C 24.186 22.016 19.988 1.00 . A A . 24 TYR CB 1 1
14 13614 1 1 24 TYR CD1 C 22.713 20.686 18.406 1.00 . A A . 24 TYR CD1 1 1
14 13615 1 1 24 TYR CD2 C 24.320 22.252 17.462 1.00 . A A . 24 TYR CD2 1 1
14 13616 1 1 24 TYR CE1 C 22.282 20.341 17.108 1.00 . A A . 24 TYR CE1 1 1
14 13617 1 1 24 TYR CE2 C 23.899 21.903 16.164 1.00 . A A . 24 TYR CE2 1 1
14 13618 1 1 24 TYR CG C 23.718 21.657 18.588 1.00 . A A . 24 TYR CG 1 1
14 13619 1 1 24 TYR CZ C 22.868 20.960 15.983 1.00 . A A . 24 TYR CZ 1 1
14 13620 1 1 24 TYR H H 23.233 24.363 19.553 1.00 . A A . 24 TYR H 1 1
14 13621 1 1 24 TYR HA H 22.278 22.036 20.964 1.00 . A A . 24 TYR HA 1 1
14 13622 1 1 24 TYR HB2 H 25.067 22.656 19.926 1.00 . A A . 24 TYR HB2 1 1
14 13623 1 1 24 TYR HB3 H 24.503 21.091 20.472 1.00 . A A . 24 TYR HB3 1 1
14 13624 1 1 24 TYR HD1 H 22.264 20.208 19.266 1.00 . A A . 24 TYR HD1 1 1
14 13625 1 1 24 TYR HD2 H 25.106 22.985 17.587 1.00 . A A . 24 TYR HD2 1 1
14 13626 1 1 24 TYR HE1 H 21.499 19.609 16.978 1.00 . A A . 24 TYR HE1 1 1
14 13627 1 1 24 TYR HE2 H 24.354 22.367 15.303 1.00 . A A . 24 TYR HE2 1 1
14 13628 1 1 24 TYR HH H 21.742 19.995 14.733 1.00 . A A . 24 TYR HH 1 1
14 13629 1 1 24 TYR N N 22.708 23.980 20.330 1.00 . A A . 24 TYR N 1 1
14 13630 1 1 24 TYR O O 23.616 21.902 23.115 1.00 . A A . 24 TYR O 1 1
14 13631 1 1 24 TYR OH O 22.454 20.661 14.721 1.00 . A A . 24 TYR OH 1 1
14 13632 1 1 25 CYS C C 23.440 24.842 24.843 1.00 . A A . 25 CYS C 1 1
14 13633 1 1 25 CYS CA C 24.641 24.343 24.037 1.00 . A A . 25 CYS CA 1 1
14 13634 1 1 25 CYS CB C 25.759 25.388 24.035 1.00 . A A . 25 CYS CB 1 1
14 13635 1 1 25 CYS H H 24.313 24.740 21.963 1.00 . A A . 25 CYS H 1 1
14 13636 1 1 25 CYS HA H 25.011 23.446 24.536 1.00 . A A . 25 CYS HA 1 1
14 13637 1 1 25 CYS HB2 H 25.421 26.279 23.506 1.00 . A A . 25 CYS HB2 1 1
14 13638 1 1 25 CYS HB3 H 25.967 25.675 25.067 1.00 . A A . 25 CYS HB3 1 1
14 13639 1 1 25 CYS N N 24.264 24.010 22.662 1.00 . A A . 25 CYS N 1 1
14 13640 1 1 25 CYS O O 23.235 24.390 25.969 1.00 . A A . 25 CYS O 1 1
14 13641 1 1 25 CYS SG S 27.312 24.835 23.293 1.00 . A A . 25 CYS SG 1 1
14 13642 1 1 26 LEU C C 20.506 25.194 25.423 1.00 . A A . 26 LEU C 1 1
14 13643 1 1 26 LEU CA C 21.445 26.302 24.921 1.00 . A A . 26 LEU CA 1 1
14 13644 1 1 26 LEU CB C 20.744 27.282 23.957 1.00 . A A . 26 LEU CB 1 1
14 13645 1 1 26 LEU CD1 C 19.284 29.260 23.546 1.00 . A A . 26 LEU CD1 1 1
14 13646 1 1 26 LEU CD2 C 18.703 27.822 25.454 1.00 . A A . 26 LEU CD2 1 1
14 13647 1 1 26 LEU CG C 19.873 28.364 24.630 1.00 . A A . 26 LEU CG 1 1
14 13648 1 1 26 LEU H H 22.858 26.063 23.332 1.00 . A A . 26 LEU H 1 1
14 13649 1 1 26 LEU HA H 21.789 26.861 25.792 1.00 . A A . 26 LEU HA 1 1
14 13650 1 1 26 LEU HB2 H 21.511 27.803 23.382 1.00 . A A . 26 LEU HB2 1 1
14 13651 1 1 26 LEU HB3 H 20.133 26.720 23.250 1.00 . A A . 26 LEU HB3 1 1
14 13652 1 1 26 LEU HD11 H 18.691 30.053 24.001 1.00 . A A . 26 LEU HD11 1 1
14 13653 1 1 26 LEU HD12 H 20.084 29.721 22.967 1.00 . A A . 26 LEU HD12 1 1
14 13654 1 1 26 LEU HD13 H 18.644 28.672 22.889 1.00 . A A . 26 LEU HD13 1 1
14 13655 1 1 26 LEU HD21 H 19.071 27.354 26.363 1.00 . A A . 26 LEU HD21 1 1
14 13656 1 1 26 LEU HD22 H 18.047 28.641 25.750 1.00 . A A . 26 LEU HD22 1 1
14 13657 1 1 26 LEU HD23 H 18.129 27.104 24.867 1.00 . A A . 26 LEU HD23 1 1
14 13658 1 1 26 LEU HG H 20.501 28.974 25.280 1.00 . A A . 26 LEU HG 1 1
14 13659 1 1 26 LEU N N 22.622 25.730 24.260 1.00 . A A . 26 LEU N 1 1
14 13660 1 1 26 LEU O O 20.229 25.132 26.619 1.00 . A A . 26 LEU O 1 1
14 13661 1 1 27 ARG C C 19.645 22.258 25.992 1.00 . A A . 27 ARG C 1 1
14 13662 1 1 27 ARG CA C 19.149 23.182 24.875 1.00 . A A . 27 ARG CA 1 1
14 13663 1 1 27 ARG CB C 18.786 22.405 23.592 1.00 . A A . 27 ARG CB 1 1
14 13664 1 1 27 ARG CD C 19.610 20.864 21.705 1.00 . A A . 27 ARG CD 1 1
14 13665 1 1 27 ARG CG C 19.929 21.524 23.051 1.00 . A A . 27 ARG CG 1 1
14 13666 1 1 27 ARG CZ C 19.122 21.516 19.358 1.00 . A A . 27 ARG CZ 1 1
14 13667 1 1 27 ARG H H 20.390 24.368 23.578 1.00 . A A . 27 ARG H 1 1
14 13668 1 1 27 ARG HA H 18.231 23.637 25.249 1.00 . A A . 27 ARG HA 1 1
14 13669 1 1 27 ARG HB2 H 17.927 21.765 23.801 1.00 . A A . 27 ARG HB2 1 1
14 13670 1 1 27 ARG HB3 H 18.483 23.124 22.828 1.00 . A A . 27 ARG HB3 1 1
14 13671 1 1 27 ARG HD2 H 20.448 20.218 21.445 1.00 . A A . 27 ARG HD2 1 1
14 13672 1 1 27 ARG HD3 H 18.720 20.241 21.820 1.00 . A A . 27 ARG HD3 1 1
14 13673 1 1 27 ARG HE H 19.337 22.820 20.839 1.00 . A A . 27 ARG HE 1 1
14 13674 1 1 27 ARG HG2 H 20.841 22.107 22.954 1.00 . A A . 27 ARG HG2 1 1
14 13675 1 1 27 ARG HG3 H 20.122 20.725 23.766 1.00 . A A . 27 ARG HG3 1 1
14 13676 1 1 27 ARG HH11 H 19.489 19.531 19.479 1.00 . A A . 27 ARG HH11 1 1
14 13677 1 1 27 ARG HH12 H 18.833 20.143 17.960 1.00 . A A . 27 ARG HH12 1 1
14 13678 1 1 27 ARG HH21 H 18.641 23.375 18.845 1.00 . A A . 27 ARG HH21 1 1
14 13679 1 1 27 ARG HH22 H 18.488 22.152 17.577 1.00 . A A . 27 ARG HH22 1 1
14 13680 1 1 27 ARG N N 20.091 24.268 24.545 1.00 . A A . 27 ARG N 1 1
14 13681 1 1 27 ARG NE N 19.392 21.832 20.612 1.00 . A A . 27 ARG NE 1 1
14 13682 1 1 27 ARG NH1 N 19.163 20.299 18.906 1.00 . A A . 27 ARG NH1 1 1
14 13683 1 1 27 ARG NH2 N 18.784 22.427 18.504 1.00 . A A . 27 ARG NH2 1 1
14 13684 1 1 27 ARG O O 18.841 21.801 26.804 1.00 . A A . 27 ARG O 1 1
14 13685 1 1 28 GLU C C 21.773 21.841 28.416 1.00 . A A . 28 GLU C 1 1
14 13686 1 1 28 GLU CA C 21.556 21.126 27.070 1.00 . A A . 28 GLU CA 1 1
14 13687 1 1 28 GLU CB C 22.852 20.524 26.502 1.00 . A A . 28 GLU CB 1 1
14 13688 1 1 28 GLU CD C 22.433 18.063 27.061 1.00 . A A . 28 GLU CD 1 1
14 13689 1 1 28 GLU CG C 23.339 19.283 27.269 1.00 . A A . 28 GLU CG 1 1
14 13690 1 1 28 GLU H H 21.561 22.471 25.404 1.00 . A A . 28 GLU H 1 1
14 13691 1 1 28 GLU HA H 20.857 20.307 27.251 1.00 . A A . 28 GLU HA 1 1
14 13692 1 1 28 GLU HB2 H 22.689 20.239 25.461 1.00 . A A . 28 GLU HB2 1 1
14 13693 1 1 28 GLU HB3 H 23.634 21.284 26.522 1.00 . A A . 28 GLU HB3 1 1
14 13694 1 1 28 GLU HG2 H 24.336 19.031 26.905 1.00 . A A . 28 GLU HG2 1 1
14 13695 1 1 28 GLU HG3 H 23.424 19.517 28.331 1.00 . A A . 28 GLU HG3 1 1
14 13696 1 1 28 GLU N N 20.955 22.019 26.074 1.00 . A A . 28 GLU N 1 1
14 13697 1 1 28 GLU O O 21.433 21.279 29.458 1.00 . A A . 28 GLU O 1 1
14 13698 1 1 28 GLU OE1 O 22.442 17.477 25.954 1.00 . A A . 28 GLU OE1 1 1
14 13699 1 1 28 GLU OE2 O 21.709 17.654 28.001 1.00 . A A . 28 GLU OE2 1 1
14 13700 1 1 29 CYS C C 20.809 24.114 30.181 1.00 . A A . 29 CYS C 1 1
14 13701 1 1 29 CYS CA C 22.233 23.949 29.613 1.00 . A A . 29 CYS CA 1 1
14 13702 1 1 29 CYS CB C 22.833 25.324 29.279 1.00 . A A . 29 CYS CB 1 1
14 13703 1 1 29 CYS H H 22.508 23.524 27.532 1.00 . A A . 29 CYS H 1 1
14 13704 1 1 29 CYS HA H 22.847 23.476 30.381 1.00 . A A . 29 CYS HA 1 1
14 13705 1 1 29 CYS HB2 H 22.316 25.725 28.406 1.00 . A A . 29 CYS HB2 1 1
14 13706 1 1 29 CYS HB3 H 22.633 25.999 30.112 1.00 . A A . 29 CYS HB3 1 1
14 13707 1 1 29 CYS N N 22.224 23.103 28.412 1.00 . A A . 29 CYS N 1 1
14 13708 1 1 29 CYS O O 20.605 23.976 31.384 1.00 . A A . 29 CYS O 1 1
14 13709 1 1 29 CYS SG S 24.617 25.385 28.951 1.00 . A A . 29 CYS SG 1 1
14 13710 1 1 30 LYS C C 17.811 23.172 30.278 1.00 . A A . 30 LYS C 1 1
14 13711 1 1 30 LYS CA C 18.380 24.458 29.664 1.00 . A A . 30 LYS CA 1 1
14 13712 1 1 30 LYS CB C 17.641 24.864 28.378 1.00 . A A . 30 LYS CB 1 1
14 13713 1 1 30 LYS CD C 15.543 25.572 27.212 1.00 . A A . 30 LYS CD 1 1
14 13714 1 1 30 LYS CE C 14.095 26.058 27.317 1.00 . A A . 30 LYS CE 1 1
14 13715 1 1 30 LYS CG C 16.175 25.252 28.577 1.00 . A A . 30 LYS CG 1 1
14 13716 1 1 30 LYS H H 20.061 24.468 28.342 1.00 . A A . 30 LYS H 1 1
14 13717 1 1 30 LYS HA H 18.257 25.251 30.406 1.00 . A A . 30 LYS HA 1 1
14 13718 1 1 30 LYS HB2 H 18.145 25.733 27.955 1.00 . A A . 30 LYS HB2 1 1
14 13719 1 1 30 LYS HB3 H 17.698 24.048 27.659 1.00 . A A . 30 LYS HB3 1 1
14 13720 1 1 30 LYS HD2 H 16.124 26.363 26.734 1.00 . A A . 30 LYS HD2 1 1
14 13721 1 1 30 LYS HD3 H 15.583 24.689 26.570 1.00 . A A . 30 LYS HD3 1 1
14 13722 1 1 30 LYS HE2 H 14.036 26.864 28.052 1.00 . A A . 30 LYS HE2 1 1
14 13723 1 1 30 LYS HE3 H 13.809 26.483 26.351 1.00 . A A . 30 LYS HE3 1 1
14 13724 1 1 30 LYS HG2 H 15.636 24.437 29.054 1.00 . A A . 30 LYS HG2 1 1
14 13725 1 1 30 LYS HG3 H 16.139 26.135 29.211 1.00 . A A . 30 LYS HG3 1 1
14 13726 1 1 30 LYS HZ1 H 12.204 25.346 27.760 1.00 . A A . 30 LYS HZ1 1 1
14 13727 1 1 30 LYS HZ2 H 13.092 24.265 26.934 1.00 . A A . 30 LYS HZ2 1 1
14 13728 1 1 30 LYS HZ3 H 13.384 24.511 28.535 1.00 . A A . 30 LYS HZ3 1 1
14 13729 1 1 30 LYS N N 19.808 24.336 29.318 1.00 . A A . 30 LYS N 1 1
14 13730 1 1 30 LYS NZ N 13.148 24.974 27.663 1.00 . A A . 30 LYS NZ 1 1
14 13731 1 1 30 LYS O O 17.110 23.227 31.288 1.00 . A A . 30 LYS O 1 1
14 13732 1 1 31 GLN C C 18.373 20.393 31.666 1.00 . A A . 31 GLN C 1 1
14 13733 1 1 31 GLN CA C 17.771 20.695 30.274 1.00 . A A . 31 GLN CA 1 1
14 13734 1 1 31 GLN CB C 18.083 19.624 29.212 1.00 . A A . 31 GLN CB 1 1
14 13735 1 1 31 GLN CD C 16.649 17.686 30.226 1.00 . A A . 31 GLN CD 1 1
14 13736 1 1 31 GLN CG C 17.989 18.155 29.658 1.00 . A A . 31 GLN CG 1 1
14 13737 1 1 31 GLN H H 18.704 22.023 28.878 1.00 . A A . 31 GLN H 1 1
14 13738 1 1 31 GLN HA H 16.688 20.708 30.408 1.00 . A A . 31 GLN HA 1 1
14 13739 1 1 31 GLN HB2 H 17.410 19.771 28.366 1.00 . A A . 31 GLN HB2 1 1
14 13740 1 1 31 GLN HB3 H 19.099 19.782 28.850 1.00 . A A . 31 GLN HB3 1 1
14 13741 1 1 31 GLN HE21 H 17.487 15.972 30.868 1.00 . A A . 31 GLN HE21 1 1
14 13742 1 1 31 GLN HE22 H 15.751 16.164 31.185 1.00 . A A . 31 GLN HE22 1 1
14 13743 1 1 31 GLN HG2 H 18.216 17.527 28.799 1.00 . A A . 31 GLN HG2 1 1
14 13744 1 1 31 GLN HG3 H 18.759 17.971 30.405 1.00 . A A . 31 GLN HG3 1 1
14 13745 1 1 31 GLN N N 18.171 22.005 29.739 1.00 . A A . 31 GLN N 1 1
14 13746 1 1 31 GLN NE2 N 16.621 16.503 30.795 1.00 . A A . 31 GLN NE2 1 1
14 13747 1 1 31 GLN O O 17.795 19.590 32.404 1.00 . A A . 31 GLN O 1 1
14 13748 1 1 31 GLN OE1 O 15.623 18.356 30.180 1.00 . A A . 31 GLN OE1 1 1
14 13749 1 1 32 GLN C C 19.441 22.137 34.356 1.00 . A A . 32 GLN C 1 1
14 13750 1 1 32 GLN CA C 19.977 21.006 33.455 1.00 . A A . 32 GLN CA 1 1
14 13751 1 1 32 GLN CB C 21.517 20.968 33.409 1.00 . A A . 32 GLN CB 1 1
14 13752 1 1 32 GLN CD C 23.631 20.626 34.842 1.00 . A A . 32 GLN CD 1 1
14 13753 1 1 32 GLN CG C 22.123 20.851 34.819 1.00 . A A . 32 GLN CG 1 1
14 13754 1 1 32 GLN H H 19.915 21.684 31.425 1.00 . A A . 32 GLN H 1 1
14 13755 1 1 32 GLN HA H 19.654 20.070 33.912 1.00 . A A . 32 GLN HA 1 1
14 13756 1 1 32 GLN HB2 H 21.822 20.102 32.820 1.00 . A A . 32 GLN HB2 1 1
14 13757 1 1 32 GLN HB3 H 21.898 21.869 32.928 1.00 . A A . 32 GLN HB3 1 1
14 13758 1 1 32 GLN HE21 H 23.717 21.084 36.808 1.00 . A A . 32 GLN HE21 1 1
14 13759 1 1 32 GLN HE22 H 25.252 20.728 36.020 1.00 . A A . 32 GLN HE22 1 1
14 13760 1 1 32 GLN HG2 H 21.911 21.764 35.376 1.00 . A A . 32 GLN HG2 1 1
14 13761 1 1 32 GLN HG3 H 21.655 20.019 35.344 1.00 . A A . 32 GLN HG3 1 1
14 13762 1 1 32 GLN N N 19.450 21.073 32.084 1.00 . A A . 32 GLN N 1 1
14 13763 1 1 32 GLN NE2 N 24.242 20.789 35.989 1.00 . A A . 32 GLN NE2 1 1
14 13764 1 1 32 GLN O O 18.893 21.870 35.425 1.00 . A A . 32 GLN O 1 1
14 13765 1 1 32 GLN OE1 O 24.277 20.252 33.866 1.00 . A A . 32 GLN OE1 1 1
14 13766 1 1 33 TYR C C 17.964 25.221 34.666 1.00 . A A . 33 TYR C 1 1
14 13767 1 1 33 TYR CA C 19.365 24.586 34.785 1.00 . A A . 33 TYR CA 1 1
14 13768 1 1 33 TYR CB C 20.494 25.594 34.518 1.00 . A A . 33 TYR CB 1 1
14 13769 1 1 33 TYR CD1 C 22.208 24.906 36.246 1.00 . A A . 33 TYR CD1 1 1
14 13770 1 1 33 TYR CD2 C 22.841 24.823 33.893 1.00 . A A . 33 TYR CD2 1 1
14 13771 1 1 33 TYR CE1 C 23.491 24.451 36.606 1.00 . A A . 33 TYR CE1 1 1
14 13772 1 1 33 TYR CE2 C 24.130 24.375 34.252 1.00 . A A . 33 TYR CE2 1 1
14 13773 1 1 33 TYR CG C 21.880 25.093 34.889 1.00 . A A . 33 TYR CG 1 1
14 13774 1 1 33 TYR CZ C 24.458 24.193 35.613 1.00 . A A . 33 TYR CZ 1 1
14 13775 1 1 33 TYR H H 20.029 23.553 33.045 1.00 . A A . 33 TYR H 1 1
14 13776 1 1 33 TYR HA H 19.454 24.286 35.830 1.00 . A A . 33 TYR HA 1 1
14 13777 1 1 33 TYR HB2 H 20.476 25.880 33.466 1.00 . A A . 33 TYR HB2 1 1
14 13778 1 1 33 TYR HB3 H 20.307 26.493 35.105 1.00 . A A . 33 TYR HB3 1 1
14 13779 1 1 33 TYR HD1 H 21.477 25.114 37.016 1.00 . A A . 33 TYR HD1 1 1
14 13780 1 1 33 TYR HD2 H 22.593 24.964 32.850 1.00 . A A . 33 TYR HD2 1 1
14 13781 1 1 33 TYR HE1 H 23.745 24.296 37.642 1.00 . A A . 33 TYR HE1 1 1
14 13782 1 1 33 TYR HE2 H 24.871 24.169 33.494 1.00 . A A . 33 TYR HE2 1 1
14 13783 1 1 33 TYR HH H 26.293 23.657 35.221 1.00 . A A . 33 TYR HH 1 1
14 13784 1 1 33 TYR N N 19.582 23.398 33.944 1.00 . A A . 33 TYR N 1 1
14 13785 1 1 33 TYR O O 17.675 26.208 35.342 1.00 . A A . 33 TYR O 1 1
14 13786 1 1 33 TYR OH O 25.697 23.780 35.983 1.00 . A A . 33 TYR OH 1 1
14 13787 1 1 34 GLY C C 15.535 26.238 32.628 1.00 . A A . 34 GLY C 1 1
14 13788 1 1 34 GLY CA C 15.692 25.127 33.671 1.00 . A A . 34 GLY CA 1 1
14 13789 1 1 34 GLY H H 17.381 23.894 33.261 1.00 . A A . 34 GLY H 1 1
14 13790 1 1 34 GLY HA2 H 15.069 24.287 33.371 1.00 . A A . 34 GLY HA2 1 1
14 13791 1 1 34 GLY HA3 H 15.306 25.491 34.620 1.00 . A A . 34 GLY HA3 1 1
14 13792 1 1 34 GLY N N 17.071 24.655 33.849 1.00 . A A . 34 GLY N 1 1
14 13793 1 1 34 GLY O O 16.514 26.806 32.140 1.00 . A A . 34 GLY O 1 1
14 13794 1 1 35 LYS C C 14.311 28.925 31.309 1.00 . A A . 35 LYS C 1 1
14 13795 1 1 35 LYS CA C 13.994 27.439 31.108 1.00 . A A . 35 LYS CA 1 1
14 13796 1 1 35 LYS CB C 12.572 27.206 30.584 1.00 . A A . 35 LYS CB 1 1
14 13797 1 1 35 LYS CD C 10.109 27.380 30.932 1.00 . A A . 35 LYS CD 1 1
14 13798 1 1 35 LYS CE C 8.978 27.842 31.852 1.00 . A A . 35 LYS CE 1 1
14 13799 1 1 35 LYS CG C 11.476 27.721 31.524 1.00 . A A . 35 LYS CG 1 1
14 13800 1 1 35 LYS H H 13.519 26.067 32.711 1.00 . A A . 35 LYS H 1 1
14 13801 1 1 35 LYS HA H 14.665 27.141 30.308 1.00 . A A . 35 LYS HA 1 1
14 13802 1 1 35 LYS HB2 H 12.469 27.710 29.621 1.00 . A A . 35 LYS HB2 1 1
14 13803 1 1 35 LYS HB3 H 12.430 26.137 30.419 1.00 . A A . 35 LYS HB3 1 1
14 13804 1 1 35 LYS HD2 H 10.005 27.861 29.959 1.00 . A A . 35 LYS HD2 1 1
14 13805 1 1 35 LYS HD3 H 10.047 26.300 30.795 1.00 . A A . 35 LYS HD3 1 1
14 13806 1 1 35 LYS HE2 H 9.160 27.464 32.862 1.00 . A A . 35 LYS HE2 1 1
14 13807 1 1 35 LYS HE3 H 8.966 28.935 31.890 1.00 . A A . 35 LYS HE3 1 1
14 13808 1 1 35 LYS HG2 H 11.577 27.239 32.495 1.00 . A A . 35 LYS HG2 1 1
14 13809 1 1 35 LYS HG3 H 11.560 28.801 31.644 1.00 . A A . 35 LYS HG3 1 1
14 13810 1 1 35 LYS HZ1 H 6.934 27.597 32.007 1.00 . A A . 35 LYS HZ1 1 1
14 13811 1 1 35 LYS HZ2 H 7.479 27.690 30.436 1.00 . A A . 35 LYS HZ2 1 1
14 13812 1 1 35 LYS HZ3 H 7.689 26.319 31.307 1.00 . A A . 35 LYS HZ3 1 1
14 13813 1 1 35 LYS N N 14.286 26.555 32.259 1.00 . A A . 35 LYS N 1 1
14 13814 1 1 35 LYS NZ N 7.679 27.336 31.365 1.00 . A A . 35 LYS NZ 1 1
14 13815 1 1 35 LYS O O 14.451 29.636 30.314 1.00 . A A . 35 LYS O 1 1
14 13816 1 1 36 SER C C 16.493 30.897 32.631 1.00 . A A . 36 SER C 1 1
14 13817 1 1 36 SER CA C 14.971 30.748 32.836 1.00 . A A . 36 SER CA 1 1
14 13818 1 1 36 SER CB C 14.555 31.188 34.248 1.00 . A A . 36 SER CB 1 1
14 13819 1 1 36 SER H H 14.329 28.760 33.326 1.00 . A A . 36 SER H 1 1
14 13820 1 1 36 SER HA H 14.496 31.437 32.136 1.00 . A A . 36 SER HA 1 1
14 13821 1 1 36 SER HB2 H 15.099 30.608 34.993 1.00 . A A . 36 SER HB2 1 1
14 13822 1 1 36 SER HB3 H 14.820 32.237 34.377 1.00 . A A . 36 SER HB3 1 1
14 13823 1 1 36 SER HG H 12.981 30.070 34.566 1.00 . A A . 36 SER HG 1 1
14 13824 1 1 36 SER N N 14.484 29.388 32.548 1.00 . A A . 36 SER N 1 1
14 13825 1 1 36 SER O O 16.990 32.023 32.557 1.00 . A A . 36 SER O 1 1
14 13826 1 1 36 SER OG O 13.155 31.034 34.458 1.00 . A A . 36 SER OG 1 1
14 13827 1 1 37 SER C C 18.879 29.543 30.615 1.00 . A A . 37 SER C 1 1
14 13828 1 1 37 SER CA C 18.654 29.737 32.126 1.00 . A A . 37 SER CA 1 1
14 13829 1 1 37 SER CB C 19.354 28.643 32.941 1.00 . A A . 37 SER CB 1 1
14 13830 1 1 37 SER H H 16.760 28.893 32.569 1.00 . A A . 37 SER H 1 1
14 13831 1 1 37 SER HA H 19.122 30.680 32.398 1.00 . A A . 37 SER HA 1 1
14 13832 1 1 37 SER HB2 H 18.872 27.682 32.763 1.00 . A A . 37 SER HB2 1 1
14 13833 1 1 37 SER HB3 H 20.402 28.573 32.643 1.00 . A A . 37 SER HB3 1 1
14 13834 1 1 37 SER HG H 19.677 29.858 34.419 1.00 . A A . 37 SER HG 1 1
14 13835 1 1 37 SER N N 17.227 29.788 32.483 1.00 . A A . 37 SER N 1 1
14 13836 1 1 37 SER O O 17.941 29.281 29.857 1.00 . A A . 37 SER O 1 1
14 13837 1 1 37 SER OG O 19.293 28.964 34.318 1.00 . A A . 37 SER OG 1 1
14 13838 1 1 38 GLY C C 21.951 29.027 28.575 1.00 . A A . 38 GLY C 1 1
14 13839 1 1 38 GLY CA C 20.527 29.569 28.749 1.00 . A A . 38 GLY CA 1 1
14 13840 1 1 38 GLY H H 20.859 29.918 30.825 1.00 . A A . 38 GLY H 1 1
14 13841 1 1 38 GLY HA2 H 19.844 28.900 28.224 1.00 . A A . 38 GLY HA2 1 1
14 13842 1 1 38 GLY HA3 H 20.470 30.549 28.276 1.00 . A A . 38 GLY HA3 1 1
14 13843 1 1 38 GLY N N 20.124 29.700 30.157 1.00 . A A . 38 GLY N 1 1
14 13844 1 1 38 GLY O O 22.550 28.510 29.520 1.00 . A A . 38 GLY O 1 1
14 13845 1 1 39 GLY C C 24.323 28.975 25.623 1.00 . A A . 39 GLY C 1 1
14 13846 1 1 39 GLY CA C 23.884 28.741 27.072 1.00 . A A . 39 GLY CA 1 1
14 13847 1 1 39 GLY H H 21.978 29.576 26.620 1.00 . A A . 39 GLY H 1 1
14 13848 1 1 39 GLY HA2 H 24.542 29.319 27.723 1.00 . A A . 39 GLY HA2 1 1
14 13849 1 1 39 GLY HA3 H 24.024 27.686 27.304 1.00 . A A . 39 GLY HA3 1 1
14 13850 1 1 39 GLY N N 22.501 29.133 27.361 1.00 . A A . 39 GLY N 1 1
14 13851 1 1 39 GLY O O 23.494 29.109 24.719 1.00 . A A . 39 GLY O 1 1
14 13852 1 1 40 TYR C C 27.671 28.532 24.068 1.00 . A A . 40 TYR C 1 1
14 13853 1 1 40 TYR CA C 26.301 29.245 24.115 1.00 . A A . 40 TYR CA 1 1
14 13854 1 1 40 TYR CB C 26.379 30.759 23.842 1.00 . A A . 40 TYR CB 1 1
14 13855 1 1 40 TYR CD1 C 27.169 31.988 25.929 1.00 . A A . 40 TYR CD1 1 1
14 13856 1 1 40 TYR CD2 C 28.564 32.035 23.931 1.00 . A A . 40 TYR CD2 1 1
14 13857 1 1 40 TYR CE1 C 28.060 32.870 26.575 1.00 . A A . 40 TYR CE1 1 1
14 13858 1 1 40 TYR CE2 C 29.445 32.931 24.565 1.00 . A A . 40 TYR CE2 1 1
14 13859 1 1 40 TYR CG C 27.413 31.577 24.602 1.00 . A A . 40 TYR CG 1 1
14 13860 1 1 40 TYR CZ C 29.193 33.357 25.886 1.00 . A A . 40 TYR CZ 1 1
14 13861 1 1 40 TYR H H 26.250 28.861 26.208 1.00 . A A . 40 TYR H 1 1
14 13862 1 1 40 TYR HA H 25.685 28.803 23.330 1.00 . A A . 40 TYR HA 1 1
14 13863 1 1 40 TYR HB2 H 26.546 30.900 22.779 1.00 . A A . 40 TYR HB2 1 1
14 13864 1 1 40 TYR HB3 H 25.400 31.198 24.039 1.00 . A A . 40 TYR HB3 1 1
14 13865 1 1 40 TYR HD1 H 26.276 31.654 26.439 1.00 . A A . 40 TYR HD1 1 1
14 13866 1 1 40 TYR HD2 H 28.754 31.733 22.911 1.00 . A A . 40 TYR HD2 1 1
14 13867 1 1 40 TYR HE1 H 27.860 33.210 27.580 1.00 . A A . 40 TYR HE1 1 1
14 13868 1 1 40 TYR HE2 H 30.302 33.315 24.035 1.00 . A A . 40 TYR HE2 1 1
14 13869 1 1 40 TYR HH H 29.793 34.432 27.402 1.00 . A A . 40 TYR HH 1 1
14 13870 1 1 40 TYR N N 25.639 29.025 25.410 1.00 . A A . 40 TYR N 1 1
14 13871 1 1 40 TYR O O 28.032 27.855 25.033 1.00 . A A . 40 TYR O 1 1
14 13872 1 1 40 TYR OH O 30.024 34.262 26.470 1.00 . A A . 40 TYR OH 1 1
14 13873 1 1 41 CYS C C 30.902 28.917 22.968 1.00 . A A . 41 CYS C 1 1
14 13874 1 1 41 CYS CA C 29.726 27.931 22.835 1.00 . A A . 41 CYS CA 1 1
14 13875 1 1 41 CYS CB C 29.763 27.109 21.537 1.00 . A A . 41 CYS CB 1 1
14 13876 1 1 41 CYS H H 28.115 29.202 22.195 1.00 . A A . 41 CYS H 1 1
14 13877 1 1 41 CYS HA H 29.827 27.214 23.649 1.00 . A A . 41 CYS HA 1 1
14 13878 1 1 41 CYS HB2 H 28.755 27.054 21.129 1.00 . A A . 41 CYS HB2 1 1
14 13879 1 1 41 CYS HB3 H 30.388 27.607 20.799 1.00 . A A . 41 CYS HB3 1 1
14 13880 1 1 41 CYS N N 28.424 28.612 22.963 1.00 . A A . 41 CYS N 1 1
14 13881 1 1 41 CYS O O 31.000 29.886 22.205 1.00 . A A . 41 CYS O 1 1
14 13882 1 1 41 CYS SG S 30.337 25.401 21.759 1.00 . A A . 41 CYS SG 1 1
14 13883 1 1 42 TYR C C 34.223 28.907 24.464 1.00 . A A . 42 TYR C 1 1
14 13884 1 1 42 TYR CA C 32.867 29.608 24.310 1.00 . A A . 42 TYR CA 1 1
14 13885 1 1 42 TYR CB C 32.472 30.344 25.601 1.00 . A A . 42 TYR CB 1 1
14 13886 1 1 42 TYR CD1 C 33.292 32.722 25.328 1.00 . A A . 42 TYR CD1 1 1
14 13887 1 1 42 TYR CD2 C 34.464 31.259 26.887 1.00 . A A . 42 TYR CD2 1 1
14 13888 1 1 42 TYR CE1 C 34.211 33.755 25.594 1.00 . A A . 42 TYR CE1 1 1
14 13889 1 1 42 TYR CE2 C 35.381 32.293 27.160 1.00 . A A . 42 TYR CE2 1 1
14 13890 1 1 42 TYR CG C 33.423 31.470 25.961 1.00 . A A . 42 TYR CG 1 1
14 13891 1 1 42 TYR CZ C 35.265 33.538 26.503 1.00 . A A . 42 TYR CZ 1 1
14 13892 1 1 42 TYR H H 31.723 27.817 24.472 1.00 . A A . 42 TYR H 1 1
14 13893 1 1 42 TYR HA H 32.978 30.360 23.532 1.00 . A A . 42 TYR HA 1 1
14 13894 1 1 42 TYR HB2 H 31.472 30.763 25.480 1.00 . A A . 42 TYR HB2 1 1
14 13895 1 1 42 TYR HB3 H 32.433 29.629 26.423 1.00 . A A . 42 TYR HB3 1 1
14 13896 1 1 42 TYR HD1 H 32.495 32.887 24.618 1.00 . A A . 42 TYR HD1 1 1
14 13897 1 1 42 TYR HD2 H 34.578 30.294 27.370 1.00 . A A . 42 TYR HD2 1 1
14 13898 1 1 42 TYR HE1 H 34.119 34.705 25.088 1.00 . A A . 42 TYR HE1 1 1
14 13899 1 1 42 TYR HE2 H 36.192 32.132 27.856 1.00 . A A . 42 TYR HE2 1 1
14 13900 1 1 42 TYR HH H 36.015 35.316 26.206 1.00 . A A . 42 TYR HH 1 1
14 13901 1 1 42 TYR N N 31.801 28.674 23.929 1.00 . A A . 42 TYR N 1 1
14 13902 1 1 42 TYR O O 34.327 27.909 25.172 1.00 . A A . 42 TYR O 1 1
14 13903 1 1 42 TYR OH O 36.195 34.507 26.720 1.00 . A A . 42 TYR OH 1 1
14 13904 1 1 43 ALA C C 36.924 27.594 23.292 1.00 . A A . 43 ALA C 1 1
14 13905 1 1 43 ALA CA C 36.659 29.045 23.746 1.00 . A A . 43 ALA CA 1 1
14 13906 1 1 43 ALA CB C 37.352 29.390 25.071 1.00 . A A . 43 ALA CB 1 1
14 13907 1 1 43 ALA H H 35.025 30.295 23.277 1.00 . A A . 43 ALA H 1 1
14 13908 1 1 43 ALA HA H 37.127 29.674 22.988 1.00 . A A . 43 ALA HA 1 1
14 13909 1 1 43 ALA HB1 H 37.206 30.444 25.304 1.00 . A A . 43 ALA HB1 1 1
14 13910 1 1 43 ALA HB2 H 36.940 28.786 25.880 1.00 . A A . 43 ALA HB2 1 1
14 13911 1 1 43 ALA HB3 H 38.423 29.190 24.990 1.00 . A A . 43 ALA HB3 1 1
14 13912 1 1 43 ALA N N 35.250 29.464 23.811 1.00 . A A . 43 ALA N 1 1
14 13913 1 1 43 ALA O O 37.612 27.377 22.289 1.00 . A A . 43 ALA O 1 1
14 13914 1 1 44 PHE C C 35.321 24.352 23.800 1.00 . A A . 44 PHE C 1 1
14 13915 1 1 44 PHE CA C 36.619 25.179 23.851 1.00 . A A . 44 PHE CA 1 1
14 13916 1 1 44 PHE CB C 37.496 24.695 25.021 1.00 . A A . 44 PHE CB 1 1
14 13917 1 1 44 PHE CD1 C 39.760 25.617 24.324 1.00 . A A . 44 PHE CD1 1 1
14 13918 1 1 44 PHE CD2 C 38.901 26.183 26.528 1.00 . A A . 44 PHE CD2 1 1
14 13919 1 1 44 PHE CE1 C 40.918 26.372 24.581 1.00 . A A . 44 PHE CE1 1 1
14 13920 1 1 44 PHE CE2 C 40.057 26.942 26.784 1.00 . A A . 44 PHE CE2 1 1
14 13921 1 1 44 PHE CG C 38.748 25.514 25.298 1.00 . A A . 44 PHE CG 1 1
14 13922 1 1 44 PHE CZ C 41.067 27.035 25.811 1.00 . A A . 44 PHE CZ 1 1
14 13923 1 1 44 PHE H H 35.804 26.911 24.792 1.00 . A A . 44 PHE H 1 1
14 13924 1 1 44 PHE HA H 37.157 25.003 22.919 1.00 . A A . 44 PHE HA 1 1
14 13925 1 1 44 PHE HB2 H 36.885 24.685 25.925 1.00 . A A . 44 PHE HB2 1 1
14 13926 1 1 44 PHE HB3 H 37.799 23.666 24.826 1.00 . A A . 44 PHE HB3 1 1
14 13927 1 1 44 PHE HD1 H 39.647 25.121 23.372 1.00 . A A . 44 PHE HD1 1 1
14 13928 1 1 44 PHE HD2 H 38.123 26.126 27.279 1.00 . A A . 44 PHE HD2 1 1
14 13929 1 1 44 PHE HE1 H 41.692 26.450 23.829 1.00 . A A . 44 PHE HE1 1 1
14 13930 1 1 44 PHE HE2 H 40.163 27.463 27.726 1.00 . A A . 44 PHE HE2 1 1
14 13931 1 1 44 PHE HZ H 41.955 27.625 26.004 1.00 . A A . 44 PHE HZ 1 1
14 13932 1 1 44 PHE N N 36.382 26.613 24.014 1.00 . A A . 44 PHE N 1 1
14 13933 1 1 44 PHE O O 35.231 23.421 23.000 1.00 . A A . 44 PHE O 1 1
14 13934 1 1 45 ALA C C 31.887 24.676 25.230 1.00 . A A . 45 ALA C 1 1
14 13935 1 1 45 ALA CA C 33.147 23.839 24.908 1.00 . A A . 45 ALA CA 1 1
14 13936 1 1 45 ALA CB C 33.513 22.902 26.072 1.00 . A A . 45 ALA CB 1 1
14 13937 1 1 45 ALA H H 34.390 25.540 25.157 1.00 . A A . 45 ALA H 1 1
14 13938 1 1 45 ALA HA H 32.919 23.227 24.035 1.00 . A A . 45 ALA HA 1 1
14 13939 1 1 45 ALA HB1 H 34.412 22.336 25.825 1.00 . A A . 45 ALA HB1 1 1
14 13940 1 1 45 ALA HB2 H 33.694 23.485 26.976 1.00 . A A . 45 ALA HB2 1 1
14 13941 1 1 45 ALA HB3 H 32.705 22.196 26.262 1.00 . A A . 45 ALA HB3 1 1
14 13942 1 1 45 ALA N N 34.323 24.677 24.632 1.00 . A A . 45 ALA N 1 1
14 13943 1 1 45 ALA O O 31.923 25.910 25.211 1.00 . A A . 45 ALA O 1 1
14 13944 1 1 46 CYS C C 29.670 25.441 27.288 1.00 . A A . 46 CYS C 1 1
14 13945 1 1 46 CYS CA C 29.538 24.718 25.929 1.00 . A A . 46 CYS CA 1 1
14 13946 1 1 46 CYS CB C 28.372 23.728 25.948 1.00 . A A . 46 CYS CB 1 1
14 13947 1 1 46 CYS H H 30.748 22.998 25.523 1.00 . A A . 46 CYS H 1 1
14 13948 1 1 46 CYS HA H 29.320 25.480 25.180 1.00 . A A . 46 CYS HA 1 1
14 13949 1 1 46 CYS HB2 H 28.654 22.863 26.549 1.00 . A A . 46 CYS HB2 1 1
14 13950 1 1 46 CYS HB3 H 27.536 24.206 26.445 1.00 . A A . 46 CYS HB3 1 1
14 13951 1 1 46 CYS N N 30.760 24.019 25.525 1.00 . A A . 46 CYS N 1 1
14 13952 1 1 46 CYS O O 30.269 24.923 28.232 1.00 . A A . 46 CYS O 1 1
14 13953 1 1 46 CYS SG S 27.797 23.146 24.330 1.00 . A A . 46 CYS SG 1 1
14 13954 1 1 47 TRP C C 27.656 28.014 28.863 1.00 . A A . 47 TRP C 1 1
14 13955 1 1 47 TRP CA C 29.084 27.550 28.523 1.00 . A A . 47 TRP CA 1 1
14 13956 1 1 47 TRP CB C 29.993 28.724 28.129 1.00 . A A . 47 TRP CB 1 1
14 13957 1 1 47 TRP CD1 C 29.399 30.863 29.360 1.00 . A A . 47 TRP CD1 1 1
14 13958 1 1 47 TRP CD2 C 31.335 29.974 30.069 1.00 . A A . 47 TRP CD2 1 1
14 13959 1 1 47 TRP CE2 C 31.115 31.158 30.831 1.00 . A A . 47 TRP CE2 1 1
14 13960 1 1 47 TRP CE3 C 32.521 29.258 30.339 1.00 . A A . 47 TRP CE3 1 1
14 13961 1 1 47 TRP CG C 30.212 29.802 29.148 1.00 . A A . 47 TRP CG 1 1
14 13962 1 1 47 TRP CH2 C 33.176 30.864 32.064 1.00 . A A . 47 TRP CH2 1 1
14 13963 1 1 47 TRP CZ2 C 32.003 31.594 31.822 1.00 . A A . 47 TRP CZ2 1 1
14 13964 1 1 47 TRP CZ3 C 33.434 29.702 31.318 1.00 . A A . 47 TRP CZ3 1 1
14 13965 1 1 47 TRP H H 28.579 26.971 26.558 1.00 . A A . 47 TRP H 1 1
14 13966 1 1 47 TRP HA H 29.509 27.057 29.397 1.00 . A A . 47 TRP HA 1 1
14 13967 1 1 47 TRP HB2 H 30.971 28.317 27.866 1.00 . A A . 47 TRP HB2 1 1
14 13968 1 1 47 TRP HB3 H 29.589 29.191 27.228 1.00 . A A . 47 TRP HB3 1 1
14 13969 1 1 47 TRP HD1 H 28.473 31.046 28.827 1.00 . A A . 47 TRP HD1 1 1
14 13970 1 1 47 TRP HE1 H 29.513 32.543 30.668 1.00 . A A . 47 TRP HE1 1 1
14 13971 1 1 47 TRP HE3 H 32.730 28.357 29.782 1.00 . A A . 47 TRP HE3 1 1
14 13972 1 1 47 TRP HH2 H 33.874 31.184 32.827 1.00 . A A . 47 TRP HH2 1 1
14 13973 1 1 47 TRP HZ2 H 31.781 32.482 32.392 1.00 . A A . 47 TRP HZ2 1 1
14 13974 1 1 47 TRP HZ3 H 34.334 29.138 31.510 1.00 . A A . 47 TRP HZ3 1 1
14 13975 1 1 47 TRP N N 29.051 26.622 27.386 1.00 . A A . 47 TRP N 1 1
14 13976 1 1 47 TRP NE1 N 29.939 31.675 30.340 1.00 . A A . 47 TRP NE1 1 1
14 13977 1 1 47 TRP O O 26.916 28.432 27.968 1.00 . A A . 47 TRP O 1 1
14 13978 1 1 48 CYS C C 25.648 29.548 31.209 1.00 . A A . 48 CYS C 1 1
14 13979 1 1 48 CYS CA C 25.862 28.162 30.563 1.00 . A A . 48 CYS CA 1 1
14 13980 1 1 48 CYS CB C 25.389 27.015 31.470 1.00 . A A . 48 CYS CB 1 1
14 13981 1 1 48 CYS H H 27.928 27.653 30.837 1.00 . A A . 48 CYS H 1 1
14 13982 1 1 48 CYS HA H 25.221 28.133 29.682 1.00 . A A . 48 CYS HA 1 1
14 13983 1 1 48 CYS HB2 H 25.963 27.046 32.397 1.00 . A A . 48 CYS HB2 1 1
14 13984 1 1 48 CYS HB3 H 24.343 27.195 31.725 1.00 . A A . 48 CYS HB3 1 1
14 13985 1 1 48 CYS N N 27.250 27.930 30.133 1.00 . A A . 48 CYS N 1 1
14 13986 1 1 48 CYS O O 26.537 30.086 31.875 1.00 . A A . 48 CYS O 1 1
14 13987 1 1 48 CYS SG S 25.511 25.328 30.789 1.00 . A A . 48 CYS SG 1 1
14 13988 1 1 49 THR C C 22.775 31.642 32.120 1.00 . A A . 49 THR C 1 1
14 13989 1 1 49 THR CA C 24.098 31.513 31.348 1.00 . A A . 49 THR CA 1 1
14 13990 1 1 49 THR CB C 24.026 32.384 30.077 1.00 . A A . 49 THR CB 1 1
14 13991 1 1 49 THR CG2 C 25.359 32.456 29.332 1.00 . A A . 49 THR CG2 1 1
14 13992 1 1 49 THR H H 23.752 29.593 30.502 1.00 . A A . 49 THR H 1 1
14 13993 1 1 49 THR HA H 24.876 31.934 31.986 1.00 . A A . 49 THR HA 1 1
14 13994 1 1 49 THR HB H 23.742 33.398 30.359 1.00 . A A . 49 THR HB 1 1
14 13995 1 1 49 THR HG1 H 22.875 32.598 28.532 1.00 . A A . 49 THR HG1 1 1
14 13996 1 1 49 THR HG21 H 25.630 31.475 28.942 1.00 . A A . 49 THR HG21 1 1
14 13997 1 1 49 THR HG22 H 25.275 33.162 28.507 1.00 . A A . 49 THR HG22 1 1
14 13998 1 1 49 THR HG23 H 26.138 32.802 30.012 1.00 . A A . 49 THR HG23 1 1
14 13999 1 1 49 THR N N 24.451 30.117 31.020 1.00 . A A . 49 THR N 1 1
14 14000 1 1 49 THR O O 21.965 30.713 32.168 1.00 . A A . 49 THR O 1 1
14 14001 1 1 49 THR OG1 O 23.058 31.887 29.179 1.00 . A A . 49 THR OG1 1 1
14 14002 1 1 50 HIS C C 21.162 32.208 34.735 1.00 . A A . 50 HIS C 1 1
14 14003 1 1 50 HIS CA C 21.399 33.177 33.565 1.00 . A A . 50 HIS CA 1 1
14 14004 1 1 50 HIS CB C 20.159 33.454 32.702 1.00 . A A . 50 HIS CB 1 1
14 14005 1 1 50 HIS CD2 C 20.782 34.823 30.634 1.00 . A A . 50 HIS CD2 1 1
14 14006 1 1 50 HIS CE1 C 20.270 36.838 31.368 1.00 . A A . 50 HIS CE1 1 1
14 14007 1 1 50 HIS CG C 20.285 34.722 31.900 1.00 . A A . 50 HIS CG 1 1
14 14008 1 1 50 HIS H H 23.272 33.526 32.610 1.00 . A A . 50 HIS H 1 1
14 14009 1 1 50 HIS HA H 21.645 34.124 34.042 1.00 . A A . 50 HIS HA 1 1
14 14010 1 1 50 HIS HB2 H 19.981 32.623 32.022 1.00 . A A . 50 HIS HB2 1 1
14 14011 1 1 50 HIS HB3 H 19.289 33.556 33.353 1.00 . A A . 50 HIS HB3 1 1
14 14012 1 1 50 HIS HD2 H 21.134 34.009 30.015 1.00 . A A . 50 HIS HD2 1 1
14 14013 1 1 50 HIS HE1 H 20.154 37.912 31.404 1.00 . A A . 50 HIS HE1 1 1
14 14014 1 1 50 HIS HE2 H 21.080 36.592 29.456 1.00 . A A . 50 HIS HE2 1 1
14 14015 1 1 50 HIS N N 22.553 32.817 32.722 1.00 . A A . 50 HIS N 1 1
14 14016 1 1 50 HIS ND1 N 19.967 35.999 32.371 1.00 . A A . 50 HIS ND1 1 1
14 14017 1 1 50 HIS NE2 N 20.759 36.162 30.317 1.00 . A A . 50 HIS NE2 1 1
14 14018 1 1 50 HIS O O 20.203 31.428 34.749 1.00 . A A . 50 HIS O 1 1
14 14019 1 1 51 LEU C C 22.135 32.015 38.214 1.00 . A A . 51 LEU C 1 1
14 14020 1 1 51 LEU CA C 22.196 31.322 36.837 1.00 . A A . 51 LEU CA 1 1
14 14021 1 1 51 LEU CB C 23.531 30.562 36.700 1.00 . A A . 51 LEU CB 1 1
14 14022 1 1 51 LEU CD1 C 25.175 29.244 35.357 1.00 . A A . 51 LEU CD1 1 1
14 14023 1 1 51 LEU CD2 C 22.781 28.706 35.114 1.00 . A A . 51 LEU CD2 1 1
14 14024 1 1 51 LEU CG C 23.773 29.840 35.361 1.00 . A A . 51 LEU CG 1 1
14 14025 1 1 51 LEU H H 22.810 32.948 35.616 1.00 . A A . 51 LEU H 1 1
14 14026 1 1 51 LEU HA H 21.379 30.598 36.798 1.00 . A A . 51 LEU HA 1 1
14 14027 1 1 51 LEU HB2 H 24.336 31.283 36.844 1.00 . A A . 51 LEU HB2 1 1
14 14028 1 1 51 LEU HB3 H 23.601 29.831 37.504 1.00 . A A . 51 LEU HB3 1 1
14 14029 1 1 51 LEU HD11 H 25.373 28.805 34.379 1.00 . A A . 51 LEU HD11 1 1
14 14030 1 1 51 LEU HD12 H 25.905 30.027 35.545 1.00 . A A . 51 LEU HD12 1 1
14 14031 1 1 51 LEU HD13 H 25.256 28.477 36.127 1.00 . A A . 51 LEU HD13 1 1
14 14032 1 1 51 LEU HD21 H 22.825 27.976 35.922 1.00 . A A . 51 LEU HD21 1 1
14 14033 1 1 51 LEU HD22 H 21.776 29.112 35.052 1.00 . A A . 51 LEU HD22 1 1
14 14034 1 1 51 LEU HD23 H 23.009 28.214 34.169 1.00 . A A . 51 LEU HD23 1 1
14 14035 1 1 51 LEU HG H 23.715 30.553 34.541 1.00 . A A . 51 LEU HG 1 1
14 14036 1 1 51 LEU N N 22.070 32.260 35.715 1.00 . A A . 51 LEU N 1 1
14 14037 1 1 51 LEU O O 22.379 33.220 38.350 1.00 . A A . 51 LEU O 1 1
14 14038 1 1 52 TYR C C 23.419 31.199 41.206 1.00 . A A . 52 TYR C 1 1
14 14039 1 1 52 TYR CA C 22.044 31.630 40.664 1.00 . A A . 52 TYR CA 1 1
14 14040 1 1 52 TYR CB C 20.886 31.094 41.517 1.00 . A A . 52 TYR CB 1 1
14 14041 1 1 52 TYR CD1 C 19.213 32.966 41.871 1.00 . A A . 52 TYR CD1 1 1
14 14042 1 1 52 TYR CD2 C 18.648 31.174 40.321 1.00 . A A . 52 TYR CD2 1 1
14 14043 1 1 52 TYR CE1 C 17.970 33.579 41.621 1.00 . A A . 52 TYR CE1 1 1
14 14044 1 1 52 TYR CE2 C 17.396 31.773 40.084 1.00 . A A . 52 TYR CE2 1 1
14 14045 1 1 52 TYR CG C 19.553 31.759 41.227 1.00 . A A . 52 TYR CG 1 1
14 14046 1 1 52 TYR CZ C 17.048 32.974 40.740 1.00 . A A . 52 TYR CZ 1 1
14 14047 1 1 52 TYR H H 21.686 30.255 39.080 1.00 . A A . 52 TYR H 1 1
14 14048 1 1 52 TYR HA H 22.012 32.715 40.732 1.00 . A A . 52 TYR HA 1 1
14 14049 1 1 52 TYR HB2 H 20.800 30.015 41.371 1.00 . A A . 52 TYR HB2 1 1
14 14050 1 1 52 TYR HB3 H 21.119 31.256 42.570 1.00 . A A . 52 TYR HB3 1 1
14 14051 1 1 52 TYR HD1 H 19.900 33.412 42.581 1.00 . A A . 52 TYR HD1 1 1
14 14052 1 1 52 TYR HD2 H 18.905 30.248 39.822 1.00 . A A . 52 TYR HD2 1 1
14 14053 1 1 52 TYR HE1 H 17.704 34.495 42.127 1.00 . A A . 52 TYR HE1 1 1
14 14054 1 1 52 TYR HE2 H 16.699 31.301 39.409 1.00 . A A . 52 TYR HE2 1 1
14 14055 1 1 52 TYR HH H 15.275 32.973 39.967 1.00 . A A . 52 TYR HH 1 1
14 14056 1 1 52 TYR N N 21.862 31.232 39.260 1.00 . A A . 52 TYR N 1 1
14 14057 1 1 52 TYR O O 24.075 30.329 40.630 1.00 . A A . 52 TYR O 1 1
14 14058 1 1 52 TYR OH O 15.833 33.551 40.523 1.00 . A A . 52 TYR OH 1 1
14 14059 1 1 53 GLU C C 25.600 30.147 43.130 1.00 . A A . 53 GLU C 1 1
14 14060 1 1 53 GLU CA C 25.197 31.620 42.911 1.00 . A A . 53 GLU CA 1 1
14 14061 1 1 53 GLU CB C 25.247 32.337 44.271 1.00 . A A . 53 GLU CB 1 1
14 14062 1 1 53 GLU CD C 25.191 34.449 45.618 1.00 . A A . 53 GLU CD 1 1
14 14063 1 1 53 GLU CG C 25.208 33.866 44.202 1.00 . A A . 53 GLU CG 1 1
14 14064 1 1 53 GLU H H 23.253 32.495 42.737 1.00 . A A . 53 GLU H 1 1
14 14065 1 1 53 GLU HA H 25.954 32.062 42.262 1.00 . A A . 53 GLU HA 1 1
14 14066 1 1 53 GLU HB2 H 24.421 31.994 44.891 1.00 . A A . 53 GLU HB2 1 1
14 14067 1 1 53 GLU HB3 H 26.168 32.052 44.772 1.00 . A A . 53 GLU HB3 1 1
14 14068 1 1 53 GLU HG2 H 26.083 34.230 43.662 1.00 . A A . 53 GLU HG2 1 1
14 14069 1 1 53 GLU HG3 H 24.315 34.183 43.670 1.00 . A A . 53 GLU HG3 1 1
14 14070 1 1 53 GLU N N 23.863 31.809 42.309 1.00 . A A . 53 GLU N 1 1
14 14071 1 1 53 GLU O O 26.755 29.784 42.893 1.00 . A A . 53 GLU O 1 1
14 14072 1 1 53 GLU OE1 O 26.230 34.345 46.316 1.00 . A A . 53 GLU OE1 1 1
14 14073 1 1 53 GLU OE2 O 24.132 34.951 46.071 1.00 . A A . 53 GLU OE2 1 1
14 14074 1 1 54 GLN C C 24.953 26.934 42.632 1.00 . A A . 54 GLN C 1 1
14 14075 1 1 54 GLN CA C 24.923 27.871 43.858 1.00 . A A . 54 GLN CA 1 1
14 14076 1 1 54 GLN CB C 23.941 27.379 44.941 1.00 . A A . 54 GLN CB 1 1
14 14077 1 1 54 GLN CD C 25.539 27.576 46.922 1.00 . A A . 54 GLN CD 1 1
14 14078 1 1 54 GLN CG C 24.206 28.004 46.319 1.00 . A A . 54 GLN CG 1 1
14 14079 1 1 54 GLN H H 23.750 29.665 43.785 1.00 . A A . 54 GLN H 1 1
14 14080 1 1 54 GLN HA H 25.921 27.803 44.285 1.00 . A A . 54 GLN HA 1 1
14 14081 1 1 54 GLN HB2 H 22.923 27.621 44.634 1.00 . A A . 54 GLN HB2 1 1
14 14082 1 1 54 GLN HB3 H 24.013 26.297 45.045 1.00 . A A . 54 GLN HB3 1 1
14 14083 1 1 54 GLN HE21 H 24.775 25.845 47.631 1.00 . A A . 54 GLN HE21 1 1
14 14084 1 1 54 GLN HE22 H 26.500 26.152 47.947 1.00 . A A . 54 GLN HE22 1 1
14 14085 1 1 54 GLN HG2 H 24.204 29.086 46.233 1.00 . A A . 54 GLN HG2 1 1
14 14086 1 1 54 GLN HG3 H 23.402 27.717 46.998 1.00 . A A . 54 GLN HG3 1 1
14 14087 1 1 54 GLN N N 24.666 29.287 43.554 1.00 . A A . 54 GLN N 1 1
14 14088 1 1 54 GLN NE2 N 25.595 26.444 47.591 1.00 . A A . 54 GLN NE2 1 1
14 14089 1 1 54 GLN O O 25.109 25.721 42.809 1.00 . A A . 54 GLN O 1 1
14 14090 1 1 54 GLN OE1 O 26.550 28.248 46.770 1.00 . A A . 54 GLN OE1 1 1
14 14091 1 1 55 ALA C C 26.143 25.800 40.023 1.00 . A A . 55 ALA C 1 1
14 14092 1 1 55 ALA CA C 24.830 26.598 40.189 1.00 . A A . 55 ALA CA 1 1
14 14093 1 1 55 ALA CB C 24.543 27.478 38.968 1.00 . A A . 55 ALA CB 1 1
14 14094 1 1 55 ALA H H 24.694 28.434 41.287 1.00 . A A . 55 ALA H 1 1
14 14095 1 1 55 ALA HA H 24.013 25.879 40.271 1.00 . A A . 55 ALA HA 1 1
14 14096 1 1 55 ALA HB1 H 24.517 26.864 38.067 1.00 . A A . 55 ALA HB1 1 1
14 14097 1 1 55 ALA HB2 H 23.576 27.967 39.089 1.00 . A A . 55 ALA HB2 1 1
14 14098 1 1 55 ALA HB3 H 25.321 28.235 38.863 1.00 . A A . 55 ALA HB3 1 1
14 14099 1 1 55 ALA N N 24.819 27.434 41.398 1.00 . A A . 55 ALA N 1 1
14 14100 1 1 55 ALA O O 27.239 26.331 40.222 1.00 . A A . 55 ALA O 1 1
14 14101 1 1 56 VAL C C 27.966 23.651 38.267 1.00 . A A . 56 VAL C 1 1
14 14102 1 1 56 VAL CA C 27.162 23.555 39.582 1.00 . A A . 56 VAL CA 1 1
14 14103 1 1 56 VAL CB C 26.690 22.120 39.931 1.00 . A A . 56 VAL CB 1 1
14 14104 1 1 56 VAL CG1 C 27.863 21.208 40.327 1.00 . A A . 56 VAL CG1 1 1
14 14105 1 1 56 VAL CG2 C 25.725 22.108 41.130 1.00 . A A . 56 VAL CG2 1 1
14 14106 1 1 56 VAL H H 25.115 24.160 39.454 1.00 . A A . 56 VAL H 1 1
14 14107 1 1 56 VAL HA H 27.859 23.840 40.371 1.00 . A A . 56 VAL HA 1 1
14 14108 1 1 56 VAL HB H 26.172 21.690 39.073 1.00 . A A . 56 VAL HB 1 1
14 14109 1 1 56 VAL HG11 H 27.492 20.216 40.586 1.00 . A A . 56 VAL HG11 1 1
14 14110 1 1 56 VAL HG12 H 28.561 21.095 39.502 1.00 . A A . 56 VAL HG12 1 1
14 14111 1 1 56 VAL HG13 H 28.390 21.629 41.184 1.00 . A A . 56 VAL HG13 1 1
14 14112 1 1 56 VAL HG21 H 26.178 22.612 41.984 1.00 . A A . 56 VAL HG21 1 1
14 14113 1 1 56 VAL HG22 H 24.788 22.600 40.873 1.00 . A A . 56 VAL HG22 1 1
14 14114 1 1 56 VAL HG23 H 25.488 21.081 41.407 1.00 . A A . 56 VAL HG23 1 1
14 14115 1 1 56 VAL N N 26.041 24.525 39.628 1.00 . A A . 56 VAL N 1 1
14 14116 1 1 56 VAL O O 28.283 22.655 37.616 1.00 . A A . 56 VAL O 1 1
14 14117 1 1 57 VAL C C 30.586 25.095 36.927 1.00 . A A . 57 VAL C 1 1
14 14118 1 1 57 VAL CA C 29.081 25.206 36.660 1.00 . A A . 57 VAL CA 1 1
14 14119 1 1 57 VAL CB C 28.744 26.596 36.095 1.00 . A A . 57 VAL CB 1 1
14 14120 1 1 57 VAL CG1 C 27.423 26.605 35.331 1.00 . A A . 57 VAL CG1 1 1
14 14121 1 1 57 VAL CG2 C 28.697 27.697 37.162 1.00 . A A . 57 VAL CG2 1 1
14 14122 1 1 57 VAL H H 28.012 25.645 38.462 1.00 . A A . 57 VAL H 1 1
14 14123 1 1 57 VAL HA H 28.846 24.474 35.887 1.00 . A A . 57 VAL HA 1 1
14 14124 1 1 57 VAL HB H 29.516 26.851 35.377 1.00 . A A . 57 VAL HB 1 1
14 14125 1 1 57 VAL HG11 H 26.591 26.401 36.004 1.00 . A A . 57 VAL HG11 1 1
14 14126 1 1 57 VAL HG12 H 27.293 27.575 34.856 1.00 . A A . 57 VAL HG12 1 1
14 14127 1 1 57 VAL HG13 H 27.446 25.854 34.544 1.00 . A A . 57 VAL HG13 1 1
14 14128 1 1 57 VAL HG21 H 28.510 28.659 36.687 1.00 . A A . 57 VAL HG21 1 1
14 14129 1 1 57 VAL HG22 H 27.894 27.509 37.872 1.00 . A A . 57 VAL HG22 1 1
14 14130 1 1 57 VAL HG23 H 29.653 27.745 37.684 1.00 . A A . 57 VAL HG23 1 1
14 14131 1 1 57 VAL N N 28.280 24.882 37.855 1.00 . A A . 57 VAL N 1 1
14 14132 1 1 57 VAL O O 31.049 25.329 38.049 1.00 . A A . 57 VAL O 1 1
14 14133 1 1 58 TRP C C 33.746 25.481 35.595 1.00 . A A . 58 TRP C 1 1
14 14134 1 1 58 TRP CA C 32.775 24.370 36.055 1.00 . A A . 58 TRP CA 1 1
14 14135 1 1 58 TRP CB C 33.019 23.038 35.334 1.00 . A A . 58 TRP CB 1 1
14 14136 1 1 58 TRP CD1 C 34.189 21.690 37.124 1.00 . A A . 58 TRP CD1 1 1
14 14137 1 1 58 TRP CD2 C 35.342 21.713 35.198 1.00 . A A . 58 TRP CD2 1 1
14 14138 1 1 58 TRP CE2 C 36.068 20.890 36.113 1.00 . A A . 58 TRP CE2 1 1
14 14139 1 1 58 TRP CE3 C 35.887 21.865 33.903 1.00 . A A . 58 TRP CE3 1 1
14 14140 1 1 58 TRP CG C 34.140 22.202 35.873 1.00 . A A . 58 TRP CG 1 1
14 14141 1 1 58 TRP CH2 C 37.773 20.412 34.457 1.00 . A A . 58 TRP CH2 1 1
14 14142 1 1 58 TRP CZ2 C 37.262 20.247 35.756 1.00 . A A . 58 TRP CZ2 1 1
14 14143 1 1 58 TRP CZ3 C 37.087 21.223 33.537 1.00 . A A . 58 TRP CZ3 1 1
14 14144 1 1 58 TRP H H 30.933 24.569 34.995 1.00 . A A . 58 TRP H 1 1
14 14145 1 1 58 TRP HA H 32.945 24.171 37.110 1.00 . A A . 58 TRP HA 1 1
14 14146 1 1 58 TRP HB2 H 32.118 22.433 35.419 1.00 . A A . 58 TRP HB2 1 1
14 14147 1 1 58 TRP HB3 H 33.183 23.222 34.272 1.00 . A A . 58 TRP HB3 1 1
14 14148 1 1 58 TRP HD1 H 33.433 21.835 37.886 1.00 . A A . 58 TRP HD1 1 1
14 14149 1 1 58 TRP HE1 H 35.574 20.478 38.157 1.00 . A A . 58 TRP HE1 1 1
14 14150 1 1 58 TRP HE3 H 35.372 22.488 33.186 1.00 . A A . 58 TRP HE3 1 1
14 14151 1 1 58 TRP HH2 H 38.687 19.912 34.163 1.00 . A A . 58 TRP HH2 1 1
14 14152 1 1 58 TRP HZ2 H 37.775 19.623 36.470 1.00 . A A . 58 TRP HZ2 1 1
14 14153 1 1 58 TRP HZ3 H 37.487 21.353 32.539 1.00 . A A . 58 TRP HZ3 1 1
14 14154 1 1 58 TRP N N 31.360 24.733 35.899 1.00 . A A . 58 TRP N 1 1
14 14155 1 1 58 TRP NE1 N 35.333 20.937 37.280 1.00 . A A . 58 TRP NE1 1 1
14 14156 1 1 58 TRP O O 33.586 25.986 34.478 1.00 . A A . 58 TRP O 1 1
14 14157 1 1 59 PRO C C 37.026 26.085 35.413 1.00 . A A . 59 PRO C 1 1
14 14158 1 1 59 PRO CA C 35.814 26.805 36.036 1.00 . A A . 59 PRO CA 1 1
14 14159 1 1 59 PRO CB C 36.178 27.478 37.361 1.00 . A A . 59 PRO CB 1 1
14 14160 1 1 59 PRO CD C 34.934 25.469 37.804 1.00 . A A . 59 PRO CD 1 1
14 14161 1 1 59 PRO CG C 36.088 26.315 38.351 1.00 . A A . 59 PRO CG 1 1
14 14162 1 1 59 PRO HA H 35.441 27.554 35.336 1.00 . A A . 59 PRO HA 1 1
14 14163 1 1 59 PRO HB2 H 37.170 27.928 37.345 1.00 . A A . 59 PRO HB2 1 1
14 14164 1 1 59 PRO HB3 H 35.425 28.229 37.608 1.00 . A A . 59 PRO HB3 1 1
14 14165 1 1 59 PRO HD2 H 35.177 24.409 37.885 1.00 . A A . 59 PRO HD2 1 1
14 14166 1 1 59 PRO HD3 H 34.026 25.690 38.365 1.00 . A A . 59 PRO HD3 1 1
14 14167 1 1 59 PRO HG2 H 37.012 25.736 38.326 1.00 . A A . 59 PRO HG2 1 1
14 14168 1 1 59 PRO HG3 H 35.884 26.663 39.363 1.00 . A A . 59 PRO HG3 1 1
14 14169 1 1 59 PRO N N 34.758 25.857 36.407 1.00 . A A . 59 PRO N 1 1
14 14170 1 1 59 PRO O O 37.145 24.862 35.520 1.00 . A A . 59 PRO O 1 1
14 14171 1 1 60 LEU C C 40.514 26.805 34.518 1.00 . A A . 60 LEU C 1 1
14 14172 1 1 60 LEU CA C 39.126 26.237 34.108 1.00 . A A . 60 LEU CA 1 1
14 14173 1 1 60 LEU CB C 38.834 26.325 32.595 1.00 . A A . 60 LEU CB 1 1
14 14174 1 1 60 LEU CD1 C 39.088 23.905 31.877 1.00 . A A . 60 LEU CD1 1 1
14 14175 1 1 60 LEU CD2 C 39.561 25.744 30.272 1.00 . A A . 60 LEU CD2 1 1
14 14176 1 1 60 LEU CG C 39.639 25.328 31.741 1.00 . A A . 60 LEU CG 1 1
14 14177 1 1 60 LEU H H 37.829 27.828 34.749 1.00 . A A . 60 LEU H 1 1
14 14178 1 1 60 LEU HA H 39.178 25.180 34.366 1.00 . A A . 60 LEU HA 1 1
14 14179 1 1 60 LEU HB2 H 37.775 26.126 32.424 1.00 . A A . 60 LEU HB2 1 1
14 14180 1 1 60 LEU HB3 H 39.036 27.344 32.263 1.00 . A A . 60 LEU HB3 1 1
14 14181 1 1 60 LEU HD11 H 39.184 23.559 32.904 1.00 . A A . 60 LEU HD11 1 1
14 14182 1 1 60 LEU HD12 H 38.037 23.876 31.585 1.00 . A A . 60 LEU HD12 1 1
14 14183 1 1 60 LEU HD13 H 39.660 23.231 31.241 1.00 . A A . 60 LEU HD13 1 1
14 14184 1 1 60 LEU HD21 H 38.525 25.730 29.929 1.00 . A A . 60 LEU HD21 1 1
14 14185 1 1 60 LEU HD22 H 39.966 26.747 30.157 1.00 . A A . 60 LEU HD22 1 1
14 14186 1 1 60 LEU HD23 H 40.161 25.062 29.670 1.00 . A A . 60 LEU HD23 1 1
14 14187 1 1 60 LEU HG H 40.683 25.333 32.045 1.00 . A A . 60 LEU HG 1 1
14 14188 1 1 60 LEU N N 37.970 26.824 34.813 1.00 . A A . 60 LEU N 1 1
14 14189 1 1 60 LEU O O 41.265 27.268 33.654 1.00 . A A . 60 LEU O 1 1
14 14190 1 1 61 PRO C C 43.419 26.534 35.842 1.00 . A A . 61 PRO C 1 1
14 14191 1 1 61 PRO CA C 42.178 27.345 36.263 1.00 . A A . 61 PRO CA 1 1
14 14192 1 1 61 PRO CB C 42.059 27.430 37.789 1.00 . A A . 61 PRO CB 1 1
14 14193 1 1 61 PRO CD C 40.132 26.309 36.955 1.00 . A A . 61 PRO CD 1 1
14 14194 1 1 61 PRO CG C 41.097 26.297 38.139 1.00 . A A . 61 PRO CG 1 1
14 14195 1 1 61 PRO HA H 42.292 28.355 35.868 1.00 . A A . 61 PRO HA 1 1
14 14196 1 1 61 PRO HB2 H 43.023 27.309 38.286 1.00 . A A . 61 PRO HB2 1 1
14 14197 1 1 61 PRO HB3 H 41.611 28.385 38.066 1.00 . A A . 61 PRO HB3 1 1
14 14198 1 1 61 PRO HD2 H 39.730 25.312 36.781 1.00 . A A . 61 PRO HD2 1 1
14 14199 1 1 61 PRO HD3 H 39.325 27.010 37.162 1.00 . A A . 61 PRO HD3 1 1
14 14200 1 1 61 PRO HG2 H 41.637 25.349 38.172 1.00 . A A . 61 PRO HG2 1 1
14 14201 1 1 61 PRO HG3 H 40.583 26.478 39.083 1.00 . A A . 61 PRO HG3 1 1
14 14202 1 1 61 PRO N N 40.901 26.784 35.811 1.00 . A A . 61 PRO N 1 1
14 14203 1 1 61 PRO O O 44.464 27.138 35.596 1.00 . A A . 61 PRO O 1 1
14 14204 1 1 62 ASN C C 44.358 23.365 34.345 1.00 . A A . 62 ASN C 1 1
14 14205 1 1 62 ASN CA C 44.515 24.336 35.528 1.00 . A A . 62 ASN CA 1 1
14 14206 1 1 62 ASN CB C 44.796 23.591 36.848 1.00 . A A . 62 ASN CB 1 1
14 14207 1 1 62 ASN CG C 46.045 22.721 36.853 1.00 . A A . 62 ASN CG 1 1
14 14208 1 1 62 ASN H H 42.460 24.747 35.960 1.00 . A A . 62 ASN H 1 1
14 14209 1 1 62 ASN HA H 45.389 24.948 35.306 1.00 . A A . 62 ASN HA 1 1
14 14210 1 1 62 ASN HB2 H 44.896 24.315 37.654 1.00 . A A . 62 ASN HB2 1 1
14 14211 1 1 62 ASN HB3 H 43.949 22.951 37.091 1.00 . A A . 62 ASN HB3 1 1
14 14212 1 1 62 ASN HD21 H 45.610 22.110 38.724 1.00 . A A . 62 ASN HD21 1 1
14 14213 1 1 62 ASN HD22 H 47.075 21.436 37.995 1.00 . A A . 62 ASN HD22 1 1
14 14214 1 1 62 ASN N N 43.343 25.200 35.743 1.00 . A A . 62 ASN N 1 1
14 14215 1 1 62 ASN ND2 N 46.270 22.050 37.955 1.00 . A A . 62 ASN ND2 1 1
14 14216 1 1 62 ASN O O 45.223 23.325 33.465 1.00 . A A . 62 ASN O 1 1
14 14217 1 1 62 ASN OD1 O 46.806 22.622 35.895 1.00 . A A . 62 ASN OD1 1 1
14 14218 1 1 63 LYS C C 42.697 21.815 32.016 1.00 . A A . 63 LYS C 1 1
14 14219 1 1 63 LYS CA C 43.088 21.419 33.444 1.00 . A A . 63 LYS CA 1 1
14 14220 1 1 63 LYS CB C 42.100 20.424 34.085 1.00 . A A . 63 LYS CB 1 1
14 14221 1 1 63 LYS CD C 41.743 18.734 35.968 1.00 . A A . 63 LYS CD 1 1
14 14222 1 1 63 LYS CE C 42.425 18.044 37.157 1.00 . A A . 63 LYS CE 1 1
14 14223 1 1 63 LYS CG C 42.672 19.803 35.376 1.00 . A A . 63 LYS CG 1 1
14 14224 1 1 63 LYS H H 42.586 22.724 35.068 1.00 . A A . 63 LYS H 1 1
14 14225 1 1 63 LYS HA H 44.043 20.912 33.347 1.00 . A A . 63 LYS HA 1 1
14 14226 1 1 63 LYS HB2 H 41.159 20.932 34.306 1.00 . A A . 63 LYS HB2 1 1
14 14227 1 1 63 LYS HB3 H 41.898 19.619 33.377 1.00 . A A . 63 LYS HB3 1 1
14 14228 1 1 63 LYS HD2 H 40.815 19.205 36.298 1.00 . A A . 63 LYS HD2 1 1
14 14229 1 1 63 LYS HD3 H 41.515 17.988 35.203 1.00 . A A . 63 LYS HD3 1 1
14 14230 1 1 63 LYS HE2 H 43.360 17.593 36.809 1.00 . A A . 63 LYS HE2 1 1
14 14231 1 1 63 LYS HE3 H 42.680 18.796 37.909 1.00 . A A . 63 LYS HE3 1 1
14 14232 1 1 63 LYS HG2 H 43.636 19.347 35.153 1.00 . A A . 63 LYS HG2 1 1
14 14233 1 1 63 LYS HG3 H 42.830 20.583 36.122 1.00 . A A . 63 LYS HG3 1 1
14 14234 1 1 63 LYS HZ1 H 40.721 17.411 38.175 1.00 . A A . 63 LYS HZ1 1 1
14 14235 1 1 63 LYS HZ2 H 41.224 16.336 37.066 1.00 . A A . 63 LYS HZ2 1 1
14 14236 1 1 63 LYS HZ3 H 42.040 16.472 38.477 1.00 . A A . 63 LYS HZ3 1 1
14 14237 1 1 63 LYS N N 43.278 22.575 34.338 1.00 . A A . 63 LYS N 1 1
14 14238 1 1 63 LYS NZ N 41.558 17.003 37.757 1.00 . A A . 63 LYS NZ 1 1
14 14239 1 1 63 LYS O O 42.254 22.936 31.764 1.00 . A A . 63 LYS O 1 1
14 14240 1 1 64 THR C C 40.899 20.723 29.568 1.00 . A A . 64 THR C 1 1
14 14241 1 1 64 THR CA C 42.390 21.051 29.685 1.00 . A A . 64 THR CA 1 1
14 14242 1 1 64 THR CB C 43.216 20.195 28.713 1.00 . A A . 64 THR CB 1 1
14 14243 1 1 64 THR CG2 C 44.660 20.683 28.621 1.00 . A A . 64 THR CG2 1 1
14 14244 1 1 64 THR H H 43.256 19.995 31.306 1.00 . A A . 64 THR H 1 1
14 14245 1 1 64 THR HA H 42.518 22.092 29.389 1.00 . A A . 64 THR HA 1 1
14 14246 1 1 64 THR HB H 42.761 20.249 27.731 1.00 . A A . 64 THR HB 1 1
14 14247 1 1 64 THR HG1 H 42.462 18.413 28.812 1.00 . A A . 64 THR HG1 1 1
14 14248 1 1 64 THR HG21 H 45.179 20.129 27.838 1.00 . A A . 64 THR HG21 1 1
14 14249 1 1 64 THR HG22 H 44.666 21.743 28.371 1.00 . A A . 64 THR HG22 1 1
14 14250 1 1 64 THR HG23 H 45.169 20.531 29.572 1.00 . A A . 64 THR HG23 1 1
14 14251 1 1 64 THR N N 42.863 20.893 31.066 1.00 . A A . 64 THR N 1 1
14 14252 1 1 64 THR O O 40.413 19.777 30.187 1.00 . A A . 64 THR O 1 1
14 14253 1 1 64 THR OG1 O 43.284 18.848 29.118 1.00 . A A . 64 THR OG1 1 1
14 14254 1 1 65 CYS C C 38.298 20.359 27.561 1.00 . A A . 65 CYS C 1 1
14 14255 1 1 65 CYS CA C 38.702 21.386 28.640 1.00 . A A . 65 CYS CA 1 1
14 14256 1 1 65 CYS CB C 38.154 22.803 28.411 1.00 . A A . 65 CYS CB 1 1
14 14257 1 1 65 CYS H H 40.619 22.266 28.291 1.00 . A A . 65 CYS H 1 1
14 14258 1 1 65 CYS HA H 38.302 21.029 29.589 1.00 . A A . 65 CYS HA 1 1
14 14259 1 1 65 CYS HB2 H 38.571 23.445 29.181 1.00 . A A . 65 CYS HB2 1 1
14 14260 1 1 65 CYS HB3 H 38.522 23.170 27.452 1.00 . A A . 65 CYS HB3 1 1
14 14261 1 1 65 CYS N N 40.159 21.494 28.770 1.00 . A A . 65 CYS N 1 1
14 14262 1 1 65 CYS O O 37.745 20.721 26.518 1.00 . A A . 65 CYS O 1 1
14 14263 1 1 65 CYS SG S 36.355 23.042 28.454 1.00 . A A . 65 CYS SG 1 1
14 14264 1 1 66 ASN C C 37.709 16.751 27.405 1.00 . A A . 66 ASN C 1 1
14 14265 1 1 66 ASN CA C 38.436 17.981 26.819 1.00 . A A . 66 ASN CA 1 1
14 14266 1 1 66 ASN CB C 39.817 17.606 26.242 1.00 . A A . 66 ASN CB 1 1
14 14267 1 1 66 ASN CG C 40.688 16.863 27.242 1.00 . A A . 66 ASN CG 1 1
14 14268 1 1 66 ASN H H 39.051 18.853 28.674 1.00 . A A . 66 ASN H 1 1
14 14269 1 1 66 ASN HA H 37.826 18.338 25.989 1.00 . A A . 66 ASN HA 1 1
14 14270 1 1 66 ASN HB2 H 39.675 16.977 25.364 1.00 . A A . 66 ASN HB2 1 1
14 14271 1 1 66 ASN HB3 H 40.343 18.504 25.922 1.00 . A A . 66 ASN HB3 1 1
14 14272 1 1 66 ASN HD21 H 40.428 15.096 26.300 1.00 . A A . 66 ASN HD21 1 1
14 14273 1 1 66 ASN HD22 H 41.421 15.078 27.763 1.00 . A A . 66 ASN HD22 1 1
14 14274 1 1 66 ASN N N 38.604 19.076 27.789 1.00 . A A . 66 ASN N 1 1
14 14275 1 1 66 ASN ND2 N 40.839 15.570 27.098 1.00 . A A . 66 ASN ND2 1 1
14 14276 1 1 66 ASN O O 37.910 16.371 28.558 1.00 . A A . 66 ASN O 1 1
14 14277 1 1 66 ASN OD1 O 41.208 17.438 28.189 1.00 . A A . 66 ASN OD1 1 1
14 14278 1 1 67 NH2 HN1 H 36.734 16.381 25.656 1.00 . A A . 67 NH2 HN1 1 1
14 14279 1 1 67 NH2 HN2 H 36.406 15.279 26.980 1.00 . A A . 67 NH2 HN2 1 1
14 14280 1 1 67 NH2 N N 36.891 16.085 26.606 1.00 . A A . 67 NH2 N 1 1
15 14281 1 1 1 LYS C C 26.847 32.691 35.795 1.00 . A A . 1 LYS C 1 1
15 14282 1 1 1 LYS CA C 26.699 33.427 37.133 1.00 . A A . 1 LYS CA 1 1
15 14283 1 1 1 LYS CB C 26.999 32.538 38.359 1.00 . A A . 1 LYS CB 1 1
15 14284 1 1 1 LYS CD C 28.761 31.452 39.834 1.00 . A A . 1 LYS CD 1 1
15 14285 1 1 1 LYS CE C 30.226 31.003 39.886 1.00 . A A . 1 LYS CE 1 1
15 14286 1 1 1 LYS CG C 28.490 32.202 38.523 1.00 . A A . 1 LYS CG 1 1
15 14287 1 1 1 LYS H1 H 25.315 34.619 38.088 1.00 . A A . 1 LYS H1 1 1
15 14288 1 1 1 LYS H2 H 24.641 33.317 37.323 1.00 . A A . 1 LYS H2 1 1
15 14289 1 1 1 LYS H3 H 25.157 34.624 36.459 1.00 . A A . 1 LYS H3 1 1
15 14290 1 1 1 LYS HA H 27.421 34.243 37.122 1.00 . A A . 1 LYS HA 1 1
15 14291 1 1 1 LYS HB2 H 26.675 33.067 39.256 1.00 . A A . 1 LYS HB2 1 1
15 14292 1 1 1 LYS HB3 H 26.426 31.612 38.287 1.00 . A A . 1 LYS HB3 1 1
15 14293 1 1 1 LYS HD2 H 28.543 32.102 40.683 1.00 . A A . 1 LYS HD2 1 1
15 14294 1 1 1 LYS HD3 H 28.113 30.574 39.880 1.00 . A A . 1 LYS HD3 1 1
15 14295 1 1 1 LYS HE2 H 30.435 30.400 38.997 1.00 . A A . 1 LYS HE2 1 1
15 14296 1 1 1 LYS HE3 H 30.882 31.879 39.854 1.00 . A A . 1 LYS HE3 1 1
15 14297 1 1 1 LYS HG2 H 28.809 31.572 37.694 1.00 . A A . 1 LYS HG2 1 1
15 14298 1 1 1 LYS HG3 H 29.072 33.125 38.515 1.00 . A A . 1 LYS HG3 1 1
15 14299 1 1 1 LYS HZ1 H 29.820 29.453 41.182 1.00 . A A . 1 LYS HZ1 1 1
15 14300 1 1 1 LYS HZ2 H 31.414 29.726 40.999 1.00 . A A . 1 LYS HZ2 1 1
15 14301 1 1 1 LYS HZ3 H 30.507 30.747 41.942 1.00 . A A . 1 LYS HZ3 1 1
15 14302 1 1 1 LYS N N 25.353 34.035 37.264 1.00 . A A . 1 LYS N 1 1
15 14303 1 1 1 LYS NZ N 30.511 30.192 41.090 1.00 . A A . 1 LYS NZ 1 1
15 14304 1 1 1 LYS O O 25.853 32.260 35.208 1.00 . A A . 1 LYS O 1 1
15 14305 1 1 2 GLU C C 29.498 30.644 34.501 1.00 . A A . 2 GLU C 1 1
15 14306 1 1 2 GLU CA C 28.473 31.739 34.137 1.00 . A A . 2 GLU CA 1 1
15 14307 1 1 2 GLU CB C 29.088 32.635 33.046 1.00 . A A . 2 GLU CB 1 1
15 14308 1 1 2 GLU CD C 28.820 34.552 31.365 1.00 . A A . 2 GLU CD 1 1
15 14309 1 1 2 GLU CG C 28.211 33.800 32.563 1.00 . A A . 2 GLU CG 1 1
15 14310 1 1 2 GLU H H 28.852 32.969 35.817 1.00 . A A . 2 GLU H 1 1
15 14311 1 1 2 GLU HA H 27.598 31.240 33.724 1.00 . A A . 2 GLU HA 1 1
15 14312 1 1 2 GLU HB2 H 30.034 33.039 33.406 1.00 . A A . 2 GLU HB2 1 1
15 14313 1 1 2 GLU HB3 H 29.300 31.993 32.194 1.00 . A A . 2 GLU HB3 1 1
15 14314 1 1 2 GLU HG2 H 27.234 33.410 32.282 1.00 . A A . 2 GLU HG2 1 1
15 14315 1 1 2 GLU HG3 H 28.067 34.501 33.385 1.00 . A A . 2 GLU HG3 1 1
15 14316 1 1 2 GLU N N 28.083 32.537 35.313 1.00 . A A . 2 GLU N 1 1
15 14317 1 1 2 GLU O O 30.173 30.728 35.532 1.00 . A A . 2 GLU O 1 1
15 14318 1 1 2 GLU OE1 O 29.640 33.978 30.609 1.00 . A A . 2 GLU OE1 1 1
15 14319 1 1 2 GLU OE2 O 28.475 35.741 31.155 1.00 . A A . 2 GLU OE2 1 1
15 14320 1 1 3 GLY C C 30.708 27.572 32.663 1.00 . A A . 3 GLY C 1 1
15 14321 1 1 3 GLY CA C 30.737 28.646 33.753 1.00 . A A . 3 GLY CA 1 1
15 14322 1 1 3 GLY H H 29.055 29.572 32.827 1.00 . A A . 3 GLY H 1 1
15 14323 1 1 3 GLY HA2 H 31.697 29.159 33.699 1.00 . A A . 3 GLY HA2 1 1
15 14324 1 1 3 GLY HA3 H 30.680 28.154 34.721 1.00 . A A . 3 GLY HA3 1 1
15 14325 1 1 3 GLY N N 29.661 29.635 33.642 1.00 . A A . 3 GLY N 1 1
15 14326 1 1 3 GLY O O 29.788 27.516 31.840 1.00 . A A . 3 GLY O 1 1
15 14327 1 1 4 TYR C C 30.764 24.501 32.068 1.00 . A A . 4 TYR C 1 1
15 14328 1 1 4 TYR CA C 31.789 25.585 31.714 1.00 . A A . 4 TYR CA 1 1
15 14329 1 1 4 TYR CB C 33.218 25.035 31.651 1.00 . A A . 4 TYR CB 1 1
15 14330 1 1 4 TYR CD1 C 33.310 22.933 30.228 1.00 . A A . 4 TYR CD1 1 1
15 14331 1 1 4 TYR CD2 C 34.158 25.024 29.302 1.00 . A A . 4 TYR CD2 1 1
15 14332 1 1 4 TYR CE1 C 33.696 22.258 29.052 1.00 . A A . 4 TYR CE1 1 1
15 14333 1 1 4 TYR CE2 C 34.579 24.342 28.147 1.00 . A A . 4 TYR CE2 1 1
15 14334 1 1 4 TYR CG C 33.556 24.315 30.361 1.00 . A A . 4 TYR CG 1 1
15 14335 1 1 4 TYR CZ C 34.358 22.955 28.022 1.00 . A A . 4 TYR CZ 1 1
15 14336 1 1 4 TYR H H 32.426 26.753 33.380 1.00 . A A . 4 TYR H 1 1
15 14337 1 1 4 TYR HA H 31.541 25.971 30.725 1.00 . A A . 4 TYR HA 1 1
15 14338 1 1 4 TYR HB2 H 33.922 25.862 31.767 1.00 . A A . 4 TYR HB2 1 1
15 14339 1 1 4 TYR HB3 H 33.380 24.360 32.491 1.00 . A A . 4 TYR HB3 1 1
15 14340 1 1 4 TYR HD1 H 32.825 22.388 31.027 1.00 . A A . 4 TYR HD1 1 1
15 14341 1 1 4 TYR HD2 H 34.304 26.094 29.365 1.00 . A A . 4 TYR HD2 1 1
15 14342 1 1 4 TYR HE1 H 33.500 21.202 28.943 1.00 . A A . 4 TYR HE1 1 1
15 14343 1 1 4 TYR HE2 H 35.071 24.879 27.353 1.00 . A A . 4 TYR HE2 1 1
15 14344 1 1 4 TYR HH H 34.629 21.355 26.911 1.00 . A A . 4 TYR HH 1 1
15 14345 1 1 4 TYR N N 31.713 26.693 32.667 1.00 . A A . 4 TYR N 1 1
15 14346 1 1 4 TYR O O 30.540 24.203 33.247 1.00 . A A . 4 TYR O 1 1
15 14347 1 1 4 TYR OH O 34.857 22.303 26.941 1.00 . A A . 4 TYR OH 1 1
15 14348 1 1 5 LEU C C 29.509 21.658 31.868 1.00 . A A . 5 LEU C 1 1
15 14349 1 1 5 LEU CA C 29.024 22.976 31.235 1.00 . A A . 5 LEU CA 1 1
15 14350 1 1 5 LEU CB C 28.308 22.778 29.880 1.00 . A A . 5 LEU CB 1 1
15 14351 1 1 5 LEU CD1 C 26.190 22.939 28.552 1.00 . A A . 5 LEU CD1 1 1
15 14352 1 1 5 LEU CD2 C 26.133 21.661 30.676 1.00 . A A . 5 LEU CD2 1 1
15 14353 1 1 5 LEU CG C 26.772 22.849 29.960 1.00 . A A . 5 LEU CG 1 1
15 14354 1 1 5 LEU H H 30.421 24.144 30.104 1.00 . A A . 5 LEU H 1 1
15 14355 1 1 5 LEU HA H 28.324 23.440 31.934 1.00 . A A . 5 LEU HA 1 1
15 14356 1 1 5 LEU HB2 H 28.627 23.566 29.196 1.00 . A A . 5 LEU HB2 1 1
15 14357 1 1 5 LEU HB3 H 28.610 21.829 29.434 1.00 . A A . 5 LEU HB3 1 1
15 14358 1 1 5 LEU HD11 H 26.458 22.054 27.979 1.00 . A A . 5 LEU HD11 1 1
15 14359 1 1 5 LEU HD12 H 25.108 23.010 28.598 1.00 . A A . 5 LEU HD12 1 1
15 14360 1 1 5 LEU HD13 H 26.571 23.826 28.045 1.00 . A A . 5 LEU HD13 1 1
15 14361 1 1 5 LEU HD21 H 26.370 21.688 31.734 1.00 . A A . 5 LEU HD21 1 1
15 14362 1 1 5 LEU HD22 H 25.051 21.721 30.582 1.00 . A A . 5 LEU HD22 1 1
15 14363 1 1 5 LEU HD23 H 26.481 20.724 30.238 1.00 . A A . 5 LEU HD23 1 1
15 14364 1 1 5 LEU HG H 26.490 23.750 30.497 1.00 . A A . 5 LEU HG 1 1
15 14365 1 1 5 LEU N N 30.131 23.917 31.050 1.00 . A A . 5 LEU N 1 1
15 14366 1 1 5 LEU O O 30.600 21.179 31.559 1.00 . A A . 5 LEU O 1 1
15 14367 1 1 6 VAL C C 27.545 19.005 33.489 1.00 . A A . 6 VAL C 1 1
15 14368 1 1 6 VAL CA C 28.896 19.696 33.266 1.00 . A A . 6 VAL CA 1 1
15 14369 1 1 6 VAL CB C 29.763 19.736 34.546 1.00 . A A . 6 VAL CB 1 1
15 14370 1 1 6 VAL CG1 C 29.080 20.441 35.726 1.00 . A A . 6 VAL CG1 1 1
15 14371 1 1 6 VAL CG2 C 30.205 18.335 34.987 1.00 . A A . 6 VAL CG2 1 1
15 14372 1 1 6 VAL H H 27.828 21.508 32.981 1.00 . A A . 6 VAL H 1 1
15 14373 1 1 6 VAL HA H 29.440 19.117 32.519 1.00 . A A . 6 VAL HA 1 1
15 14374 1 1 6 VAL HB H 30.670 20.294 34.312 1.00 . A A . 6 VAL HB 1 1
15 14375 1 1 6 VAL HG11 H 28.815 21.461 35.448 1.00 . A A . 6 VAL HG11 1 1
15 14376 1 1 6 VAL HG12 H 28.177 19.906 36.023 1.00 . A A . 6 VAL HG12 1 1
15 14377 1 1 6 VAL HG13 H 29.756 20.477 36.579 1.00 . A A . 6 VAL HG13 1 1
15 14378 1 1 6 VAL HG21 H 30.678 17.815 34.154 1.00 . A A . 6 VAL HG21 1 1
15 14379 1 1 6 VAL HG22 H 30.929 18.419 35.795 1.00 . A A . 6 VAL HG22 1 1
15 14380 1 1 6 VAL HG23 H 29.357 17.757 35.352 1.00 . A A . 6 VAL HG23 1 1
15 14381 1 1 6 VAL N N 28.694 21.052 32.731 1.00 . A A . 6 VAL N 1 1
15 14382 1 1 6 VAL O O 26.531 19.669 33.719 1.00 . A A . 6 VAL O 1 1
15 14383 1 1 7 SER C C 26.935 15.468 34.363 1.00 . A A . 7 SER C 1 1
15 14384 1 1 7 SER CA C 26.412 16.821 33.863 1.00 . A A . 7 SER CA 1 1
15 14385 1 1 7 SER CB C 25.409 16.631 32.717 1.00 . A A . 7 SER CB 1 1
15 14386 1 1 7 SER H H 28.382 17.197 33.181 1.00 . A A . 7 SER H 1 1
15 14387 1 1 7 SER HA H 25.891 17.306 34.689 1.00 . A A . 7 SER HA 1 1
15 14388 1 1 7 SER HB2 H 24.518 16.127 33.090 1.00 . A A . 7 SER HB2 1 1
15 14389 1 1 7 SER HB3 H 25.114 17.608 32.335 1.00 . A A . 7 SER HB3 1 1
15 14390 1 1 7 SER HG H 25.435 16.082 30.859 1.00 . A A . 7 SER HG 1 1
15 14391 1 1 7 SER N N 27.526 17.676 33.427 1.00 . A A . 7 SER N 1 1
15 14392 1 1 7 SER O O 28.109 15.137 34.152 1.00 . A A . 7 SER O 1 1
15 14393 1 1 7 SER OG O 25.957 15.866 31.664 1.00 . A A . 7 SER OG 1 1
15 14394 1 1 8 LYS C C 26.304 12.290 34.149 1.00 . A A . 8 LYS C 1 1
15 14395 1 1 8 LYS CA C 26.445 13.253 35.343 1.00 . A A . 8 LYS CA 1 1
15 14396 1 1 8 LYS CB C 25.678 12.776 36.592 1.00 . A A . 8 LYS CB 1 1
15 14397 1 1 8 LYS CD C 25.542 12.873 39.150 1.00 . A A . 8 LYS CD 1 1
15 14398 1 1 8 LYS CE C 26.100 13.572 40.398 1.00 . A A . 8 LYS CE 1 1
15 14399 1 1 8 LYS CG C 26.207 13.435 37.882 1.00 . A A . 8 LYS CG 1 1
15 14400 1 1 8 LYS H H 25.151 14.986 35.216 1.00 . A A . 8 LYS H 1 1
15 14401 1 1 8 LYS HA H 27.507 13.213 35.595 1.00 . A A . 8 LYS HA 1 1
15 14402 1 1 8 LYS HB2 H 24.617 12.993 36.472 1.00 . A A . 8 LYS HB2 1 1
15 14403 1 1 8 LYS HB3 H 25.798 11.696 36.690 1.00 . A A . 8 LYS HB3 1 1
15 14404 1 1 8 LYS HD2 H 24.465 13.031 39.092 1.00 . A A . 8 LYS HD2 1 1
15 14405 1 1 8 LYS HD3 H 25.736 11.800 39.220 1.00 . A A . 8 LYS HD3 1 1
15 14406 1 1 8 LYS HE2 H 27.170 13.353 40.477 1.00 . A A . 8 LYS HE2 1 1
15 14407 1 1 8 LYS HE3 H 25.985 14.652 40.276 1.00 . A A . 8 LYS HE3 1 1
15 14408 1 1 8 LYS HG2 H 27.282 13.266 37.950 1.00 . A A . 8 LYS HG2 1 1
15 14409 1 1 8 LYS HG3 H 26.028 14.510 37.832 1.00 . A A . 8 LYS HG3 1 1
15 14410 1 1 8 LYS HZ1 H 24.417 13.331 41.604 1.00 . A A . 8 LYS HZ1 1 1
15 14411 1 1 8 LYS HZ2 H 25.513 12.138 41.802 1.00 . A A . 8 LYS HZ2 1 1
15 14412 1 1 8 LYS HZ3 H 25.781 13.624 42.458 1.00 . A A . 8 LYS HZ3 1 1
15 14413 1 1 8 LYS N N 26.088 14.650 35.008 1.00 . A A . 8 LYS N 1 1
15 14414 1 1 8 LYS NZ N 25.414 13.142 41.642 1.00 . A A . 8 LYS NZ 1 1
15 14415 1 1 8 LYS O O 26.932 11.228 34.152 1.00 . A A . 8 LYS O 1 1
15 14416 1 1 9 SER C C 26.549 12.050 30.880 1.00 . A A . 9 SER C 1 1
15 14417 1 1 9 SER CA C 25.403 11.854 31.883 1.00 . A A . 9 SER CA 1 1
15 14418 1 1 9 SER CB C 24.044 12.131 31.229 1.00 . A A . 9 SER CB 1 1
15 14419 1 1 9 SER H H 25.060 13.537 33.142 1.00 . A A . 9 SER H 1 1
15 14420 1 1 9 SER HA H 25.402 10.801 32.163 1.00 . A A . 9 SER HA 1 1
15 14421 1 1 9 SER HB2 H 23.961 11.543 30.315 1.00 . A A . 9 SER HB2 1 1
15 14422 1 1 9 SER HB3 H 23.249 11.822 31.910 1.00 . A A . 9 SER HB3 1 1
15 14423 1 1 9 SER HG H 23.053 13.573 30.407 1.00 . A A . 9 SER HG 1 1
15 14424 1 1 9 SER N N 25.558 12.660 33.103 1.00 . A A . 9 SER N 1 1
15 14425 1 1 9 SER O O 27.150 11.067 30.447 1.00 . A A . 9 SER O 1 1
15 14426 1 1 9 SER OG O 23.883 13.502 30.923 1.00 . A A . 9 SER OG 1 1
15 14427 1 1 10 THR C C 29.312 13.862 30.135 1.00 . A A . 10 THR C 1 1
15 14428 1 1 10 THR CA C 27.903 13.681 29.547 1.00 . A A . 10 THR CA 1 1
15 14429 1 1 10 THR CB C 27.458 14.983 28.842 1.00 . A A . 10 THR CB 1 1
15 14430 1 1 10 THR CG2 C 28.355 15.409 27.681 1.00 . A A . 10 THR CG2 1 1
15 14431 1 1 10 THR H H 26.315 14.042 30.943 1.00 . A A . 10 THR H 1 1
15 14432 1 1 10 THR HA H 27.963 12.894 28.794 1.00 . A A . 10 THR HA 1 1
15 14433 1 1 10 THR HB H 27.444 15.791 29.570 1.00 . A A . 10 THR HB 1 1
15 14434 1 1 10 THR HG1 H 25.597 15.521 28.736 1.00 . A A . 10 THR HG1 1 1
15 14435 1 1 10 THR HG21 H 27.899 16.257 27.170 1.00 . A A . 10 THR HG21 1 1
15 14436 1 1 10 THR HG22 H 29.327 15.727 28.056 1.00 . A A . 10 THR HG22 1 1
15 14437 1 1 10 THR HG23 H 28.482 14.584 26.980 1.00 . A A . 10 THR HG23 1 1
15 14438 1 1 10 THR N N 26.896 13.302 30.561 1.00 . A A . 10 THR N 1 1
15 14439 1 1 10 THR O O 30.313 13.682 29.431 1.00 . A A . 10 THR O 1 1
15 14440 1 1 10 THR OG1 O 26.158 14.843 28.297 1.00 . A A . 10 THR OG1 1 1
15 14441 1 1 11 GLY C C 31.101 16.053 31.455 1.00 . A A . 11 GLY C 1 1
15 14442 1 1 11 GLY CA C 30.677 14.689 32.017 1.00 . A A . 11 GLY CA 1 1
15 14443 1 1 11 GLY H H 28.575 14.358 31.957 1.00 . A A . 11 GLY H 1 1
15 14444 1 1 11 GLY HA2 H 30.557 14.787 33.096 1.00 . A A . 11 GLY HA2 1 1
15 14445 1 1 11 GLY HA3 H 31.465 13.958 31.830 1.00 . A A . 11 GLY HA3 1 1
15 14446 1 1 11 GLY N N 29.420 14.229 31.417 1.00 . A A . 11 GLY N 1 1
15 14447 1 1 11 GLY O O 30.251 16.927 31.257 1.00 . A A . 11 GLY O 1 1
15 14448 1 1 12 CYS C C 33.072 17.154 28.967 1.00 . A A . 12 CYS C 1 1
15 14449 1 1 12 CYS CA C 32.954 17.399 30.488 1.00 . A A . 12 CYS CA 1 1
15 14450 1 1 12 CYS CB C 34.286 17.780 31.155 1.00 . A A . 12 CYS CB 1 1
15 14451 1 1 12 CYS H H 33.020 15.435 31.304 1.00 . A A . 12 CYS H 1 1
15 14452 1 1 12 CYS HA H 32.271 18.235 30.641 1.00 . A A . 12 CYS HA 1 1
15 14453 1 1 12 CYS HB2 H 34.160 17.682 32.235 1.00 . A A . 12 CYS HB2 1 1
15 14454 1 1 12 CYS HB3 H 35.069 17.084 30.850 1.00 . A A . 12 CYS HB3 1 1
15 14455 1 1 12 CYS N N 32.395 16.222 31.166 1.00 . A A . 12 CYS N 1 1
15 14456 1 1 12 CYS O O 33.344 16.028 28.533 1.00 . A A . 12 CYS O 1 1
15 14457 1 1 12 CYS SG S 34.831 19.486 30.851 1.00 . A A . 12 CYS SG 1 1
15 14458 1 1 13 LYS C C 33.611 18.899 25.844 1.00 . A A . 13 LYS C 1 1
15 14459 1 1 13 LYS CA C 32.624 18.072 26.686 1.00 . A A . 13 LYS CA 1 1
15 14460 1 1 13 LYS CB C 31.153 18.424 26.384 1.00 . A A . 13 LYS CB 1 1
15 14461 1 1 13 LYS CD C 29.134 18.064 24.942 1.00 . A A . 13 LYS CD 1 1
15 14462 1 1 13 LYS CE C 28.434 17.101 23.985 1.00 . A A . 13 LYS CE 1 1
15 14463 1 1 13 LYS CG C 30.543 17.566 25.267 1.00 . A A . 13 LYS CG 1 1
15 14464 1 1 13 LYS H H 32.540 19.056 28.577 1.00 . A A . 13 LYS H 1 1
15 14465 1 1 13 LYS HA H 32.779 17.030 26.398 1.00 . A A . 13 LYS HA 1 1
15 14466 1 1 13 LYS HB2 H 30.546 18.251 27.275 1.00 . A A . 13 LYS HB2 1 1
15 14467 1 1 13 LYS HB3 H 31.076 19.484 26.130 1.00 . A A . 13 LYS HB3 1 1
15 14468 1 1 13 LYS HD2 H 28.548 18.138 25.857 1.00 . A A . 13 LYS HD2 1 1
15 14469 1 1 13 LYS HD3 H 29.204 19.055 24.487 1.00 . A A . 13 LYS HD3 1 1
15 14470 1 1 13 LYS HE2 H 29.091 16.889 23.139 1.00 . A A . 13 LYS HE2 1 1
15 14471 1 1 13 LYS HE3 H 28.223 16.162 24.504 1.00 . A A . 13 LYS HE3 1 1
15 14472 1 1 13 LYS HG2 H 31.147 17.620 24.364 1.00 . A A . 13 LYS HG2 1 1
15 14473 1 1 13 LYS HG3 H 30.496 16.528 25.599 1.00 . A A . 13 LYS HG3 1 1
15 14474 1 1 13 LYS HZ1 H 26.552 17.938 24.257 1.00 . A A . 13 LYS HZ1 1 1
15 14475 1 1 13 LYS HZ2 H 27.375 18.555 22.982 1.00 . A A . 13 LYS HZ2 1 1
15 14476 1 1 13 LYS HZ3 H 26.706 17.060 22.855 1.00 . A A . 13 LYS HZ3 1 1
15 14477 1 1 13 LYS N N 32.834 18.184 28.144 1.00 . A A . 13 LYS N 1 1
15 14478 1 1 13 LYS NZ N 27.179 17.696 23.492 1.00 . A A . 13 LYS NZ 1 1
15 14479 1 1 13 LYS O O 34.384 19.706 26.358 1.00 . A A . 13 LYS O 1 1
15 14480 1 1 14 TYR C C 34.173 20.416 22.806 1.00 . A A . 14 TYR C 1 1
15 14481 1 1 14 TYR CA C 34.518 19.077 23.496 1.00 . A A . 14 TYR CA 1 1
15 14482 1 1 14 TYR CB C 34.609 17.915 22.486 1.00 . A A . 14 TYR CB 1 1
15 14483 1 1 14 TYR CD1 C 32.229 17.968 21.567 1.00 . A A . 14 TYR CD1 1 1
15 14484 1 1 14 TYR CD2 C 33.125 15.859 22.389 1.00 . A A . 14 TYR CD2 1 1
15 14485 1 1 14 TYR CE1 C 31.011 17.333 21.253 1.00 . A A . 14 TYR CE1 1 1
15 14486 1 1 14 TYR CE2 C 31.912 15.221 22.068 1.00 . A A . 14 TYR CE2 1 1
15 14487 1 1 14 TYR CG C 33.292 17.235 22.134 1.00 . A A . 14 TYR CG 1 1
15 14488 1 1 14 TYR CZ C 30.854 15.948 21.488 1.00 . A A . 14 TYR CZ 1 1
15 14489 1 1 14 TYR H H 32.845 18.033 24.226 1.00 . A A . 14 TYR H 1 1
15 14490 1 1 14 TYR HA H 35.502 19.210 23.949 1.00 . A A . 14 TYR HA 1 1
15 14491 1 1 14 TYR HB2 H 35.076 18.259 21.564 1.00 . A A . 14 TYR HB2 1 1
15 14492 1 1 14 TYR HB3 H 35.277 17.164 22.910 1.00 . A A . 14 TYR HB3 1 1
15 14493 1 1 14 TYR HD1 H 32.343 19.023 21.363 1.00 . A A . 14 TYR HD1 1 1
15 14494 1 1 14 TYR HD2 H 33.930 15.279 22.823 1.00 . A A . 14 TYR HD2 1 1
15 14495 1 1 14 TYR HE1 H 30.199 17.906 20.827 1.00 . A A . 14 TYR HE1 1 1
15 14496 1 1 14 TYR HE2 H 31.788 14.163 22.243 1.00 . A A . 14 TYR HE2 1 1
15 14497 1 1 14 TYR HH H 29.136 15.869 20.579 1.00 . A A . 14 TYR HH 1 1
15 14498 1 1 14 TYR N N 33.575 18.652 24.538 1.00 . A A . 14 TYR N 1 1
15 14499 1 1 14 TYR O O 33.084 20.968 22.989 1.00 . A A . 14 TYR O 1 1
15 14500 1 1 14 TYR OH O 29.705 15.310 21.142 1.00 . A A . 14 TYR OH 1 1
15 14501 1 1 15 GLU C C 33.684 22.174 20.268 1.00 . A A . 15 GLU C 1 1
15 14502 1 1 15 GLU CA C 34.897 22.186 21.223 1.00 . A A . 15 GLU CA 1 1
15 14503 1 1 15 GLU CB C 36.186 22.640 20.502 1.00 . A A . 15 GLU CB 1 1
15 14504 1 1 15 GLU CD C 37.674 22.497 18.432 1.00 . A A . 15 GLU CD 1 1
15 14505 1 1 15 GLU CG C 36.602 21.797 19.283 1.00 . A A . 15 GLU CG 1 1
15 14506 1 1 15 GLU H H 35.964 20.427 21.856 1.00 . A A . 15 GLU H 1 1
15 14507 1 1 15 GLU HA H 34.688 22.956 21.967 1.00 . A A . 15 GLU HA 1 1
15 14508 1 1 15 GLU HB2 H 36.032 23.662 20.161 1.00 . A A . 15 GLU HB2 1 1
15 14509 1 1 15 GLU HB3 H 37.007 22.654 21.221 1.00 . A A . 15 GLU HB3 1 1
15 14510 1 1 15 GLU HG2 H 36.980 20.832 19.628 1.00 . A A . 15 GLU HG2 1 1
15 14511 1 1 15 GLU HG3 H 35.730 21.612 18.654 1.00 . A A . 15 GLU HG3 1 1
15 14512 1 1 15 GLU N N 35.087 20.928 21.970 1.00 . A A . 15 GLU N 1 1
15 14513 1 1 15 GLU O O 33.302 21.128 19.725 1.00 . A A . 15 GLU O 1 1
15 14514 1 1 15 GLU OE1 O 38.721 22.924 18.981 1.00 . A A . 15 GLU OE1 1 1
15 14515 1 1 15 GLU OE2 O 37.499 22.592 17.189 1.00 . A A . 15 GLU OE2 1 1
15 14516 1 1 16 CYS C C 32.308 23.564 17.695 1.00 . A A . 16 CYS C 1 1
15 14517 1 1 16 CYS CA C 31.952 23.632 19.194 1.00 . A A . 16 CYS CA 1 1
15 14518 1 1 16 CYS CB C 31.399 25.021 19.561 1.00 . A A . 16 CYS CB 1 1
15 14519 1 1 16 CYS H H 33.530 24.167 20.494 1.00 . A A . 16 CYS H 1 1
15 14520 1 1 16 CYS HA H 31.171 22.896 19.386 1.00 . A A . 16 CYS HA 1 1
15 14521 1 1 16 CYS HB2 H 32.182 25.771 19.430 1.00 . A A . 16 CYS HB2 1 1
15 14522 1 1 16 CYS HB3 H 30.594 25.269 18.868 1.00 . A A . 16 CYS HB3 1 1
15 14523 1 1 16 CYS N N 33.098 23.356 20.064 1.00 . A A . 16 CYS N 1 1
15 14524 1 1 16 CYS O O 33.473 23.408 17.320 1.00 . A A . 16 CYS O 1 1
15 14525 1 1 16 CYS SG S 30.712 25.175 21.232 1.00 . A A . 16 CYS SG 1 1
15 14526 1 1 17 LEU C C 31.246 25.158 14.759 1.00 . A A . 17 LEU C 1 1
15 14527 1 1 17 LEU CA C 31.449 23.745 15.354 1.00 . A A . 17 LEU CA 1 1
15 14528 1 1 17 LEU CB C 30.460 22.736 14.734 1.00 . A A . 17 LEU CB 1 1
15 14529 1 1 17 LEU CD1 C 29.506 20.421 14.542 1.00 . A A . 17 LEU CD1 1 1
15 14530 1 1 17 LEU CD2 C 31.887 20.665 15.186 1.00 . A A . 17 LEU CD2 1 1
15 14531 1 1 17 LEU CG C 30.501 21.302 15.297 1.00 . A A . 17 LEU CG 1 1
15 14532 1 1 17 LEU H H 30.359 23.806 17.188 1.00 . A A . 17 LEU H 1 1
15 14533 1 1 17 LEU HA H 32.460 23.441 15.079 1.00 . A A . 17 LEU HA 1 1
15 14534 1 1 17 LEU HB2 H 29.449 23.121 14.871 1.00 . A A . 17 LEU HB2 1 1
15 14535 1 1 17 LEU HB3 H 30.651 22.689 13.663 1.00 . A A . 17 LEU HB3 1 1
15 14536 1 1 17 LEU HD11 H 29.495 19.422 14.978 1.00 . A A . 17 LEU HD11 1 1
15 14537 1 1 17 LEU HD12 H 28.504 20.844 14.622 1.00 . A A . 17 LEU HD12 1 1
15 14538 1 1 17 LEU HD13 H 29.783 20.353 13.490 1.00 . A A . 17 LEU HD13 1 1
15 14539 1 1 17 LEU HD21 H 32.218 20.671 14.148 1.00 . A A . 17 LEU HD21 1 1
15 14540 1 1 17 LEU HD22 H 32.597 21.213 15.800 1.00 . A A . 17 LEU HD22 1 1
15 14541 1 1 17 LEU HD23 H 31.842 19.639 15.548 1.00 . A A . 17 LEU HD23 1 1
15 14542 1 1 17 LEU HG H 30.207 21.316 16.347 1.00 . A A . 17 LEU HG 1 1
15 14543 1 1 17 LEU N N 31.303 23.708 16.822 1.00 . A A . 17 LEU N 1 1
15 14544 1 1 17 LEU O O 31.382 25.360 13.549 1.00 . A A . 17 LEU O 1 1
15 14545 1 1 18 LYS C C 30.635 28.451 16.401 1.00 . A A . 18 LYS C 1 1
15 14546 1 1 18 LYS CA C 30.410 27.473 15.241 1.00 . A A . 18 LYS CA 1 1
15 14547 1 1 18 LYS CB C 28.917 27.318 14.897 1.00 . A A . 18 LYS CB 1 1
15 14548 1 1 18 LYS CD C 26.787 28.220 13.964 1.00 . A A . 18 LYS CD 1 1
15 14549 1 1 18 LYS CE C 26.036 29.373 13.294 1.00 . A A . 18 LYS CE 1 1
15 14550 1 1 18 LYS CG C 28.224 28.581 14.376 1.00 . A A . 18 LYS CG 1 1
15 14551 1 1 18 LYS H H 30.791 25.877 16.580 1.00 . A A . 18 LYS H 1 1
15 14552 1 1 18 LYS HA H 30.953 27.830 14.364 1.00 . A A . 18 LYS HA 1 1
15 14553 1 1 18 LYS HB2 H 28.827 26.550 14.127 1.00 . A A . 18 LYS HB2 1 1
15 14554 1 1 18 LYS HB3 H 28.383 26.966 15.781 1.00 . A A . 18 LYS HB3 1 1
15 14555 1 1 18 LYS HD2 H 26.827 27.398 13.246 1.00 . A A . 18 LYS HD2 1 1
15 14556 1 1 18 LYS HD3 H 26.230 27.872 14.835 1.00 . A A . 18 LYS HD3 1 1
15 14557 1 1 18 LYS HE2 H 26.640 29.755 12.467 1.00 . A A . 18 LYS HE2 1 1
15 14558 1 1 18 LYS HE3 H 25.110 28.971 12.874 1.00 . A A . 18 LYS HE3 1 1
15 14559 1 1 18 LYS HG2 H 28.204 29.332 15.164 1.00 . A A . 18 LYS HG2 1 1
15 14560 1 1 18 LYS HG3 H 28.768 28.966 13.513 1.00 . A A . 18 LYS HG3 1 1
15 14561 1 1 18 LYS HZ1 H 25.131 31.168 13.748 1.00 . A A . 18 LYS HZ1 1 1
15 14562 1 1 18 LYS HZ2 H 25.168 30.135 15.025 1.00 . A A . 18 LYS HZ2 1 1
15 14563 1 1 18 LYS HZ3 H 26.537 30.958 14.553 1.00 . A A . 18 LYS HZ3 1 1
15 14564 1 1 18 LYS N N 30.882 26.131 15.607 1.00 . A A . 18 LYS N 1 1
15 14565 1 1 18 LYS NZ N 25.701 30.474 14.225 1.00 . A A . 18 LYS NZ 1 1
15 14566 1 1 18 LYS O O 30.410 28.092 17.558 1.00 . A A . 18 LYS O 1 1
15 14567 1 1 19 LEU C C 30.011 31.059 17.893 1.00 . A A . 19 LEU C 1 1
15 14568 1 1 19 LEU CA C 31.305 30.712 17.132 1.00 . A A . 19 LEU CA 1 1
15 14569 1 1 19 LEU CB C 31.920 31.954 16.453 1.00 . A A . 19 LEU CB 1 1
15 14570 1 1 19 LEU CD1 C 33.564 32.722 18.239 1.00 . A A . 19 LEU CD1 1 1
15 14571 1 1 19 LEU CD2 C 32.693 34.340 16.598 1.00 . A A . 19 LEU CD2 1 1
15 14572 1 1 19 LEU CG C 32.335 33.092 17.404 1.00 . A A . 19 LEU CG 1 1
15 14573 1 1 19 LEU H H 31.292 29.905 15.152 1.00 . A A . 19 LEU H 1 1
15 14574 1 1 19 LEU HA H 32.025 30.310 17.847 1.00 . A A . 19 LEU HA 1 1
15 14575 1 1 19 LEU HB2 H 32.806 31.651 15.897 1.00 . A A . 19 LEU HB2 1 1
15 14576 1 1 19 LEU HB3 H 31.195 32.346 15.737 1.00 . A A . 19 LEU HB3 1 1
15 14577 1 1 19 LEU HD11 H 33.367 31.824 18.820 1.00 . A A . 19 LEU HD11 1 1
15 14578 1 1 19 LEU HD12 H 34.418 32.545 17.583 1.00 . A A . 19 LEU HD12 1 1
15 14579 1 1 19 LEU HD13 H 33.785 33.538 18.926 1.00 . A A . 19 LEU HD13 1 1
15 14580 1 1 19 LEU HD21 H 33.523 34.132 15.921 1.00 . A A . 19 LEU HD21 1 1
15 14581 1 1 19 LEU HD22 H 31.829 34.660 16.014 1.00 . A A . 19 LEU HD22 1 1
15 14582 1 1 19 LEU HD23 H 32.969 35.151 17.272 1.00 . A A . 19 LEU HD23 1 1
15 14583 1 1 19 LEU HG H 31.509 33.334 18.073 1.00 . A A . 19 LEU HG 1 1
15 14584 1 1 19 LEU N N 31.064 29.683 16.112 1.00 . A A . 19 LEU N 1 1
15 14585 1 1 19 LEU O O 29.014 31.450 17.282 1.00 . A A . 19 LEU O 1 1
15 14586 1 1 20 GLY C C 27.691 30.531 20.158 1.00 . A A . 20 GLY C 1 1
15 14587 1 1 20 GLY CA C 28.974 31.378 20.136 1.00 . A A . 20 GLY CA 1 1
15 14588 1 1 20 GLY H H 30.913 30.648 19.651 1.00 . A A . 20 GLY H 1 1
15 14589 1 1 20 GLY HA2 H 29.376 31.391 21.149 1.00 . A A . 20 GLY HA2 1 1
15 14590 1 1 20 GLY HA3 H 28.690 32.400 19.882 1.00 . A A . 20 GLY HA3 1 1
15 14591 1 1 20 GLY N N 30.042 30.950 19.223 1.00 . A A . 20 GLY N 1 1
15 14592 1 1 20 GLY O O 26.747 30.929 20.840 1.00 . A A . 20 GLY O 1 1
15 14593 1 1 21 ASP C C 26.535 27.170 19.060 1.00 . A A . 21 ASP C 1 1
15 14594 1 1 21 ASP CA C 26.361 28.707 19.125 1.00 . A A . 21 ASP CA 1 1
15 14595 1 1 21 ASP CB C 25.867 29.290 17.782 1.00 . A A . 21 ASP CB 1 1
15 14596 1 1 21 ASP CG C 24.562 28.707 17.231 1.00 . A A . 21 ASP CG 1 1
15 14597 1 1 21 ASP H H 28.445 29.099 18.938 1.00 . A A . 21 ASP H 1 1
15 14598 1 1 21 ASP HA H 25.611 28.928 19.888 1.00 . A A . 21 ASP HA 1 1
15 14599 1 1 21 ASP HB2 H 25.728 30.365 17.901 1.00 . A A . 21 ASP HB2 1 1
15 14600 1 1 21 ASP HB3 H 26.646 29.143 17.031 1.00 . A A . 21 ASP HB3 1 1
15 14601 1 1 21 ASP N N 27.620 29.405 19.440 1.00 . A A . 21 ASP N 1 1
15 14602 1 1 21 ASP O O 27.296 26.668 18.230 1.00 . A A . 21 ASP O 1 1
15 14603 1 1 21 ASP OD1 O 23.988 27.768 17.823 1.00 . A A . 21 ASP OD1 1 1
15 14604 1 1 21 ASP OD2 O 24.117 29.169 16.150 1.00 . A A . 21 ASP OD2 1 1
15 14605 1 1 22 ASN C C 24.384 24.398 20.385 1.00 . A A . 22 ASN C 1 1
15 14606 1 1 22 ASN CA C 25.700 24.950 19.791 1.00 . A A . 22 ASN CA 1 1
15 14607 1 1 22 ASN CB C 26.914 24.287 20.465 1.00 . A A . 22 ASN CB 1 1
15 14608 1 1 22 ASN CG C 26.899 22.780 20.295 1.00 . A A . 22 ASN CG 1 1
15 14609 1 1 22 ASN H H 25.197 26.880 20.564 1.00 . A A . 22 ASN H 1 1
15 14610 1 1 22 ASN HA H 25.718 24.687 18.732 1.00 . A A . 22 ASN HA 1 1
15 14611 1 1 22 ASN HB2 H 27.832 24.674 20.029 1.00 . A A . 22 ASN HB2 1 1
15 14612 1 1 22 ASN HB3 H 26.923 24.523 21.526 1.00 . A A . 22 ASN HB3 1 1
15 14613 1 1 22 ASN HD21 H 27.913 22.897 18.558 1.00 . A A . 22 ASN HD21 1 1
15 14614 1 1 22 ASN HD22 H 27.471 21.271 19.104 1.00 . A A . 22 ASN HD22 1 1
15 14615 1 1 22 ASN N N 25.810 26.414 19.901 1.00 . A A . 22 ASN N 1 1
15 14616 1 1 22 ASN ND2 N 27.463 22.279 19.225 1.00 . A A . 22 ASN ND2 1 1
15 14617 1 1 22 ASN O O 24.094 24.587 21.568 1.00 . A A . 22 ASN O 1 1
15 14618 1 1 22 ASN OD1 O 26.339 22.043 21.096 1.00 . A A . 22 ASN OD1 1 1
15 14619 1 1 23 ASP C C 22.320 22.153 21.174 1.00 . A A . 23 ASP C 1 1
15 14620 1 1 23 ASP CA C 22.316 23.074 19.934 1.00 . A A . 23 ASP CA 1 1
15 14621 1 1 23 ASP CB C 21.798 22.305 18.708 1.00 . A A . 23 ASP CB 1 1
15 14622 1 1 23 ASP CG C 20.438 21.639 18.939 1.00 . A A . 23 ASP CG 1 1
15 14623 1 1 23 ASP H H 23.918 23.559 18.615 1.00 . A A . 23 ASP H 1 1
15 14624 1 1 23 ASP HA H 21.626 23.893 20.143 1.00 . A A . 23 ASP HA 1 1
15 14625 1 1 23 ASP HB2 H 21.715 22.986 17.862 1.00 . A A . 23 ASP HB2 1 1
15 14626 1 1 23 ASP HB3 H 22.529 21.538 18.442 1.00 . A A . 23 ASP HB3 1 1
15 14627 1 1 23 ASP N N 23.631 23.640 19.581 1.00 . A A . 23 ASP N 1 1
15 14628 1 1 23 ASP O O 21.370 22.174 21.956 1.00 . A A . 23 ASP O 1 1
15 14629 1 1 23 ASP OD1 O 19.416 22.348 19.060 1.00 . A A . 23 ASP OD1 1 1
15 14630 1 1 23 ASP OD2 O 20.391 20.384 18.981 1.00 . A A . 23 ASP OD2 1 1
15 14631 1 1 24 TYR C C 23.899 21.223 23.829 1.00 . A A . 24 TYR C 1 1
15 14632 1 1 24 TYR CA C 23.455 20.471 22.559 1.00 . A A . 24 TYR CA 1 1
15 14633 1 1 24 TYR CB C 24.400 19.296 22.283 1.00 . A A . 24 TYR CB 1 1
15 14634 1 1 24 TYR CD1 C 23.232 17.247 21.344 1.00 . A A . 24 TYR CD1 1 1
15 14635 1 1 24 TYR CD2 C 24.719 18.518 19.892 1.00 . A A . 24 TYR CD2 1 1
15 14636 1 1 24 TYR CE1 C 23.074 16.274 20.337 1.00 . A A . 24 TYR CE1 1 1
15 14637 1 1 24 TYR CE2 C 24.564 17.545 18.886 1.00 . A A . 24 TYR CE2 1 1
15 14638 1 1 24 TYR CG C 24.067 18.364 21.131 1.00 . A A . 24 TYR CG 1 1
15 14639 1 1 24 TYR CZ C 23.756 16.411 19.109 1.00 . A A . 24 TYR CZ 1 1
15 14640 1 1 24 TYR H H 24.173 21.422 20.775 1.00 . A A . 24 TYR H 1 1
15 14641 1 1 24 TYR HA H 22.465 20.056 22.759 1.00 . A A . 24 TYR HA 1 1
15 14642 1 1 24 TYR HB2 H 25.401 19.691 22.131 1.00 . A A . 24 TYR HB2 1 1
15 14643 1 1 24 TYR HB3 H 24.430 18.683 23.182 1.00 . A A . 24 TYR HB3 1 1
15 14644 1 1 24 TYR HD1 H 22.743 17.110 22.302 1.00 . A A . 24 TYR HD1 1 1
15 14645 1 1 24 TYR HD2 H 25.391 19.354 19.733 1.00 . A A . 24 TYR HD2 1 1
15 14646 1 1 24 TYR HE1 H 22.455 15.405 20.516 1.00 . A A . 24 TYR HE1 1 1
15 14647 1 1 24 TYR HE2 H 25.094 17.645 17.949 1.00 . A A . 24 TYR HE2 1 1
15 14648 1 1 24 TYR HH H 23.125 14.692 18.427 1.00 . A A . 24 TYR HH 1 1
15 14649 1 1 24 TYR N N 23.374 21.358 21.390 1.00 . A A . 24 TYR N 1 1
15 14650 1 1 24 TYR O O 23.442 20.894 24.927 1.00 . A A . 24 TYR O 1 1
15 14651 1 1 24 TYR OH O 23.692 15.440 18.162 1.00 . A A . 24 TYR OH 1 1
15 14652 1 1 25 CYS C C 23.974 23.974 25.319 1.00 . A A . 25 CYS C 1 1
15 14653 1 1 25 CYS CA C 25.146 23.104 24.838 1.00 . A A . 25 CYS CA 1 1
15 14654 1 1 25 CYS CB C 26.359 23.960 24.450 1.00 . A A . 25 CYS CB 1 1
15 14655 1 1 25 CYS H H 25.139 22.447 22.792 1.00 . A A . 25 CYS H 1 1
15 14656 1 1 25 CYS HA H 25.440 22.465 25.672 1.00 . A A . 25 CYS HA 1 1
15 14657 1 1 25 CYS HB2 H 26.093 24.582 23.595 1.00 . A A . 25 CYS HB2 1 1
15 14658 1 1 25 CYS HB3 H 26.606 24.626 25.280 1.00 . A A . 25 CYS HB3 1 1
15 14659 1 1 25 CYS N N 24.752 22.248 23.707 1.00 . A A . 25 CYS N 1 1
15 14660 1 1 25 CYS O O 23.766 24.111 26.524 1.00 . A A . 25 CYS O 1 1
15 14661 1 1 25 CYS SG S 27.833 22.987 24.041 1.00 . A A . 25 CYS SG 1 1
15 14662 1 1 26 LEU C C 20.983 24.276 25.565 1.00 . A A . 26 LEU C 1 1
15 14663 1 1 26 LEU CA C 21.884 25.161 24.692 1.00 . A A . 26 LEU CA 1 1
15 14664 1 1 26 LEU CB C 21.233 25.575 23.356 1.00 . A A . 26 LEU CB 1 1
15 14665 1 1 26 LEU CD1 C 19.735 27.298 22.293 1.00 . A A . 26 LEU CD1 1 1
15 14666 1 1 26 LEU CD2 C 18.677 25.439 23.512 1.00 . A A . 26 LEU CD2 1 1
15 14667 1 1 26 LEU CG C 19.906 26.354 23.486 1.00 . A A . 26 LEU CG 1 1
15 14668 1 1 26 LEU H H 23.412 24.383 23.413 1.00 . A A . 26 LEU H 1 1
15 14669 1 1 26 LEU HA H 22.084 26.070 25.256 1.00 . A A . 26 LEU HA 1 1
15 14670 1 1 26 LEU HB2 H 21.953 26.210 22.840 1.00 . A A . 26 LEU HB2 1 1
15 14671 1 1 26 LEU HB3 H 21.075 24.698 22.729 1.00 . A A . 26 LEU HB3 1 1
15 14672 1 1 26 LEU HD11 H 19.733 26.729 21.362 1.00 . A A . 26 LEU HD11 1 1
15 14673 1 1 26 LEU HD12 H 18.797 27.845 22.383 1.00 . A A . 26 LEU HD12 1 1
15 14674 1 1 26 LEU HD13 H 20.553 28.018 22.273 1.00 . A A . 26 LEU HD13 1 1
15 14675 1 1 26 LEU HD21 H 18.683 24.805 24.394 1.00 . A A . 26 LEU HD21 1 1
15 14676 1 1 26 LEU HD22 H 17.771 26.045 23.539 1.00 . A A . 26 LEU HD22 1 1
15 14677 1 1 26 LEU HD23 H 18.654 24.819 22.616 1.00 . A A . 26 LEU HD23 1 1
15 14678 1 1 26 LEU HG H 19.919 26.947 24.398 1.00 . A A . 26 LEU HG 1 1
15 14679 1 1 26 LEU N N 23.156 24.491 24.391 1.00 . A A . 26 LEU N 1 1
15 14680 1 1 26 LEU O O 20.493 24.722 26.606 1.00 . A A . 26 LEU O 1 1
15 14681 1 1 27 ARG C C 20.394 21.523 27.149 1.00 . A A . 27 ARG C 1 1
15 14682 1 1 27 ARG CA C 19.869 22.085 25.825 1.00 . A A . 27 ARG CA 1 1
15 14683 1 1 27 ARG CB C 19.397 21.015 24.823 1.00 . A A . 27 ARG CB 1 1
15 14684 1 1 27 ARG CD C 17.937 20.693 22.713 1.00 . A A . 27 ARG CD 1 1
15 14685 1 1 27 ARG CG C 18.518 21.670 23.738 1.00 . A A . 27 ARG CG 1 1
15 14686 1 1 27 ARG CZ C 19.442 18.869 21.887 1.00 . A A . 27 ARG CZ 1 1
15 14687 1 1 27 ARG H H 21.240 22.720 24.301 1.00 . A A . 27 ARG H 1 1
15 14688 1 1 27 ARG HA H 18.986 22.657 26.117 1.00 . A A . 27 ARG HA 1 1
15 14689 1 1 27 ARG HB2 H 20.261 20.527 24.369 1.00 . A A . 27 ARG HB2 1 1
15 14690 1 1 27 ARG HB3 H 18.806 20.264 25.350 1.00 . A A . 27 ARG HB3 1 1
15 14691 1 1 27 ARG HD2 H 17.363 19.927 23.230 1.00 . A A . 27 ARG HD2 1 1
15 14692 1 1 27 ARG HD3 H 17.248 21.248 22.076 1.00 . A A . 27 ARG HD3 1 1
15 14693 1 1 27 ARG HE H 19.348 20.693 21.118 1.00 . A A . 27 ARG HE 1 1
15 14694 1 1 27 ARG HG2 H 17.681 22.170 24.227 1.00 . A A . 27 ARG HG2 1 1
15 14695 1 1 27 ARG HG3 H 19.089 22.427 23.202 1.00 . A A . 27 ARG HG3 1 1
15 14696 1 1 27 ARG HH11 H 18.328 18.146 23.407 1.00 . A A . 27 ARG HH11 1 1
15 14697 1 1 27 ARG HH12 H 19.581 17.092 22.781 1.00 . A A . 27 ARG HH12 1 1
15 14698 1 1 27 ARG HH21 H 20.460 19.106 20.206 1.00 . A A . 27 ARG HH21 1 1
15 14699 1 1 27 ARG HH22 H 20.456 17.479 20.914 1.00 . A A . 27 ARG HH22 1 1
15 14700 1 1 27 ARG N N 20.804 23.008 25.169 1.00 . A A . 27 ARG N 1 1
15 14701 1 1 27 ARG NE N 18.966 20.099 21.843 1.00 . A A . 27 ARG NE 1 1
15 14702 1 1 27 ARG NH1 N 19.112 17.988 22.783 1.00 . A A . 27 ARG NH1 1 1
15 14703 1 1 27 ARG NH2 N 20.276 18.476 20.981 1.00 . A A . 27 ARG NH2 1 1
15 14704 1 1 27 ARG O O 19.671 21.614 28.136 1.00 . A A . 27 ARG O 1 1
15 14705 1 1 28 GLU C C 22.332 21.603 29.608 1.00 . A A . 28 GLU C 1 1
15 14706 1 1 28 GLU CA C 22.160 20.512 28.527 1.00 . A A . 28 GLU CA 1 1
15 14707 1 1 28 GLU CB C 23.452 19.696 28.307 1.00 . A A . 28 GLU CB 1 1
15 14708 1 1 28 GLU CD C 24.828 17.755 29.389 1.00 . A A . 28 GLU CD 1 1
15 14709 1 1 28 GLU CG C 23.776 18.861 29.563 1.00 . A A . 28 GLU CG 1 1
15 14710 1 1 28 GLU H H 22.213 20.991 26.412 1.00 . A A . 28 GLU H 1 1
15 14711 1 1 28 GLU HA H 21.407 19.821 28.913 1.00 . A A . 28 GLU HA 1 1
15 14712 1 1 28 GLU HB2 H 23.295 19.035 27.460 1.00 . A A . 28 GLU HB2 1 1
15 14713 1 1 28 GLU HB3 H 24.283 20.365 28.078 1.00 . A A . 28 GLU HB3 1 1
15 14714 1 1 28 GLU HG2 H 24.128 19.535 30.339 1.00 . A A . 28 GLU HG2 1 1
15 14715 1 1 28 GLU HG3 H 22.848 18.409 29.916 1.00 . A A . 28 GLU HG3 1 1
15 14716 1 1 28 GLU N N 21.638 21.044 27.247 1.00 . A A . 28 GLU N 1 1
15 14717 1 1 28 GLU O O 22.258 21.318 30.805 1.00 . A A . 28 GLU O 1 1
15 14718 1 1 28 GLU OE1 O 26.034 18.060 29.254 1.00 . A A . 28 GLU OE1 1 1
15 14719 1 1 28 GLU OE2 O 24.479 16.552 29.510 1.00 . A A . 28 GLU OE2 1 1
15 14720 1 1 29 CYS C C 20.962 24.232 30.598 1.00 . A A . 29 CYS C 1 1
15 14721 1 1 29 CYS CA C 22.409 24.024 30.096 1.00 . A A . 29 CYS CA 1 1
15 14722 1 1 29 CYS CB C 22.988 25.254 29.378 1.00 . A A . 29 CYS CB 1 1
15 14723 1 1 29 CYS H H 22.612 23.018 28.203 1.00 . A A . 29 CYS H 1 1
15 14724 1 1 29 CYS HA H 23.035 23.826 30.965 1.00 . A A . 29 CYS HA 1 1
15 14725 1 1 29 CYS HB2 H 24.013 25.029 29.080 1.00 . A A . 29 CYS HB2 1 1
15 14726 1 1 29 CYS HB3 H 22.415 25.410 28.464 1.00 . A A . 29 CYS HB3 1 1
15 14727 1 1 29 CYS N N 22.490 22.866 29.198 1.00 . A A . 29 CYS N 1 1
15 14728 1 1 29 CYS O O 20.692 24.072 31.792 1.00 . A A . 29 CYS O 1 1
15 14729 1 1 29 CYS SG S 23.010 26.834 30.278 1.00 . A A . 29 CYS SG 1 1
15 14730 1 1 30 LYS C C 17.871 23.650 30.760 1.00 . A A . 30 LYS C 1 1
15 14731 1 1 30 LYS CA C 18.599 24.787 30.036 1.00 . A A . 30 LYS CA 1 1
15 14732 1 1 30 LYS CB C 17.839 25.215 28.770 1.00 . A A . 30 LYS CB 1 1
15 14733 1 1 30 LYS CD C 17.551 27.034 27.031 1.00 . A A . 30 LYS CD 1 1
15 14734 1 1 30 LYS CE C 17.915 28.461 26.604 1.00 . A A . 30 LYS CE 1 1
15 14735 1 1 30 LYS CG C 18.229 26.639 28.349 1.00 . A A . 30 LYS CG 1 1
15 14736 1 1 30 LYS H H 20.278 24.551 28.713 1.00 . A A . 30 LYS H 1 1
15 14737 1 1 30 LYS HA H 18.584 25.621 30.738 1.00 . A A . 30 LYS HA 1 1
15 14738 1 1 30 LYS HB2 H 18.044 24.510 27.961 1.00 . A A . 30 LYS HB2 1 1
15 14739 1 1 30 LYS HB3 H 16.766 25.203 28.974 1.00 . A A . 30 LYS HB3 1 1
15 14740 1 1 30 LYS HD2 H 17.885 26.348 26.251 1.00 . A A . 30 LYS HD2 1 1
15 14741 1 1 30 LYS HD3 H 16.469 26.942 27.127 1.00 . A A . 30 LYS HD3 1 1
15 14742 1 1 30 LYS HE2 H 19.001 28.584 26.659 1.00 . A A . 30 LYS HE2 1 1
15 14743 1 1 30 LYS HE3 H 17.615 28.601 25.563 1.00 . A A . 30 LYS HE3 1 1
15 14744 1 1 30 LYS HG2 H 17.919 27.324 29.138 1.00 . A A . 30 LYS HG2 1 1
15 14745 1 1 30 LYS HG3 H 19.311 26.709 28.226 1.00 . A A . 30 LYS HG3 1 1
15 14746 1 1 30 LYS HZ1 H 17.570 30.411 27.207 1.00 . A A . 30 LYS HZ1 1 1
15 14747 1 1 30 LYS HZ2 H 16.234 29.445 27.328 1.00 . A A . 30 LYS HZ2 1 1
15 14748 1 1 30 LYS HZ3 H 17.470 29.343 28.430 1.00 . A A . 30 LYS HZ3 1 1
15 14749 1 1 30 LYS N N 20.006 24.488 29.689 1.00 . A A . 30 LYS N 1 1
15 14750 1 1 30 LYS NZ N 17.243 29.479 27.446 1.00 . A A . 30 LYS NZ 1 1
15 14751 1 1 30 LYS O O 16.991 23.916 31.576 1.00 . A A . 30 LYS O 1 1
15 14752 1 1 31 GLN C C 18.138 21.160 32.703 1.00 . A A . 31 GLN C 1 1
15 14753 1 1 31 GLN CA C 17.725 21.223 31.221 1.00 . A A . 31 GLN CA 1 1
15 14754 1 1 31 GLN CB C 18.207 19.953 30.508 1.00 . A A . 31 GLN CB 1 1
15 14755 1 1 31 GLN CD C 18.107 18.533 28.389 1.00 . A A . 31 GLN CD 1 1
15 14756 1 1 31 GLN CG C 17.453 19.650 29.202 1.00 . A A . 31 GLN CG 1 1
15 14757 1 1 31 GLN H H 18.937 22.245 29.781 1.00 . A A . 31 GLN H 1 1
15 14758 1 1 31 GLN HA H 16.636 21.246 31.193 1.00 . A A . 31 GLN HA 1 1
15 14759 1 1 31 GLN HB2 H 19.278 20.042 30.316 1.00 . A A . 31 GLN HB2 1 1
15 14760 1 1 31 GLN HB3 H 18.058 19.104 31.172 1.00 . A A . 31 GLN HB3 1 1
15 14761 1 1 31 GLN HE21 H 16.635 18.560 26.988 1.00 . A A . 31 GLN HE21 1 1
15 14762 1 1 31 GLN HE22 H 17.960 17.442 26.717 1.00 . A A . 31 GLN HE22 1 1
15 14763 1 1 31 GLN HG2 H 16.431 19.357 29.439 1.00 . A A . 31 GLN HG2 1 1
15 14764 1 1 31 GLN HG3 H 17.403 20.543 28.581 1.00 . A A . 31 GLN HG3 1 1
15 14765 1 1 31 GLN N N 18.254 22.396 30.517 1.00 . A A . 31 GLN N 1 1
15 14766 1 1 31 GLN NE2 N 17.525 18.158 27.272 1.00 . A A . 31 GLN NE2 1 1
15 14767 1 1 31 GLN O O 17.382 20.626 33.513 1.00 . A A . 31 GLN O 1 1
15 14768 1 1 31 GLN OE1 O 19.148 17.978 28.736 1.00 . A A . 31 GLN OE1 1 1
15 14769 1 1 32 GLN C C 19.722 22.822 35.274 1.00 . A A . 32 GLN C 1 1
15 14770 1 1 32 GLN CA C 19.853 21.544 34.437 1.00 . A A . 32 GLN CA 1 1
15 14771 1 1 32 GLN CB C 21.324 21.116 34.362 1.00 . A A . 32 GLN CB 1 1
15 14772 1 1 32 GLN CD C 23.013 19.363 33.805 1.00 . A A . 32 GLN CD 1 1
15 14773 1 1 32 GLN CG C 21.529 19.700 33.804 1.00 . A A . 32 GLN CG 1 1
15 14774 1 1 32 GLN H H 19.883 22.141 32.377 1.00 . A A . 32 GLN H 1 1
15 14775 1 1 32 GLN HA H 19.314 20.760 34.974 1.00 . A A . 32 GLN HA 1 1
15 14776 1 1 32 GLN HB2 H 21.867 21.827 33.740 1.00 . A A . 32 GLN HB2 1 1
15 14777 1 1 32 GLN HB3 H 21.748 21.149 35.368 1.00 . A A . 32 GLN HB3 1 1
15 14778 1 1 32 GLN HE21 H 23.359 20.508 32.183 1.00 . A A . 32 GLN HE21 1 1
15 14779 1 1 32 GLN HE22 H 24.783 19.802 32.993 1.00 . A A . 32 GLN HE22 1 1
15 14780 1 1 32 GLN HG2 H 20.997 18.978 34.425 1.00 . A A . 32 GLN HG2 1 1
15 14781 1 1 32 GLN HG3 H 21.149 19.638 32.783 1.00 . A A . 32 GLN HG3 1 1
15 14782 1 1 32 GLN N N 19.310 21.684 33.078 1.00 . A A . 32 GLN N 1 1
15 14783 1 1 32 GLN NE2 N 23.782 19.942 32.915 1.00 . A A . 32 GLN NE2 1 1
15 14784 1 1 32 GLN O O 19.288 22.757 36.426 1.00 . A A . 32 GLN O 1 1
15 14785 1 1 32 GLN OE1 O 23.519 18.630 34.647 1.00 . A A . 32 GLN OE1 1 1
15 14786 1 1 33 TYR C C 19.083 26.177 35.474 1.00 . A A . 33 TYR C 1 1
15 14787 1 1 33 TYR CA C 20.304 25.232 35.453 1.00 . A A . 33 TYR CA 1 1
15 14788 1 1 33 TYR CB C 21.583 25.900 34.922 1.00 . A A . 33 TYR CB 1 1
15 14789 1 1 33 TYR CD1 C 23.550 25.085 36.304 1.00 . A A . 33 TYR CD1 1 1
15 14790 1 1 33 TYR CD2 C 23.282 24.230 34.043 1.00 . A A . 33 TYR CD2 1 1
15 14791 1 1 33 TYR CE1 C 24.702 24.290 36.466 1.00 . A A . 33 TYR CE1 1 1
15 14792 1 1 33 TYR CE2 C 24.426 23.426 34.201 1.00 . A A . 33 TYR CE2 1 1
15 14793 1 1 33 TYR CG C 22.837 25.058 35.091 1.00 . A A . 33 TYR CG 1 1
15 14794 1 1 33 TYR CZ C 25.142 23.457 35.413 1.00 . A A . 33 TYR CZ 1 1
15 14795 1 1 33 TYR H H 20.377 23.965 33.740 1.00 . A A . 33 TYR H 1 1
15 14796 1 1 33 TYR HA H 20.494 24.977 36.496 1.00 . A A . 33 TYR HA 1 1
15 14797 1 1 33 TYR HB2 H 21.451 26.135 33.866 1.00 . A A . 33 TYR HB2 1 1
15 14798 1 1 33 TYR HB3 H 21.734 26.840 35.450 1.00 . A A . 33 TYR HB3 1 1
15 14799 1 1 33 TYR HD1 H 23.204 25.708 37.116 1.00 . A A . 33 TYR HD1 1 1
15 14800 1 1 33 TYR HD2 H 22.740 24.211 33.113 1.00 . A A . 33 TYR HD2 1 1
15 14801 1 1 33 TYR HE1 H 25.240 24.307 37.401 1.00 . A A . 33 TYR HE1 1 1
15 14802 1 1 33 TYR HE2 H 24.762 22.784 33.402 1.00 . A A . 33 TYR HE2 1 1
15 14803 1 1 33 TYR HH H 26.674 22.845 36.421 1.00 . A A . 33 TYR HH 1 1
15 14804 1 1 33 TYR N N 20.080 23.979 34.711 1.00 . A A . 33 TYR N 1 1
15 14805 1 1 33 TYR O O 19.220 27.373 35.757 1.00 . A A . 33 TYR O 1 1
15 14806 1 1 33 TYR OH O 26.250 22.683 35.555 1.00 . A A . 33 TYR OH 1 1
15 14807 1 1 34 GLY C C 16.487 26.824 33.499 1.00 . A A . 34 GLY C 1 1
15 14808 1 1 34 GLY CA C 16.649 26.378 34.957 1.00 . A A . 34 GLY CA 1 1
15 14809 1 1 34 GLY H H 17.885 24.649 34.981 1.00 . A A . 34 GLY H 1 1
15 14810 1 1 34 GLY HA2 H 15.808 25.739 35.225 1.00 . A A . 34 GLY HA2 1 1
15 14811 1 1 34 GLY HA3 H 16.615 27.261 35.596 1.00 . A A . 34 GLY HA3 1 1
15 14812 1 1 34 GLY N N 17.896 25.639 35.176 1.00 . A A . 34 GLY N 1 1
15 14813 1 1 34 GLY O O 17.472 27.099 32.809 1.00 . A A . 34 GLY O 1 1
15 14814 1 1 35 LYS C C 15.417 28.688 31.223 1.00 . A A . 35 LYS C 1 1
15 14815 1 1 35 LYS CA C 14.917 27.290 31.624 1.00 . A A . 35 LYS CA 1 1
15 14816 1 1 35 LYS CB C 13.403 27.132 31.390 1.00 . A A . 35 LYS CB 1 1
15 14817 1 1 35 LYS CD C 11.026 27.865 31.999 1.00 . A A . 35 LYS CD 1 1
15 14818 1 1 35 LYS CE C 10.494 26.495 32.436 1.00 . A A . 35 LYS CE 1 1
15 14819 1 1 35 LYS CG C 12.523 28.026 32.287 1.00 . A A . 35 LYS CG 1 1
15 14820 1 1 35 LYS H H 14.483 26.764 33.668 1.00 . A A . 35 LYS H 1 1
15 14821 1 1 35 LYS HA H 15.431 26.594 30.960 1.00 . A A . 35 LYS HA 1 1
15 14822 1 1 35 LYS HB2 H 13.195 27.374 30.347 1.00 . A A . 35 LYS HB2 1 1
15 14823 1 1 35 LYS HB3 H 13.140 26.086 31.551 1.00 . A A . 35 LYS HB3 1 1
15 14824 1 1 35 LYS HD2 H 10.485 28.645 32.540 1.00 . A A . 35 LYS HD2 1 1
15 14825 1 1 35 LYS HD3 H 10.856 28.007 30.931 1.00 . A A . 35 LYS HD3 1 1
15 14826 1 1 35 LYS HE2 H 11.070 25.706 31.944 1.00 . A A . 35 LYS HE2 1 1
15 14827 1 1 35 LYS HE3 H 10.630 26.389 33.517 1.00 . A A . 35 LYS HE3 1 1
15 14828 1 1 35 LYS HG2 H 12.700 27.788 33.337 1.00 . A A . 35 LYS HG2 1 1
15 14829 1 1 35 LYS HG3 H 12.786 29.071 32.120 1.00 . A A . 35 LYS HG3 1 1
15 14830 1 1 35 LYS HZ1 H 8.939 26.362 31.080 1.00 . A A . 35 LYS HZ1 1 1
15 14831 1 1 35 LYS HZ2 H 8.698 25.456 32.422 1.00 . A A . 35 LYS HZ2 1 1
15 14832 1 1 35 LYS HZ3 H 8.507 27.088 32.505 1.00 . A A . 35 LYS HZ3 1 1
15 14833 1 1 35 LYS N N 15.244 26.914 33.016 1.00 . A A . 35 LYS N 1 1
15 14834 1 1 35 LYS NZ N 9.064 26.345 32.089 1.00 . A A . 35 LYS NZ 1 1
15 14835 1 1 35 LYS O O 15.755 28.907 30.060 1.00 . A A . 35 LYS O 1 1
15 14836 1 1 36 SER C C 17.610 31.029 32.124 1.00 . A A . 36 SER C 1 1
15 14837 1 1 36 SER CA C 16.077 30.955 32.019 1.00 . A A . 36 SER CA 1 1
15 14838 1 1 36 SER CB C 15.434 31.929 33.010 1.00 . A A . 36 SER CB 1 1
15 14839 1 1 36 SER H H 15.167 29.358 33.109 1.00 . A A . 36 SER H 1 1
15 14840 1 1 36 SER HA H 15.822 31.298 31.016 1.00 . A A . 36 SER HA 1 1
15 14841 1 1 36 SER HB2 H 15.735 31.661 34.023 1.00 . A A . 36 SER HB2 1 1
15 14842 1 1 36 SER HB3 H 15.780 32.937 32.788 1.00 . A A . 36 SER HB3 1 1
15 14843 1 1 36 SER HG H 13.780 32.116 31.996 1.00 . A A . 36 SER HG 1 1
15 14844 1 1 36 SER N N 15.528 29.603 32.190 1.00 . A A . 36 SER N 1 1
15 14845 1 1 36 SER O O 18.168 32.130 32.079 1.00 . A A . 36 SER O 1 1
15 14846 1 1 36 SER OG O 14.024 31.923 32.927 1.00 . A A . 36 SER OG 1 1
15 14847 1 1 37 SER C C 19.918 29.877 30.344 1.00 . A A . 37 SER C 1 1
15 14848 1 1 37 SER CA C 19.740 29.822 31.871 1.00 . A A . 37 SER CA 1 1
15 14849 1 1 37 SER CB C 20.414 28.586 32.477 1.00 . A A . 37 SER CB 1 1
15 14850 1 1 37 SER H H 17.809 29.022 32.289 1.00 . A A . 37 SER H 1 1
15 14851 1 1 37 SER HA H 20.245 30.685 32.296 1.00 . A A . 37 SER HA 1 1
15 14852 1 1 37 SER HB2 H 21.488 28.639 32.302 1.00 . A A . 37 SER HB2 1 1
15 14853 1 1 37 SER HB3 H 20.244 28.569 33.554 1.00 . A A . 37 SER HB3 1 1
15 14854 1 1 37 SER HG H 19.021 27.239 32.241 1.00 . A A . 37 SER HG 1 1
15 14855 1 1 37 SER N N 18.315 29.896 32.229 1.00 . A A . 37 SER N 1 1
15 14856 1 1 37 SER O O 18.965 29.655 29.596 1.00 . A A . 37 SER O 1 1
15 14857 1 1 37 SER OG O 19.926 27.396 31.902 1.00 . A A . 37 SER OG 1 1
15 14858 1 1 38 GLY C C 22.732 29.485 28.122 1.00 . A A . 38 GLY C 1 1
15 14859 1 1 38 GLY CA C 21.448 30.250 28.436 1.00 . A A . 38 GLY CA 1 1
15 14860 1 1 38 GLY H H 21.864 30.371 30.536 1.00 . A A . 38 GLY H 1 1
15 14861 1 1 38 GLY HA2 H 20.636 29.831 27.841 1.00 . A A . 38 GLY HA2 1 1
15 14862 1 1 38 GLY HA3 H 21.577 31.287 28.135 1.00 . A A . 38 GLY HA3 1 1
15 14863 1 1 38 GLY N N 21.121 30.197 29.865 1.00 . A A . 38 GLY N 1 1
15 14864 1 1 38 GLY O O 23.782 29.802 28.687 1.00 . A A . 38 GLY O 1 1
15 14865 1 1 39 GLY C C 24.311 28.052 25.450 1.00 . A A . 39 GLY C 1 1
15 14866 1 1 39 GLY CA C 23.767 27.645 26.819 1.00 . A A . 39 GLY CA 1 1
15 14867 1 1 39 GLY H H 21.771 28.384 26.741 1.00 . A A . 39 GLY H 1 1
15 14868 1 1 39 GLY HA2 H 24.567 27.706 27.555 1.00 . A A . 39 GLY HA2 1 1
15 14869 1 1 39 GLY HA3 H 23.452 26.607 26.774 1.00 . A A . 39 GLY HA3 1 1
15 14870 1 1 39 GLY N N 22.646 28.487 27.242 1.00 . A A . 39 GLY N 1 1
15 14871 1 1 39 GLY O O 23.552 28.209 24.487 1.00 . A A . 39 GLY O 1 1
15 14872 1 1 40 TYR C C 27.744 28.217 24.106 1.00 . A A . 40 TYR C 1 1
15 14873 1 1 40 TYR CA C 26.355 28.855 24.267 1.00 . A A . 40 TYR CA 1 1
15 14874 1 1 40 TYR CB C 26.482 30.373 24.542 1.00 . A A . 40 TYR CB 1 1
15 14875 1 1 40 TYR CD1 C 24.226 31.162 23.715 1.00 . A A . 40 TYR CD1 1 1
15 14876 1 1 40 TYR CD2 C 24.839 31.619 26.029 1.00 . A A . 40 TYR CD2 1 1
15 14877 1 1 40 TYR CE1 C 22.948 31.701 23.944 1.00 . A A . 40 TYR CE1 1 1
15 14878 1 1 40 TYR CE2 C 23.565 32.176 26.252 1.00 . A A . 40 TYR CE2 1 1
15 14879 1 1 40 TYR CG C 25.160 31.086 24.765 1.00 . A A . 40 TYR CG 1 1
15 14880 1 1 40 TYR CZ C 22.604 32.181 25.223 1.00 . A A . 40 TYR CZ 1 1
15 14881 1 1 40 TYR H H 26.182 27.946 26.181 1.00 . A A . 40 TYR H 1 1
15 14882 1 1 40 TYR HA H 25.809 28.710 23.335 1.00 . A A . 40 TYR HA 1 1
15 14883 1 1 40 TYR HB2 H 27.119 30.518 25.415 1.00 . A A . 40 TYR HB2 1 1
15 14884 1 1 40 TYR HB3 H 26.971 30.854 23.695 1.00 . A A . 40 TYR HB3 1 1
15 14885 1 1 40 TYR HD1 H 24.473 30.768 22.737 1.00 . A A . 40 TYR HD1 1 1
15 14886 1 1 40 TYR HD2 H 25.556 31.568 26.838 1.00 . A A . 40 TYR HD2 1 1
15 14887 1 1 40 TYR HE1 H 22.232 31.731 23.138 1.00 . A A . 40 TYR HE1 1 1
15 14888 1 1 40 TYR HE2 H 23.297 32.562 27.222 1.00 . A A . 40 TYR HE2 1 1
15 14889 1 1 40 TYR HH H 20.749 32.409 24.758 1.00 . A A . 40 TYR HH 1 1
15 14890 1 1 40 TYR N N 25.628 28.232 25.379 1.00 . A A . 40 TYR N 1 1
15 14891 1 1 40 TYR O O 28.082 27.250 24.791 1.00 . A A . 40 TYR O 1 1
15 14892 1 1 40 TYR OH O 21.355 32.648 25.481 1.00 . A A . 40 TYR OH 1 1
15 14893 1 1 41 CYS C C 30.791 29.717 23.823 1.00 . A A . 41 CYS C 1 1
15 14894 1 1 41 CYS CA C 30.012 28.537 23.211 1.00 . A A . 41 CYS CA 1 1
15 14895 1 1 41 CYS CB C 30.450 28.198 21.784 1.00 . A A . 41 CYS CB 1 1
15 14896 1 1 41 CYS H H 28.235 29.566 22.687 1.00 . A A . 41 CYS H 1 1
15 14897 1 1 41 CYS HA H 30.212 27.658 23.817 1.00 . A A . 41 CYS HA 1 1
15 14898 1 1 41 CYS HB2 H 30.308 29.076 21.159 1.00 . A A . 41 CYS HB2 1 1
15 14899 1 1 41 CYS HB3 H 31.511 27.955 21.782 1.00 . A A . 41 CYS HB3 1 1
15 14900 1 1 41 CYS N N 28.574 28.793 23.235 1.00 . A A . 41 CYS N 1 1
15 14901 1 1 41 CYS O O 30.403 30.879 23.651 1.00 . A A . 41 CYS O 1 1
15 14902 1 1 41 CYS SG S 29.522 26.821 21.057 1.00 . A A . 41 CYS SG 1 1
15 14903 1 1 42 TYR C C 34.244 29.698 24.986 1.00 . A A . 42 TYR C 1 1
15 14904 1 1 42 TYR CA C 32.863 30.361 25.075 1.00 . A A . 42 TYR CA 1 1
15 14905 1 1 42 TYR CB C 32.485 30.683 26.523 1.00 . A A . 42 TYR CB 1 1
15 14906 1 1 42 TYR CD1 C 34.509 31.595 27.753 1.00 . A A . 42 TYR CD1 1 1
15 14907 1 1 42 TYR CD2 C 32.613 33.070 27.352 1.00 . A A . 42 TYR CD2 1 1
15 14908 1 1 42 TYR CE1 C 35.152 32.618 28.479 1.00 . A A . 42 TYR CE1 1 1
15 14909 1 1 42 TYR CE2 C 33.248 34.090 28.085 1.00 . A A . 42 TYR CE2 1 1
15 14910 1 1 42 TYR CG C 33.235 31.818 27.196 1.00 . A A . 42 TYR CG 1 1
15 14911 1 1 42 TYR CZ C 34.510 33.858 28.667 1.00 . A A . 42 TYR CZ 1 1
15 14912 1 1 42 TYR H H 32.076 28.432 24.718 1.00 . A A . 42 TYR H 1 1
15 14913 1 1 42 TYR HA H 32.862 31.280 24.487 1.00 . A A . 42 TYR HA 1 1
15 14914 1 1 42 TYR HB2 H 31.422 30.925 26.549 1.00 . A A . 42 TYR HB2 1 1
15 14915 1 1 42 TYR HB3 H 32.634 29.783 27.118 1.00 . A A . 42 TYR HB3 1 1
15 14916 1 1 42 TYR HD1 H 34.976 30.624 27.658 1.00 . A A . 42 TYR HD1 1 1
15 14917 1 1 42 TYR HD2 H 31.626 33.239 26.940 1.00 . A A . 42 TYR HD2 1 1
15 14918 1 1 42 TYR HE1 H 36.120 32.446 28.926 1.00 . A A . 42 TYR HE1 1 1
15 14919 1 1 42 TYR HE2 H 32.766 35.044 28.228 1.00 . A A . 42 TYR HE2 1 1
15 14920 1 1 42 TYR HH H 35.923 34.496 29.811 1.00 . A A . 42 TYR HH 1 1
15 14921 1 1 42 TYR N N 31.882 29.416 24.532 1.00 . A A . 42 TYR N 1 1
15 14922 1 1 42 TYR O O 34.347 28.483 25.158 1.00 . A A . 42 TYR O 1 1
15 14923 1 1 42 TYR OH O 35.087 34.819 29.430 1.00 . A A . 42 TYR OH 1 1
15 14924 1 1 43 ALA C C 36.416 28.791 23.095 1.00 . A A . 43 ALA C 1 1
15 14925 1 1 43 ALA CA C 36.579 29.876 24.196 1.00 . A A . 43 ALA CA 1 1
15 14926 1 1 43 ALA CB C 37.396 29.425 25.413 1.00 . A A . 43 ALA CB 1 1
15 14927 1 1 43 ALA H H 35.194 31.450 24.606 1.00 . A A . 43 ALA H 1 1
15 14928 1 1 43 ALA HA H 37.127 30.695 23.735 1.00 . A A . 43 ALA HA 1 1
15 14929 1 1 43 ALA HB1 H 37.453 30.234 26.142 1.00 . A A . 43 ALA HB1 1 1
15 14930 1 1 43 ALA HB2 H 36.926 28.554 25.867 1.00 . A A . 43 ALA HB2 1 1
15 14931 1 1 43 ALA HB3 H 38.405 29.160 25.096 1.00 . A A . 43 ALA HB3 1 1
15 14932 1 1 43 ALA N N 35.298 30.443 24.646 1.00 . A A . 43 ALA N 1 1
15 14933 1 1 43 ALA O O 37.125 27.783 23.070 1.00 . A A . 43 ALA O 1 1
15 14934 1 1 44 PHE C C 34.493 26.644 21.742 1.00 . A A . 44 PHE C 1 1
15 14935 1 1 44 PHE CA C 34.965 28.016 21.194 1.00 . A A . 44 PHE CA 1 1
15 14936 1 1 44 PHE CB C 36.008 27.924 20.061 1.00 . A A . 44 PHE CB 1 1
15 14937 1 1 44 PHE CD1 C 34.929 28.784 17.939 1.00 . A A . 44 PHE CD1 1 1
15 14938 1 1 44 PHE CD2 C 35.452 26.413 18.088 1.00 . A A . 44 PHE CD2 1 1
15 14939 1 1 44 PHE CE1 C 34.444 28.596 16.632 1.00 . A A . 44 PHE CE1 1 1
15 14940 1 1 44 PHE CE2 C 34.971 26.227 16.780 1.00 . A A . 44 PHE CE2 1 1
15 14941 1 1 44 PHE CG C 35.436 27.694 18.673 1.00 . A A . 44 PHE CG 1 1
15 14942 1 1 44 PHE CZ C 34.463 27.316 16.052 1.00 . A A . 44 PHE CZ 1 1
15 14943 1 1 44 PHE H H 34.955 29.872 22.245 1.00 . A A . 44 PHE H 1 1
15 14944 1 1 44 PHE HA H 34.072 28.464 20.756 1.00 . A A . 44 PHE HA 1 1
15 14945 1 1 44 PHE HB2 H 36.571 28.859 20.021 1.00 . A A . 44 PHE HB2 1 1
15 14946 1 1 44 PHE HB3 H 36.726 27.137 20.298 1.00 . A A . 44 PHE HB3 1 1
15 14947 1 1 44 PHE HD1 H 34.924 29.773 18.377 1.00 . A A . 44 PHE HD1 1 1
15 14948 1 1 44 PHE HD2 H 35.840 25.569 18.643 1.00 . A A . 44 PHE HD2 1 1
15 14949 1 1 44 PHE HE1 H 34.066 29.436 16.067 1.00 . A A . 44 PHE HE1 1 1
15 14950 1 1 44 PHE HE2 H 34.992 25.244 16.331 1.00 . A A . 44 PHE HE2 1 1
15 14951 1 1 44 PHE HZ H 34.094 27.172 15.045 1.00 . A A . 44 PHE HZ 1 1
15 14952 1 1 44 PHE N N 35.426 28.976 22.211 1.00 . A A . 44 PHE N 1 1
15 14953 1 1 44 PHE O O 34.457 25.660 21.004 1.00 . A A . 44 PHE O 1 1
15 14954 1 1 45 ALA C C 32.511 25.463 24.636 1.00 . A A . 45 ALA C 1 1
15 14955 1 1 45 ALA CA C 33.734 25.300 23.699 1.00 . A A . 45 ALA CA 1 1
15 14956 1 1 45 ALA CB C 34.982 24.775 24.415 1.00 . A A . 45 ALA CB 1 1
15 14957 1 1 45 ALA H H 34.191 27.367 23.614 1.00 . A A . 45 ALA H 1 1
15 14958 1 1 45 ALA HA H 33.442 24.564 22.950 1.00 . A A . 45 ALA HA 1 1
15 14959 1 1 45 ALA HB1 H 34.769 23.811 24.872 1.00 . A A . 45 ALA HB1 1 1
15 14960 1 1 45 ALA HB2 H 35.793 24.646 23.697 1.00 . A A . 45 ALA HB2 1 1
15 14961 1 1 45 ALA HB3 H 35.298 25.490 25.176 1.00 . A A . 45 ALA HB3 1 1
15 14962 1 1 45 ALA N N 34.116 26.547 23.023 1.00 . A A . 45 ALA N 1 1
15 14963 1 1 45 ALA O O 32.007 26.567 24.830 1.00 . A A . 45 ALA O 1 1
15 14964 1 1 46 CYS C C 30.404 25.041 27.035 1.00 . A A . 46 CYS C 1 1
15 14965 1 1 46 CYS CA C 30.619 24.267 25.710 1.00 . A A . 46 CYS CA 1 1
15 14966 1 1 46 CYS CB C 30.278 22.775 25.847 1.00 . A A . 46 CYS CB 1 1
15 14967 1 1 46 CYS H H 32.478 23.484 25.028 1.00 . A A . 46 CYS H 1 1
15 14968 1 1 46 CYS HA H 29.947 24.695 24.965 1.00 . A A . 46 CYS HA 1 1
15 14969 1 1 46 CYS HB2 H 30.725 22.239 25.009 1.00 . A A . 46 CYS HB2 1 1
15 14970 1 1 46 CYS HB3 H 30.733 22.393 26.763 1.00 . A A . 46 CYS HB3 1 1
15 14971 1 1 46 CYS N N 31.983 24.352 25.164 1.00 . A A . 46 CYS N 1 1
15 14972 1 1 46 CYS O O 31.000 24.720 28.066 1.00 . A A . 46 CYS O 1 1
15 14973 1 1 46 CYS SG S 28.521 22.337 25.849 1.00 . A A . 46 CYS SG 1 1
15 14974 1 1 47 TRP C C 27.916 27.254 28.531 1.00 . A A . 47 TRP C 1 1
15 14975 1 1 47 TRP CA C 29.375 27.046 28.093 1.00 . A A . 47 TRP CA 1 1
15 14976 1 1 47 TRP CB C 29.985 28.359 27.586 1.00 . A A . 47 TRP CB 1 1
15 14977 1 1 47 TRP CD1 C 29.635 30.565 28.802 1.00 . A A . 47 TRP CD1 1 1
15 14978 1 1 47 TRP CD2 C 31.393 29.411 29.581 1.00 . A A . 47 TRP CD2 1 1
15 14979 1 1 47 TRP CE2 C 31.327 30.621 30.334 1.00 . A A . 47 TRP CE2 1 1
15 14980 1 1 47 TRP CE3 C 32.464 28.537 29.858 1.00 . A A . 47 TRP CE3 1 1
15 14981 1 1 47 TRP CG C 30.288 29.394 28.626 1.00 . A A . 47 TRP CG 1 1
15 14982 1 1 47 TRP CH2 C 33.305 30.031 31.601 1.00 . A A . 47 TRP CH2 1 1
15 14983 1 1 47 TRP CZ2 C 32.255 30.930 31.340 1.00 . A A . 47 TRP CZ2 1 1
15 14984 1 1 47 TRP CZ3 C 33.409 28.842 30.858 1.00 . A A . 47 TRP CZ3 1 1
15 14985 1 1 47 TRP H H 29.016 26.238 26.163 1.00 . A A . 47 TRP H 1 1
15 14986 1 1 47 TRP HA H 29.941 26.729 28.969 1.00 . A A . 47 TRP HA 1 1
15 14987 1 1 47 TRP HB2 H 30.928 28.123 27.090 1.00 . A A . 47 TRP HB2 1 1
15 14988 1 1 47 TRP HB3 H 29.325 28.792 26.831 1.00 . A A . 47 TRP HB3 1 1
15 14989 1 1 47 TRP HD1 H 28.791 30.901 28.213 1.00 . A A . 47 TRP HD1 1 1
15 14990 1 1 47 TRP HE1 H 29.947 32.228 30.088 1.00 . A A . 47 TRP HE1 1 1
15 14991 1 1 47 TRP HE3 H 32.549 27.627 29.285 1.00 . A A . 47 TRP HE3 1 1
15 14992 1 1 47 TRP HH2 H 34.034 30.255 32.370 1.00 . A A . 47 TRP HH2 1 1
15 14993 1 1 47 TRP HZ2 H 32.165 31.845 31.903 1.00 . A A . 47 TRP HZ2 1 1
15 14994 1 1 47 TRP HZ3 H 34.217 28.156 31.060 1.00 . A A . 47 TRP HZ3 1 1
15 14995 1 1 47 TRP N N 29.517 26.043 27.025 1.00 . A A . 47 TRP N 1 1
15 14996 1 1 47 TRP NE1 N 30.242 31.289 29.810 1.00 . A A . 47 TRP NE1 1 1
15 14997 1 1 47 TRP O O 26.990 27.094 27.734 1.00 . A A . 47 TRP O 1 1
15 14998 1 1 48 CYS C C 26.370 29.205 31.183 1.00 . A A . 48 CYS C 1 1
15 14999 1 1 48 CYS CA C 26.380 27.902 30.367 1.00 . A A . 48 CYS CA 1 1
15 15000 1 1 48 CYS CB C 25.965 26.671 31.180 1.00 . A A . 48 CYS CB 1 1
15 15001 1 1 48 CYS H H 28.505 27.787 30.400 1.00 . A A . 48 CYS H 1 1
15 15002 1 1 48 CYS HA H 25.658 28.022 29.559 1.00 . A A . 48 CYS HA 1 1
15 15003 1 1 48 CYS HB2 H 26.066 25.811 30.523 1.00 . A A . 48 CYS HB2 1 1
15 15004 1 1 48 CYS HB3 H 26.670 26.548 32.004 1.00 . A A . 48 CYS HB3 1 1
15 15005 1 1 48 CYS N N 27.702 27.646 29.790 1.00 . A A . 48 CYS N 1 1
15 15006 1 1 48 CYS O O 27.346 29.564 31.843 1.00 . A A . 48 CYS O 1 1
15 15007 1 1 48 CYS SG S 24.282 26.621 31.861 1.00 . A A . 48 CYS SG 1 1
15 15008 1 1 49 THR C C 23.799 31.582 32.256 1.00 . A A . 49 THR C 1 1
15 15009 1 1 49 THR CA C 25.146 31.335 31.579 1.00 . A A . 49 THR CA 1 1
15 15010 1 1 49 THR CB C 25.360 32.350 30.441 1.00 . A A . 49 THR CB 1 1
15 15011 1 1 49 THR CG2 C 26.625 32.104 29.626 1.00 . A A . 49 THR CG2 1 1
15 15012 1 1 49 THR H H 24.497 29.585 30.545 1.00 . A A . 49 THR H 1 1
15 15013 1 1 49 THR HA H 25.912 31.516 32.331 1.00 . A A . 49 THR HA 1 1
15 15014 1 1 49 THR HB H 25.425 33.346 30.873 1.00 . A A . 49 THR HB 1 1
15 15015 1 1 49 THR HG1 H 24.189 31.427 29.218 1.00 . A A . 49 THR HG1 1 1
15 15016 1 1 49 THR HG21 H 26.537 31.181 29.052 1.00 . A A . 49 THR HG21 1 1
15 15017 1 1 49 THR HG22 H 26.781 32.935 28.941 1.00 . A A . 49 THR HG22 1 1
15 15018 1 1 49 THR HG23 H 27.482 32.028 30.292 1.00 . A A . 49 THR HG23 1 1
15 15019 1 1 49 THR N N 25.268 29.948 31.096 1.00 . A A . 49 THR N 1 1
15 15020 1 1 49 THR O O 22.863 30.801 32.083 1.00 . A A . 49 THR O 1 1
15 15021 1 1 49 THR OG1 O 24.297 32.349 29.521 1.00 . A A . 49 THR OG1 1 1
15 15022 1 1 50 HIS C C 22.070 31.939 34.830 1.00 . A A . 50 HIS C 1 1
15 15023 1 1 50 HIS CA C 22.502 33.025 33.818 1.00 . A A . 50 HIS CA 1 1
15 15024 1 1 50 HIS CB C 21.371 33.521 32.895 1.00 . A A . 50 HIS CB 1 1
15 15025 1 1 50 HIS CD2 C 21.594 34.518 30.551 1.00 . A A . 50 HIS CD2 1 1
15 15026 1 1 50 HIS CE1 C 22.424 36.497 31.049 1.00 . A A . 50 HIS CE1 1 1
15 15027 1 1 50 HIS CG C 21.775 34.586 31.901 1.00 . A A . 50 HIS CG 1 1
15 15028 1 1 50 HIS H H 24.488 33.292 33.088 1.00 . A A . 50 HIS H 1 1
15 15029 1 1 50 HIS HA H 22.789 33.879 34.431 1.00 . A A . 50 HIS HA 1 1
15 15030 1 1 50 HIS HB2 H 20.968 32.680 32.339 1.00 . A A . 50 HIS HB2 1 1
15 15031 1 1 50 HIS HB3 H 20.566 33.924 33.508 1.00 . A A . 50 HIS HB3 1 1
15 15032 1 1 50 HIS HD2 H 21.164 33.689 30.006 1.00 . A A . 50 HIS HD2 1 1
15 15033 1 1 50 HIS HE1 H 22.780 37.516 30.941 1.00 . A A . 50 HIS HE1 1 1
15 15034 1 1 50 HIS HE2 H 21.896 36.042 29.071 1.00 . A A . 50 HIS HE2 1 1
15 15035 1 1 50 HIS N N 23.691 32.667 33.027 1.00 . A A . 50 HIS N 1 1
15 15036 1 1 50 HIS ND1 N 22.327 35.833 32.214 1.00 . A A . 50 HIS ND1 1 1
15 15037 1 1 50 HIS NE2 N 21.997 35.730 30.036 1.00 . A A . 50 HIS NE2 1 1
15 15038 1 1 50 HIS O O 20.895 31.840 35.202 1.00 . A A . 50 HIS O 1 1
15 15039 1 1 51 LEU C C 23.070 30.801 37.776 1.00 . A A . 51 LEU C 1 1
15 15040 1 1 51 LEU CA C 22.833 30.163 36.396 1.00 . A A . 51 LEU CA 1 1
15 15041 1 1 51 LEU CB C 23.691 28.908 36.160 1.00 . A A . 51 LEU CB 1 1
15 15042 1 1 51 LEU CD1 C 25.827 28.222 37.342 1.00 . A A . 51 LEU CD1 1 1
15 15043 1 1 51 LEU CD2 C 25.906 28.861 34.939 1.00 . A A . 51 LEU CD2 1 1
15 15044 1 1 51 LEU CG C 25.215 29.128 36.276 1.00 . A A . 51 LEU CG 1 1
15 15045 1 1 51 LEU H H 23.976 31.307 35.004 1.00 . A A . 51 LEU H 1 1
15 15046 1 1 51 LEU HA H 21.793 29.834 36.378 1.00 . A A . 51 LEU HA 1 1
15 15047 1 1 51 LEU HB2 H 23.381 28.156 36.887 1.00 . A A . 51 LEU HB2 1 1
15 15048 1 1 51 LEU HB3 H 23.450 28.505 35.174 1.00 . A A . 51 LEU HB3 1 1
15 15049 1 1 51 LEU HD11 H 25.401 28.460 38.317 1.00 . A A . 51 LEU HD11 1 1
15 15050 1 1 51 LEU HD12 H 25.624 27.178 37.107 1.00 . A A . 51 LEU HD12 1 1
15 15051 1 1 51 LEU HD13 H 26.904 28.377 37.389 1.00 . A A . 51 LEU HD13 1 1
15 15052 1 1 51 LEU HD21 H 26.975 29.047 35.032 1.00 . A A . 51 LEU HD21 1 1
15 15053 1 1 51 LEU HD22 H 25.745 27.827 34.635 1.00 . A A . 51 LEU HD22 1 1
15 15054 1 1 51 LEU HD23 H 25.499 29.527 34.178 1.00 . A A . 51 LEU HD23 1 1
15 15055 1 1 51 LEU HG H 25.424 30.152 36.567 1.00 . A A . 51 LEU HG 1 1
15 15056 1 1 51 LEU N N 23.025 31.132 35.308 1.00 . A A . 51 LEU N 1 1
15 15057 1 1 51 LEU O O 23.740 31.832 37.887 1.00 . A A . 51 LEU O 1 1
15 15058 1 1 52 TYR C C 23.743 30.307 40.995 1.00 . A A . 52 TYR C 1 1
15 15059 1 1 52 TYR CA C 22.519 30.752 40.181 1.00 . A A . 52 TYR CA 1 1
15 15060 1 1 52 TYR CB C 21.200 30.402 40.887 1.00 . A A . 52 TYR CB 1 1
15 15061 1 1 52 TYR CD1 C 19.526 31.084 39.088 1.00 . A A . 52 TYR CD1 1 1
15 15062 1 1 52 TYR CD2 C 19.304 32.031 41.319 1.00 . A A . 52 TYR CD2 1 1
15 15063 1 1 52 TYR CE1 C 18.413 31.829 38.660 1.00 . A A . 52 TYR CE1 1 1
15 15064 1 1 52 TYR CE2 C 18.163 32.744 40.903 1.00 . A A . 52 TYR CE2 1 1
15 15065 1 1 52 TYR CG C 19.985 31.189 40.416 1.00 . A A . 52 TYR CG 1 1
15 15066 1 1 52 TYR CZ C 17.712 32.642 39.571 1.00 . A A . 52 TYR CZ 1 1
15 15067 1 1 52 TYR H H 22.023 29.318 38.675 1.00 . A A . 52 TYR H 1 1
15 15068 1 1 52 TYR HA H 22.566 31.837 40.107 1.00 . A A . 52 TYR HA 1 1
15 15069 1 1 52 TYR HB2 H 21.004 29.335 40.783 1.00 . A A . 52 TYR HB2 1 1
15 15070 1 1 52 TYR HB3 H 21.333 30.606 41.947 1.00 . A A . 52 TYR HB3 1 1
15 15071 1 1 52 TYR HD1 H 20.011 30.424 38.385 1.00 . A A . 52 TYR HD1 1 1
15 15072 1 1 52 TYR HD2 H 19.637 32.108 42.346 1.00 . A A . 52 TYR HD2 1 1
15 15073 1 1 52 TYR HE1 H 18.080 31.756 37.638 1.00 . A A . 52 TYR HE1 1 1
15 15074 1 1 52 TYR HE2 H 17.620 33.361 41.604 1.00 . A A . 52 TYR HE2 1 1
15 15075 1 1 52 TYR HH H 16.412 33.204 38.231 1.00 . A A . 52 TYR HH 1 1
15 15076 1 1 52 TYR N N 22.517 30.192 38.824 1.00 . A A . 52 TYR N 1 1
15 15077 1 1 52 TYR O O 24.289 29.227 40.777 1.00 . A A . 52 TYR O 1 1
15 15078 1 1 52 TYR OH O 16.582 33.289 39.187 1.00 . A A . 52 TYR OH 1 1
15 15079 1 1 53 GLU C C 25.378 29.594 43.638 1.00 . A A . 53 GLU C 1 1
15 15080 1 1 53 GLU CA C 25.395 30.869 42.759 1.00 . A A . 53 GLU CA 1 1
15 15081 1 1 53 GLU CB C 25.776 32.126 43.567 1.00 . A A . 53 GLU CB 1 1
15 15082 1 1 53 GLU CD C 25.295 33.632 45.562 1.00 . A A . 53 GLU CD 1 1
15 15083 1 1 53 GLU CG C 24.735 32.563 44.611 1.00 . A A . 53 GLU CG 1 1
15 15084 1 1 53 GLU H H 23.678 31.995 42.113 1.00 . A A . 53 GLU H 1 1
15 15085 1 1 53 GLU HA H 26.204 30.701 42.046 1.00 . A A . 53 GLU HA 1 1
15 15086 1 1 53 GLU HB2 H 26.718 31.928 44.076 1.00 . A A . 53 GLU HB2 1 1
15 15087 1 1 53 GLU HB3 H 25.945 32.951 42.873 1.00 . A A . 53 GLU HB3 1 1
15 15088 1 1 53 GLU HG2 H 23.852 32.955 44.102 1.00 . A A . 53 GLU HG2 1 1
15 15089 1 1 53 GLU HG3 H 24.429 31.691 45.191 1.00 . A A . 53 GLU HG3 1 1
15 15090 1 1 53 GLU N N 24.168 31.116 41.973 1.00 . A A . 53 GLU N 1 1
15 15091 1 1 53 GLU O O 26.415 29.184 44.168 1.00 . A A . 53 GLU O 1 1
15 15092 1 1 53 GLU OE1 O 25.684 34.740 45.114 1.00 . A A . 53 GLU OE1 1 1
15 15093 1 1 53 GLU OE2 O 25.382 33.367 46.788 1.00 . A A . 53 GLU OE2 1 1
15 15094 1 1 54 GLN C C 24.517 26.423 43.501 1.00 . A A . 54 GLN C 1 1
15 15095 1 1 54 GLN CA C 24.143 27.603 44.424 1.00 . A A . 54 GLN CA 1 1
15 15096 1 1 54 GLN CB C 22.733 27.394 44.995 1.00 . A A . 54 GLN CB 1 1
15 15097 1 1 54 GLN CD C 21.755 29.746 45.466 1.00 . A A . 54 GLN CD 1 1
15 15098 1 1 54 GLN CG C 22.317 28.445 46.040 1.00 . A A . 54 GLN CG 1 1
15 15099 1 1 54 GLN H H 23.393 29.308 43.369 1.00 . A A . 54 GLN H 1 1
15 15100 1 1 54 GLN HA H 24.840 27.577 45.263 1.00 . A A . 54 GLN HA 1 1
15 15101 1 1 54 GLN HB2 H 22.004 27.357 44.185 1.00 . A A . 54 GLN HB2 1 1
15 15102 1 1 54 GLN HB3 H 22.723 26.422 45.489 1.00 . A A . 54 GLN HB3 1 1
15 15103 1 1 54 GLN HE21 H 22.018 30.722 47.218 1.00 . A A . 54 GLN HE21 1 1
15 15104 1 1 54 GLN HE22 H 21.317 31.656 45.895 1.00 . A A . 54 GLN HE22 1 1
15 15105 1 1 54 GLN HG2 H 21.540 28.009 46.665 1.00 . A A . 54 GLN HG2 1 1
15 15106 1 1 54 GLN HG3 H 23.167 28.669 46.687 1.00 . A A . 54 GLN HG3 1 1
15 15107 1 1 54 GLN N N 24.234 28.916 43.774 1.00 . A A . 54 GLN N 1 1
15 15108 1 1 54 GLN NE2 N 21.702 30.792 46.257 1.00 . A A . 54 GLN NE2 1 1
15 15109 1 1 54 GLN O O 24.774 25.325 44.004 1.00 . A A . 54 GLN O 1 1
15 15110 1 1 54 GLN OE1 O 21.343 29.844 44.317 1.00 . A A . 54 GLN OE1 1 1
15 15111 1 1 55 ALA C C 26.158 25.305 40.739 1.00 . A A . 55 ALA C 1 1
15 15112 1 1 55 ALA CA C 24.703 25.536 41.196 1.00 . A A . 55 ALA CA 1 1
15 15113 1 1 55 ALA CB C 23.764 25.819 40.019 1.00 . A A . 55 ALA CB 1 1
15 15114 1 1 55 ALA H H 24.415 27.551 41.812 1.00 . A A . 55 ALA H 1 1
15 15115 1 1 55 ALA HA H 24.359 24.615 41.663 1.00 . A A . 55 ALA HA 1 1
15 15116 1 1 55 ALA HB1 H 23.746 24.956 39.355 1.00 . A A . 55 ALA HB1 1 1
15 15117 1 1 55 ALA HB2 H 22.756 26.002 40.389 1.00 . A A . 55 ALA HB2 1 1
15 15118 1 1 55 ALA HB3 H 24.108 26.696 39.471 1.00 . A A . 55 ALA HB3 1 1
15 15119 1 1 55 ALA N N 24.558 26.615 42.177 1.00 . A A . 55 ALA N 1 1
15 15120 1 1 55 ALA O O 26.920 26.259 40.569 1.00 . A A . 55 ALA O 1 1
15 15121 1 1 56 VAL C C 28.240 23.746 38.683 1.00 . A A . 56 VAL C 1 1
15 15122 1 1 56 VAL CA C 27.935 23.660 40.186 1.00 . A A . 56 VAL CA 1 1
15 15123 1 1 56 VAL CB C 28.294 22.288 40.797 1.00 . A A . 56 VAL CB 1 1
15 15124 1 1 56 VAL CG1 C 27.589 21.096 40.139 1.00 . A A . 56 VAL CG1 1 1
15 15125 1 1 56 VAL CG2 C 29.807 22.039 40.766 1.00 . A A . 56 VAL CG2 1 1
15 15126 1 1 56 VAL H H 25.858 23.306 40.636 1.00 . A A . 56 VAL H 1 1
15 15127 1 1 56 VAL HA H 28.586 24.383 40.679 1.00 . A A . 56 VAL HA 1 1
15 15128 1 1 56 VAL HB H 27.995 22.310 41.846 1.00 . A A . 56 VAL HB 1 1
15 15129 1 1 56 VAL HG11 H 26.511 21.249 40.142 1.00 . A A . 56 VAL HG11 1 1
15 15130 1 1 56 VAL HG12 H 27.925 20.967 39.110 1.00 . A A . 56 VAL HG12 1 1
15 15131 1 1 56 VAL HG13 H 27.810 20.186 40.698 1.00 . A A . 56 VAL HG13 1 1
15 15132 1 1 56 VAL HG21 H 30.331 22.863 41.252 1.00 . A A . 56 VAL HG21 1 1
15 15133 1 1 56 VAL HG22 H 30.032 21.121 41.309 1.00 . A A . 56 VAL HG22 1 1
15 15134 1 1 56 VAL HG23 H 30.162 21.936 39.741 1.00 . A A . 56 VAL HG23 1 1
15 15135 1 1 56 VAL N N 26.548 24.044 40.517 1.00 . A A . 56 VAL N 1 1
15 15136 1 1 56 VAL O O 27.471 23.273 37.847 1.00 . A A . 56 VAL O 1 1
15 15137 1 1 57 VAL C C 31.428 24.239 36.937 1.00 . A A . 57 VAL C 1 1
15 15138 1 1 57 VAL CA C 29.917 24.471 36.957 1.00 . A A . 57 VAL CA 1 1
15 15139 1 1 57 VAL CB C 29.586 25.842 36.329 1.00 . A A . 57 VAL CB 1 1
15 15140 1 1 57 VAL CG1 C 28.143 25.874 35.826 1.00 . A A . 57 VAL CG1 1 1
15 15141 1 1 57 VAL CG2 C 29.821 27.030 37.275 1.00 . A A . 57 VAL CG2 1 1
15 15142 1 1 57 VAL H H 29.987 24.671 39.072 1.00 . A A . 57 VAL H 1 1
15 15143 1 1 57 VAL HA H 29.475 23.699 36.325 1.00 . A A . 57 VAL HA 1 1
15 15144 1 1 57 VAL HB H 30.225 25.980 35.457 1.00 . A A . 57 VAL HB 1 1
15 15145 1 1 57 VAL HG11 H 27.981 25.062 35.115 1.00 . A A . 57 VAL HG11 1 1
15 15146 1 1 57 VAL HG12 H 27.452 25.762 36.659 1.00 . A A . 57 VAL HG12 1 1
15 15147 1 1 57 VAL HG13 H 27.954 26.819 35.318 1.00 . A A . 57 VAL HG13 1 1
15 15148 1 1 57 VAL HG21 H 30.854 27.032 37.623 1.00 . A A . 57 VAL HG21 1 1
15 15149 1 1 57 VAL HG22 H 29.628 27.965 36.749 1.00 . A A . 57 VAL HG22 1 1
15 15150 1 1 57 VAL HG23 H 29.151 26.975 38.133 1.00 . A A . 57 VAL HG23 1 1
15 15151 1 1 57 VAL N N 29.389 24.330 38.331 1.00 . A A . 57 VAL N 1 1
15 15152 1 1 57 VAL O O 32.097 24.393 37.961 1.00 . A A . 57 VAL O 1 1
15 15153 1 1 58 TRP C C 34.337 24.612 35.283 1.00 . A A . 58 TRP C 1 1
15 15154 1 1 58 TRP CA C 33.383 23.450 35.646 1.00 . A A . 58 TRP CA 1 1
15 15155 1 1 58 TRP CB C 33.471 22.238 34.696 1.00 . A A . 58 TRP CB 1 1
15 15156 1 1 58 TRP CD1 C 32.891 20.473 36.429 1.00 . A A . 58 TRP CD1 1 1
15 15157 1 1 58 TRP CD2 C 34.673 19.893 35.192 1.00 . A A . 58 TRP CD2 1 1
15 15158 1 1 58 TRP CE2 C 34.461 18.844 36.138 1.00 . A A . 58 TRP CE2 1 1
15 15159 1 1 58 TRP CE3 C 35.768 19.745 34.310 1.00 . A A . 58 TRP CE3 1 1
15 15160 1 1 58 TRP CG C 33.652 20.922 35.403 1.00 . A A . 58 TRP CG 1 1
15 15161 1 1 58 TRP CH2 C 36.367 17.597 35.315 1.00 . A A . 58 TRP CH2 1 1
15 15162 1 1 58 TRP CZ2 C 35.286 17.712 36.207 1.00 . A A . 58 TRP CZ2 1 1
15 15163 1 1 58 TRP CZ3 C 36.604 18.611 34.368 1.00 . A A . 58 TRP CZ3 1 1
15 15164 1 1 58 TRP H H 31.395 23.829 34.953 1.00 . A A . 58 TRP H 1 1
15 15165 1 1 58 TRP HA H 33.720 23.105 36.625 1.00 . A A . 58 TRP HA 1 1
15 15166 1 1 58 TRP HB2 H 32.575 22.181 34.075 1.00 . A A . 58 TRP HB2 1 1
15 15167 1 1 58 TRP HB3 H 34.309 22.375 34.011 1.00 . A A . 58 TRP HB3 1 1
15 15168 1 1 58 TRP HD1 H 32.043 21.003 36.847 1.00 . A A . 58 TRP HD1 1 1
15 15169 1 1 58 TRP HE1 H 32.894 18.692 37.579 1.00 . A A . 58 TRP HE1 1 1
15 15170 1 1 58 TRP HE3 H 35.964 20.515 33.578 1.00 . A A . 58 TRP HE3 1 1
15 15171 1 1 58 TRP HH2 H 37.014 16.731 35.357 1.00 . A A . 58 TRP HH2 1 1
15 15172 1 1 58 TRP HZ2 H 35.094 16.942 36.939 1.00 . A A . 58 TRP HZ2 1 1
15 15173 1 1 58 TRP HZ3 H 37.435 18.519 33.680 1.00 . A A . 58 TRP HZ3 1 1
15 15174 1 1 58 TRP N N 31.976 23.851 35.786 1.00 . A A . 58 TRP N 1 1
15 15175 1 1 58 TRP NE1 N 33.357 19.246 36.859 1.00 . A A . 58 TRP NE1 1 1
15 15176 1 1 58 TRP O O 33.882 25.676 34.841 1.00 . A A . 58 TRP O 1 1
15 15177 1 1 59 PRO C C 36.899 25.585 33.637 1.00 . A A . 59 PRO C 1 1
15 15178 1 1 59 PRO CA C 36.682 25.435 35.151 1.00 . A A . 59 PRO CA 1 1
15 15179 1 1 59 PRO CB C 37.961 24.938 35.833 1.00 . A A . 59 PRO CB 1 1
15 15180 1 1 59 PRO CD C 36.301 23.257 36.062 1.00 . A A . 59 PRO CD 1 1
15 15181 1 1 59 PRO CG C 37.796 23.423 35.820 1.00 . A A . 59 PRO CG 1 1
15 15182 1 1 59 PRO HA H 36.411 26.407 35.564 1.00 . A A . 59 PRO HA 1 1
15 15183 1 1 59 PRO HB2 H 38.862 25.233 35.298 1.00 . A A . 59 PRO HB2 1 1
15 15184 1 1 59 PRO HB3 H 37.992 25.298 36.862 1.00 . A A . 59 PRO HB3 1 1
15 15185 1 1 59 PRO HD2 H 35.969 22.337 35.590 1.00 . A A . 59 PRO HD2 1 1
15 15186 1 1 59 PRO HD3 H 36.103 23.219 37.134 1.00 . A A . 59 PRO HD3 1 1
15 15187 1 1 59 PRO HG2 H 38.055 23.032 34.834 1.00 . A A . 59 PRO HG2 1 1
15 15188 1 1 59 PRO HG3 H 38.392 22.939 36.592 1.00 . A A . 59 PRO HG3 1 1
15 15189 1 1 59 PRO N N 35.661 24.438 35.486 1.00 . A A . 59 PRO N 1 1
15 15190 1 1 59 PRO O O 36.463 24.746 32.842 1.00 . A A . 59 PRO O 1 1
15 15191 1 1 60 LEU C C 39.584 26.719 31.683 1.00 . A A . 60 LEU C 1 1
15 15192 1 1 60 LEU CA C 38.056 26.886 31.866 1.00 . A A . 60 LEU CA 1 1
15 15193 1 1 60 LEU CB C 37.513 28.263 31.452 1.00 . A A . 60 LEU CB 1 1
15 15194 1 1 60 LEU CD1 C 37.396 27.573 28.981 1.00 . A A . 60 LEU CD1 1 1
15 15195 1 1 60 LEU CD2 C 37.013 29.916 29.661 1.00 . A A . 60 LEU CD2 1 1
15 15196 1 1 60 LEU CG C 37.797 28.652 29.992 1.00 . A A . 60 LEU CG 1 1
15 15197 1 1 60 LEU H H 37.976 27.269 33.953 1.00 . A A . 60 LEU H 1 1
15 15198 1 1 60 LEU HA H 37.559 26.162 31.222 1.00 . A A . 60 LEU HA 1 1
15 15199 1 1 60 LEU HB2 H 36.435 28.263 31.612 1.00 . A A . 60 LEU HB2 1 1
15 15200 1 1 60 LEU HB3 H 37.942 29.028 32.099 1.00 . A A . 60 LEU HB3 1 1
15 15201 1 1 60 LEU HD11 H 36.346 27.316 29.105 1.00 . A A . 60 LEU HD11 1 1
15 15202 1 1 60 LEU HD12 H 37.556 27.949 27.973 1.00 . A A . 60 LEU HD12 1 1
15 15203 1 1 60 LEU HD13 H 38.014 26.686 29.104 1.00 . A A . 60 LEU HD13 1 1
15 15204 1 1 60 LEU HD21 H 35.942 29.718 29.697 1.00 . A A . 60 LEU HD21 1 1
15 15205 1 1 60 LEU HD22 H 37.251 30.694 30.387 1.00 . A A . 60 LEU HD22 1 1
15 15206 1 1 60 LEU HD23 H 37.289 30.268 28.667 1.00 . A A . 60 LEU HD23 1 1
15 15207 1 1 60 LEU HG H 38.859 28.864 29.877 1.00 . A A . 60 LEU HG 1 1
15 15208 1 1 60 LEU N N 37.647 26.624 33.248 1.00 . A A . 60 LEU N 1 1
15 15209 1 1 60 LEU O O 40.340 27.693 31.804 1.00 . A A . 60 LEU O 1 1
15 15210 1 1 61 PRO C C 41.931 25.718 29.775 1.00 . A A . 61 PRO C 1 1
15 15211 1 1 61 PRO CA C 41.480 25.217 31.155 1.00 . A A . 61 PRO CA 1 1
15 15212 1 1 61 PRO CB C 41.619 23.698 31.286 1.00 . A A . 61 PRO CB 1 1
15 15213 1 1 61 PRO CD C 39.304 24.256 31.303 1.00 . A A . 61 PRO CD 1 1
15 15214 1 1 61 PRO CG C 40.268 23.191 30.787 1.00 . A A . 61 PRO CG 1 1
15 15215 1 1 61 PRO HA H 42.095 25.690 31.918 1.00 . A A . 61 PRO HA 1 1
15 15216 1 1 61 PRO HB2 H 42.449 23.303 30.701 1.00 . A A . 61 PRO HB2 1 1
15 15217 1 1 61 PRO HB3 H 41.736 23.435 32.339 1.00 . A A . 61 PRO HB3 1 1
15 15218 1 1 61 PRO HD2 H 38.480 24.368 30.599 1.00 . A A . 61 PRO HD2 1 1
15 15219 1 1 61 PRO HD3 H 38.936 23.970 32.287 1.00 . A A . 61 PRO HD3 1 1
15 15220 1 1 61 PRO HG2 H 40.252 23.184 29.697 1.00 . A A . 61 PRO HG2 1 1
15 15221 1 1 61 PRO HG3 H 40.031 22.202 31.182 1.00 . A A . 61 PRO HG3 1 1
15 15222 1 1 61 PRO N N 40.068 25.492 31.407 1.00 . A A . 61 PRO N 1 1
15 15223 1 1 61 PRO O O 41.114 25.919 28.864 1.00 . A A . 61 PRO O 1 1
15 15224 1 1 62 ASN C C 43.800 25.123 27.307 1.00 . A A . 62 ASN C 1 1
15 15225 1 1 62 ASN CA C 43.868 26.275 28.340 1.00 . A A . 62 ASN CA 1 1
15 15226 1 1 62 ASN CB C 45.298 26.756 28.661 1.00 . A A . 62 ASN CB 1 1
15 15227 1 1 62 ASN CG C 46.046 27.346 27.479 1.00 . A A . 62 ASN CG 1 1
15 15228 1 1 62 ASN H H 43.851 25.732 30.405 1.00 . A A . 62 ASN H 1 1
15 15229 1 1 62 ASN HA H 43.313 27.118 27.924 1.00 . A A . 62 ASN HA 1 1
15 15230 1 1 62 ASN HB2 H 45.249 27.525 29.433 1.00 . A A . 62 ASN HB2 1 1
15 15231 1 1 62 ASN HB3 H 45.886 25.926 29.053 1.00 . A A . 62 ASN HB3 1 1
15 15232 1 1 62 ASN HD21 H 47.624 27.858 28.633 1.00 . A A . 62 ASN HD21 1 1
15 15233 1 1 62 ASN HD22 H 47.782 28.193 26.918 1.00 . A A . 62 ASN HD22 1 1
15 15234 1 1 62 ASN N N 43.243 25.891 29.609 1.00 . A A . 62 ASN N 1 1
15 15235 1 1 62 ASN ND2 N 47.253 27.802 27.689 1.00 . A A . 62 ASN ND2 1 1
15 15236 1 1 62 ASN O O 43.374 25.332 26.164 1.00 . A A . 62 ASN O 1 1
15 15237 1 1 62 ASN OD1 O 45.569 27.393 26.354 1.00 . A A . 62 ASN OD1 1 1
15 15238 1 1 63 LYS C C 42.487 22.109 27.303 1.00 . A A . 63 LYS C 1 1
15 15239 1 1 63 LYS CA C 43.885 22.646 26.980 1.00 . A A . 63 LYS CA 1 1
15 15240 1 1 63 LYS CB C 44.975 21.603 27.296 1.00 . A A . 63 LYS CB 1 1
15 15241 1 1 63 LYS CD C 47.448 21.014 27.078 1.00 . A A . 63 LYS CD 1 1
15 15242 1 1 63 LYS CE C 48.839 21.600 26.805 1.00 . A A . 63 LYS CE 1 1
15 15243 1 1 63 LYS CG C 46.393 22.126 27.017 1.00 . A A . 63 LYS CG 1 1
15 15244 1 1 63 LYS H H 44.484 23.804 28.679 1.00 . A A . 63 LYS H 1 1
15 15245 1 1 63 LYS HA H 43.928 22.859 25.910 1.00 . A A . 63 LYS HA 1 1
15 15246 1 1 63 LYS HB2 H 44.905 21.306 28.344 1.00 . A A . 63 LYS HB2 1 1
15 15247 1 1 63 LYS HB3 H 44.794 20.721 26.680 1.00 . A A . 63 LYS HB3 1 1
15 15248 1 1 63 LYS HD2 H 47.438 20.546 28.064 1.00 . A A . 63 LYS HD2 1 1
15 15249 1 1 63 LYS HD3 H 47.211 20.260 26.330 1.00 . A A . 63 LYS HD3 1 1
15 15250 1 1 63 LYS HE2 H 48.774 22.330 25.993 1.00 . A A . 63 LYS HE2 1 1
15 15251 1 1 63 LYS HE3 H 49.176 22.118 27.704 1.00 . A A . 63 LYS HE3 1 1
15 15252 1 1 63 LYS HG2 H 46.411 22.566 26.022 1.00 . A A . 63 LYS HG2 1 1
15 15253 1 1 63 LYS HG3 H 46.648 22.900 27.742 1.00 . A A . 63 LYS HG3 1 1
15 15254 1 1 63 LYS HZ1 H 50.770 20.913 26.460 1.00 . A A . 63 LYS HZ1 1 1
15 15255 1 1 63 LYS HZ2 H 49.750 19.754 27.059 1.00 . A A . 63 LYS HZ2 1 1
15 15256 1 1 63 LYS HZ3 H 49.622 20.212 25.497 1.00 . A A . 63 LYS HZ3 1 1
15 15257 1 1 63 LYS N N 44.123 23.892 27.731 1.00 . A A . 63 LYS N 1 1
15 15258 1 1 63 LYS NZ N 49.817 20.553 26.437 1.00 . A A . 63 LYS NZ 1 1
15 15259 1 1 63 LYS O O 42.176 21.857 28.467 1.00 . A A . 63 LYS O 1 1
15 15260 1 1 64 THR C C 39.986 20.260 27.128 1.00 . A A . 64 THR C 1 1
15 15261 1 1 64 THR CA C 40.203 21.628 26.476 1.00 . A A . 64 THR CA 1 1
15 15262 1 1 64 THR CB C 39.449 21.791 25.143 1.00 . A A . 64 THR CB 1 1
15 15263 1 1 64 THR CG2 C 37.944 21.534 25.192 1.00 . A A . 64 THR CG2 1 1
15 15264 1 1 64 THR H H 41.971 22.068 25.347 1.00 . A A . 64 THR H 1 1
15 15265 1 1 64 THR HA H 39.800 22.356 27.173 1.00 . A A . 64 THR HA 1 1
15 15266 1 1 64 THR HB H 39.880 21.117 24.405 1.00 . A A . 64 THR HB 1 1
15 15267 1 1 64 THR HG1 H 39.400 23.705 25.456 1.00 . A A . 64 THR HG1 1 1
15 15268 1 1 64 THR HG21 H 37.463 22.221 25.884 1.00 . A A . 64 THR HG21 1 1
15 15269 1 1 64 THR HG22 H 37.522 21.688 24.198 1.00 . A A . 64 THR HG22 1 1
15 15270 1 1 64 THR HG23 H 37.742 20.505 25.489 1.00 . A A . 64 THR HG23 1 1
15 15271 1 1 64 THR N N 41.634 21.939 26.294 1.00 . A A . 64 THR N 1 1
15 15272 1 1 64 THR O O 40.712 19.306 26.843 1.00 . A A . 64 THR O 1 1
15 15273 1 1 64 THR OG1 O 39.612 23.126 24.701 1.00 . A A . 64 THR OG1 1 1
15 15274 1 1 65 CYS C C 38.671 17.668 28.382 1.00 . A A . 65 CYS C 1 1
15 15275 1 1 65 CYS CA C 38.889 19.062 28.996 1.00 . A A . 65 CYS CA 1 1
15 15276 1 1 65 CYS CB C 37.748 19.368 29.979 1.00 . A A . 65 CYS CB 1 1
15 15277 1 1 65 CYS H H 38.450 20.998 28.216 1.00 . A A . 65 CYS H 1 1
15 15278 1 1 65 CYS HA H 39.818 19.014 29.565 1.00 . A A . 65 CYS HA 1 1
15 15279 1 1 65 CYS HB2 H 37.756 18.605 30.759 1.00 . A A . 65 CYS HB2 1 1
15 15280 1 1 65 CYS HB3 H 37.938 20.327 30.463 1.00 . A A . 65 CYS HB3 1 1
15 15281 1 1 65 CYS N N 39.007 20.170 28.037 1.00 . A A . 65 CYS N 1 1
15 15282 1 1 65 CYS O O 38.983 16.665 29.032 1.00 . A A . 65 CYS O 1 1
15 15283 1 1 65 CYS SG S 36.084 19.405 29.247 1.00 . A A . 65 CYS SG 1 1
15 15284 1 1 66 ASN C C 37.612 16.480 24.989 1.00 . A A . 66 ASN C 1 1
15 15285 1 1 66 ASN CA C 37.727 16.326 26.523 1.00 . A A . 66 ASN CA 1 1
15 15286 1 1 66 ASN CB C 36.405 15.848 27.159 1.00 . A A . 66 ASN CB 1 1
15 15287 1 1 66 ASN CG C 36.173 14.353 27.048 1.00 . A A . 66 ASN CG 1 1
15 15288 1 1 66 ASN H H 37.892 18.437 26.679 1.00 . A A . 66 ASN H 1 1
15 15289 1 1 66 ASN HA H 38.509 15.593 26.719 1.00 . A A . 66 ASN HA 1 1
15 15290 1 1 66 ASN HB2 H 36.397 16.077 28.224 1.00 . A A . 66 ASN HB2 1 1
15 15291 1 1 66 ASN HB3 H 35.566 16.374 26.703 1.00 . A A . 66 ASN HB3 1 1
15 15292 1 1 66 ASN HD21 H 34.383 14.531 27.949 1.00 . A A . 66 ASN HD21 1 1
15 15293 1 1 66 ASN HD22 H 34.830 12.918 27.373 1.00 . A A . 66 ASN HD22 1 1
15 15294 1 1 66 ASN N N 38.101 17.582 27.174 1.00 . A A . 66 ASN N 1 1
15 15295 1 1 66 ASN ND2 N 35.042 13.897 27.515 1.00 . A A . 66 ASN ND2 1 1
15 15296 1 1 66 ASN O O 37.508 17.590 24.463 1.00 . A A . 66 ASN O 1 1
15 15297 1 1 66 ASN OD1 O 37.004 13.585 26.585 1.00 . A A . 66 ASN OD1 1 1
15 15298 1 1 67 NH2 HN1 H 37.617 14.471 24.703 1.00 . A A . 67 NH2 HN1 1 1
15 15299 1 1 67 NH2 HN2 H 37.547 15.450 23.250 1.00 . A A . 67 NH2 HN2 1 1
15 15300 1 1 67 NH2 N N 37.595 15.377 24.254 1.00 . A A . 67 NH2 N 1 1
16 15301 1 1 1 LYS C C 26.221 31.943 36.438 1.00 . A A . 1 LYS C 1 1
16 15302 1 1 1 LYS CA C 26.009 32.270 37.920 1.00 . A A . 1 LYS CA 1 1
16 15303 1 1 1 LYS CB C 26.284 31.055 38.827 1.00 . A A . 1 LYS CB 1 1
16 15304 1 1 1 LYS CD C 27.886 29.423 39.875 1.00 . A A . 1 LYS CD 1 1
16 15305 1 1 1 LYS CE C 29.310 29.226 40.397 1.00 . A A . 1 LYS CE 1 1
16 15306 1 1 1 LYS CG C 27.763 30.689 39.016 1.00 . A A . 1 LYS CG 1 1
16 15307 1 1 1 LYS H1 H 23.962 31.985 37.972 1.00 . A A . 1 LYS H1 1 1
16 15308 1 1 1 LYS H2 H 24.405 33.506 37.529 1.00 . A A . 1 LYS H2 1 1
16 15309 1 1 1 LYS H3 H 24.496 33.047 39.101 1.00 . A A . 1 LYS H3 1 1
16 15310 1 1 1 LYS HA H 26.687 33.078 38.188 1.00 . A A . 1 LYS HA 1 1
16 15311 1 1 1 LYS HB2 H 25.871 31.267 39.815 1.00 . A A . 1 LYS HB2 1 1
16 15312 1 1 1 LYS HB3 H 25.755 30.194 38.427 1.00 . A A . 1 LYS HB3 1 1
16 15313 1 1 1 LYS HD2 H 27.225 29.522 40.731 1.00 . A A . 1 LYS HD2 1 1
16 15314 1 1 1 LYS HD3 H 27.578 28.550 39.295 1.00 . A A . 1 LYS HD3 1 1
16 15315 1 1 1 LYS HE2 H 29.987 29.026 39.562 1.00 . A A . 1 LYS HE2 1 1
16 15316 1 1 1 LYS HE3 H 29.640 30.151 40.876 1.00 . A A . 1 LYS HE3 1 1
16 15317 1 1 1 LYS HG2 H 28.245 30.517 38.053 1.00 . A A . 1 LYS HG2 1 1
16 15318 1 1 1 LYS HG3 H 28.258 31.513 39.530 1.00 . A A . 1 LYS HG3 1 1
16 15319 1 1 1 LYS HZ1 H 30.274 28.093 41.843 1.00 . A A . 1 LYS HZ1 1 1
16 15320 1 1 1 LYS HZ2 H 28.673 28.237 42.117 1.00 . A A . 1 LYS HZ2 1 1
16 15321 1 1 1 LYS HZ3 H 29.190 27.218 40.947 1.00 . A A . 1 LYS HZ3 1 1
16 15322 1 1 1 LYS N N 24.622 32.733 38.146 1.00 . A A . 1 LYS N 1 1
16 15323 1 1 1 LYS NZ N 29.365 28.120 41.381 1.00 . A A . 1 LYS NZ 1 1
16 15324 1 1 1 LYS O O 25.269 31.536 35.779 1.00 . A A . 1 LYS O 1 1
16 15325 1 1 2 GLU C C 29.160 30.796 34.601 1.00 . A A . 2 GLU C 1 1
16 15326 1 1 2 GLU CA C 27.826 31.563 34.570 1.00 . A A . 2 GLU CA 1 1
16 15327 1 1 2 GLU CB C 27.883 32.705 33.537 1.00 . A A . 2 GLU CB 1 1
16 15328 1 1 2 GLU CD C 29.026 34.864 32.775 1.00 . A A . 2 GLU CD 1 1
16 15329 1 1 2 GLU CG C 28.897 33.807 33.876 1.00 . A A . 2 GLU CG 1 1
16 15330 1 1 2 GLU H H 28.179 32.453 36.484 1.00 . A A . 2 GLU H 1 1
16 15331 1 1 2 GLU HA H 27.071 30.857 34.224 1.00 . A A . 2 GLU HA 1 1
16 15332 1 1 2 GLU HB2 H 28.137 32.271 32.572 1.00 . A A . 2 GLU HB2 1 1
16 15333 1 1 2 GLU HB3 H 26.899 33.151 33.434 1.00 . A A . 2 GLU HB3 1 1
16 15334 1 1 2 GLU HG2 H 28.593 34.294 34.806 1.00 . A A . 2 GLU HG2 1 1
16 15335 1 1 2 GLU HG3 H 29.879 33.362 34.038 1.00 . A A . 2 GLU HG3 1 1
16 15336 1 1 2 GLU N N 27.438 32.058 35.908 1.00 . A A . 2 GLU N 1 1
16 15337 1 1 2 GLU O O 30.007 31.053 35.458 1.00 . A A . 2 GLU O 1 1
16 15338 1 1 2 GLU OE1 O 29.106 34.516 31.569 1.00 . A A . 2 GLU OE1 1 1
16 15339 1 1 2 GLU OE2 O 29.160 36.065 33.124 1.00 . A A . 2 GLU OE2 1 1
16 15340 1 1 3 GLY C C 30.546 27.908 32.598 1.00 . A A . 3 GLY C 1 1
16 15341 1 1 3 GLY CA C 30.608 29.097 33.561 1.00 . A A . 3 GLY CA 1 1
16 15342 1 1 3 GLY H H 28.649 29.707 32.957 1.00 . A A . 3 GLY H 1 1
16 15343 1 1 3 GLY HA2 H 31.412 29.753 33.234 1.00 . A A . 3 GLY HA2 1 1
16 15344 1 1 3 GLY HA3 H 30.885 28.726 34.545 1.00 . A A . 3 GLY HA3 1 1
16 15345 1 1 3 GLY N N 29.363 29.866 33.663 1.00 . A A . 3 GLY N 1 1
16 15346 1 1 3 GLY O O 29.560 27.707 31.884 1.00 . A A . 3 GLY O 1 1
16 15347 1 1 4 TYR C C 30.819 24.780 32.080 1.00 . A A . 4 TYR C 1 1
16 15348 1 1 4 TYR CA C 31.784 25.933 31.733 1.00 . A A . 4 TYR CA 1 1
16 15349 1 1 4 TYR CB C 33.244 25.472 31.817 1.00 . A A . 4 TYR CB 1 1
16 15350 1 1 4 TYR CD1 C 33.755 24.378 29.589 1.00 . A A . 4 TYR CD1 1 1
16 15351 1 1 4 TYR CD2 C 33.525 22.970 31.566 1.00 . A A . 4 TYR CD2 1 1
16 15352 1 1 4 TYR CE1 C 33.946 23.227 28.799 1.00 . A A . 4 TYR CE1 1 1
16 15353 1 1 4 TYR CE2 C 33.744 21.823 30.783 1.00 . A A . 4 TYR CE2 1 1
16 15354 1 1 4 TYR CG C 33.543 24.248 30.975 1.00 . A A . 4 TYR CG 1 1
16 15355 1 1 4 TYR CZ C 33.941 21.952 29.396 1.00 . A A . 4 TYR CZ 1 1
16 15356 1 1 4 TYR H H 32.391 27.373 33.196 1.00 . A A . 4 TYR H 1 1
16 15357 1 1 4 TYR HA H 31.588 26.232 30.705 1.00 . A A . 4 TYR HA 1 1
16 15358 1 1 4 TYR HB2 H 33.892 26.287 31.497 1.00 . A A . 4 TYR HB2 1 1
16 15359 1 1 4 TYR HB3 H 33.486 25.254 32.858 1.00 . A A . 4 TYR HB3 1 1
16 15360 1 1 4 TYR HD1 H 33.722 25.355 29.120 1.00 . A A . 4 TYR HD1 1 1
16 15361 1 1 4 TYR HD2 H 33.308 22.862 32.618 1.00 . A A . 4 TYR HD2 1 1
16 15362 1 1 4 TYR HE1 H 34.070 23.307 27.734 1.00 . A A . 4 TYR HE1 1 1
16 15363 1 1 4 TYR HE2 H 33.717 20.842 31.231 1.00 . A A . 4 TYR HE2 1 1
16 15364 1 1 4 TYR HH H 34.242 21.070 27.702 1.00 . A A . 4 TYR HH 1 1
16 15365 1 1 4 TYR N N 31.617 27.114 32.588 1.00 . A A . 4 TYR N 1 1
16 15366 1 1 4 TYR O O 30.546 24.515 33.257 1.00 . A A . 4 TYR O 1 1
16 15367 1 1 4 TYR OH O 34.108 20.847 28.629 1.00 . A A . 4 TYR OH 1 1
16 15368 1 1 5 LEU C C 30.054 21.611 31.536 1.00 . A A . 5 LEU C 1 1
16 15369 1 1 5 LEU CA C 29.381 22.956 31.183 1.00 . A A . 5 LEU CA 1 1
16 15370 1 1 5 LEU CB C 28.534 22.889 29.894 1.00 . A A . 5 LEU CB 1 1
16 15371 1 1 5 LEU CD1 C 26.520 21.924 31.129 1.00 . A A . 5 LEU CD1 1 1
16 15372 1 1 5 LEU CD2 C 26.553 21.942 28.644 1.00 . A A . 5 LEU CD2 1 1
16 15373 1 1 5 LEU CG C 27.420 21.820 29.901 1.00 . A A . 5 LEU CG 1 1
16 15374 1 1 5 LEU H H 30.657 24.306 30.122 1.00 . A A . 5 LEU H 1 1
16 15375 1 1 5 LEU HA H 28.702 23.210 31.997 1.00 . A A . 5 LEU HA 1 1
16 15376 1 1 5 LEU HB2 H 28.074 23.867 29.739 1.00 . A A . 5 LEU HB2 1 1
16 15377 1 1 5 LEU HB3 H 29.198 22.697 29.051 1.00 . A A . 5 LEU HB3 1 1
16 15378 1 1 5 LEU HD11 H 26.247 22.961 31.313 1.00 . A A . 5 LEU HD11 1 1
16 15379 1 1 5 LEU HD12 H 25.620 21.327 30.988 1.00 . A A . 5 LEU HD12 1 1
16 15380 1 1 5 LEU HD13 H 27.058 21.535 31.989 1.00 . A A . 5 LEU HD13 1 1
16 15381 1 1 5 LEU HD21 H 26.157 22.950 28.553 1.00 . A A . 5 LEU HD21 1 1
16 15382 1 1 5 LEU HD22 H 27.141 21.722 27.758 1.00 . A A . 5 LEU HD22 1 1
16 15383 1 1 5 LEU HD23 H 25.726 21.235 28.690 1.00 . A A . 5 LEU HD23 1 1
16 15384 1 1 5 LEU HG H 27.869 20.829 29.907 1.00 . A A . 5 LEU HG 1 1
16 15385 1 1 5 LEU N N 30.340 24.060 31.057 1.00 . A A . 5 LEU N 1 1
16 15386 1 1 5 LEU O O 30.742 21.005 30.716 1.00 . A A . 5 LEU O 1 1
16 15387 1 1 6 VAL C C 29.280 19.086 34.093 1.00 . A A . 6 VAL C 1 1
16 15388 1 1 6 VAL CA C 30.352 19.864 33.304 1.00 . A A . 6 VAL CA 1 1
16 15389 1 1 6 VAL CB C 31.624 20.172 34.131 1.00 . A A . 6 VAL CB 1 1
16 15390 1 1 6 VAL CG1 C 31.348 20.920 35.440 1.00 . A A . 6 VAL CG1 1 1
16 15391 1 1 6 VAL CG2 C 32.455 18.925 34.442 1.00 . A A . 6 VAL CG2 1 1
16 15392 1 1 6 VAL H H 29.254 21.695 33.385 1.00 . A A . 6 VAL H 1 1
16 15393 1 1 6 VAL HA H 30.650 19.232 32.467 1.00 . A A . 6 VAL HA 1 1
16 15394 1 1 6 VAL HB H 32.260 20.815 33.521 1.00 . A A . 6 VAL HB 1 1
16 15395 1 1 6 VAL HG11 H 30.740 20.312 36.111 1.00 . A A . 6 VAL HG11 1 1
16 15396 1 1 6 VAL HG12 H 32.290 21.152 35.938 1.00 . A A . 6 VAL HG12 1 1
16 15397 1 1 6 VAL HG13 H 30.830 21.854 35.234 1.00 . A A . 6 VAL HG13 1 1
16 15398 1 1 6 VAL HG21 H 31.901 18.244 35.083 1.00 . A A . 6 VAL HG21 1 1
16 15399 1 1 6 VAL HG22 H 32.726 18.419 33.520 1.00 . A A . 6 VAL HG22 1 1
16 15400 1 1 6 VAL HG23 H 33.373 19.213 34.956 1.00 . A A . 6 VAL HG23 1 1
16 15401 1 1 6 VAL N N 29.811 21.126 32.758 1.00 . A A . 6 VAL N 1 1
16 15402 1 1 6 VAL O O 28.317 19.680 34.593 1.00 . A A . 6 VAL O 1 1
16 15403 1 1 7 SER C C 29.324 15.898 35.858 1.00 . A A . 7 SER C 1 1
16 15404 1 1 7 SER CA C 28.532 16.883 34.997 1.00 . A A . 7 SER CA 1 1
16 15405 1 1 7 SER CB C 27.565 16.104 34.099 1.00 . A A . 7 SER CB 1 1
16 15406 1 1 7 SER H H 30.204 17.317 33.740 1.00 . A A . 7 SER H 1 1
16 15407 1 1 7 SER HA H 27.928 17.492 35.668 1.00 . A A . 7 SER HA 1 1
16 15408 1 1 7 SER HB2 H 26.854 16.794 33.645 1.00 . A A . 7 SER HB2 1 1
16 15409 1 1 7 SER HB3 H 28.130 15.604 33.312 1.00 . A A . 7 SER HB3 1 1
16 15410 1 1 7 SER HG H 26.201 14.711 34.287 1.00 . A A . 7 SER HG 1 1
16 15411 1 1 7 SER N N 29.413 17.758 34.201 1.00 . A A . 7 SER N 1 1
16 15412 1 1 7 SER O O 30.241 15.225 35.377 1.00 . A A . 7 SER O 1 1
16 15413 1 1 7 SER OG O 26.862 15.142 34.868 1.00 . A A . 7 SER OG 1 1
16 15414 1 1 8 LYS C C 29.562 13.409 37.814 1.00 . A A . 8 LYS C 1 1
16 15415 1 1 8 LYS CA C 29.585 14.912 38.136 1.00 . A A . 8 LYS CA 1 1
16 15416 1 1 8 LYS CB C 28.937 15.221 39.499 1.00 . A A . 8 LYS CB 1 1
16 15417 1 1 8 LYS CD C 29.318 15.514 42.002 1.00 . A A . 8 LYS CD 1 1
16 15418 1 1 8 LYS CE C 28.351 14.446 42.536 1.00 . A A . 8 LYS CE 1 1
16 15419 1 1 8 LYS CG C 29.950 15.150 40.649 1.00 . A A . 8 LYS CG 1 1
16 15420 1 1 8 LYS H H 28.175 16.356 37.442 1.00 . A A . 8 LYS H 1 1
16 15421 1 1 8 LYS HA H 30.635 15.207 38.176 1.00 . A A . 8 LYS HA 1 1
16 15422 1 1 8 LYS HB2 H 28.530 16.230 39.493 1.00 . A A . 8 LYS HB2 1 1
16 15423 1 1 8 LYS HB3 H 28.107 14.542 39.674 1.00 . A A . 8 LYS HB3 1 1
16 15424 1 1 8 LYS HD2 H 30.113 15.676 42.732 1.00 . A A . 8 LYS HD2 1 1
16 15425 1 1 8 LYS HD3 H 28.777 16.455 41.897 1.00 . A A . 8 LYS HD3 1 1
16 15426 1 1 8 LYS HE2 H 27.789 14.881 43.366 1.00 . A A . 8 LYS HE2 1 1
16 15427 1 1 8 LYS HE3 H 27.640 14.169 41.752 1.00 . A A . 8 LYS HE3 1 1
16 15428 1 1 8 LYS HG2 H 30.378 14.154 40.696 1.00 . A A . 8 LYS HG2 1 1
16 15429 1 1 8 LYS HG3 H 30.755 15.859 40.448 1.00 . A A . 8 LYS HG3 1 1
16 15430 1 1 8 LYS HZ1 H 29.522 12.750 42.255 1.00 . A A . 8 LYS HZ1 1 1
16 15431 1 1 8 LYS HZ2 H 29.770 13.493 43.710 1.00 . A A . 8 LYS HZ2 1 1
16 15432 1 1 8 LYS HZ3 H 28.409 12.594 43.450 1.00 . A A . 8 LYS HZ3 1 1
16 15433 1 1 8 LYS N N 28.921 15.754 37.125 1.00 . A A . 8 LYS N 1 1
16 15434 1 1 8 LYS NZ N 29.065 13.241 43.020 1.00 . A A . 8 LYS NZ 1 1
16 15435 1 1 8 LYS O O 30.400 12.664 38.324 1.00 . A A . 8 LYS O 1 1
16 15436 1 1 9 SER C C 29.091 11.229 35.144 1.00 . A A . 9 SER C 1 1
16 15437 1 1 9 SER CA C 28.472 11.576 36.511 1.00 . A A . 9 SER CA 1 1
16 15438 1 1 9 SER CB C 26.976 11.229 36.463 1.00 . A A . 9 SER CB 1 1
16 15439 1 1 9 SER H H 27.997 13.665 36.582 1.00 . A A . 9 SER H 1 1
16 15440 1 1 9 SER HA H 28.937 10.921 37.249 1.00 . A A . 9 SER HA 1 1
16 15441 1 1 9 SER HB2 H 26.494 11.802 35.669 1.00 . A A . 9 SER HB2 1 1
16 15442 1 1 9 SER HB3 H 26.868 10.167 36.236 1.00 . A A . 9 SER HB3 1 1
16 15443 1 1 9 SER HG H 25.546 10.891 37.727 1.00 . A A . 9 SER HG 1 1
16 15444 1 1 9 SER N N 28.650 12.978 36.931 1.00 . A A . 9 SER N 1 1
16 15445 1 1 9 SER O O 29.284 10.047 34.846 1.00 . A A . 9 SER O 1 1
16 15446 1 1 9 SER OG O 26.319 11.504 37.690 1.00 . A A . 9 SER OG 1 1
16 15447 1 1 10 THR C C 30.853 12.914 32.330 1.00 . A A . 10 THR C 1 1
16 15448 1 1 10 THR CA C 29.732 11.999 32.861 1.00 . A A . 10 THR CA 1 1
16 15449 1 1 10 THR CB C 28.493 12.112 31.958 1.00 . A A . 10 THR CB 1 1
16 15450 1 1 10 THR CG2 C 27.408 11.076 32.253 1.00 . A A . 10 THR CG2 1 1
16 15451 1 1 10 THR H H 29.166 13.168 34.570 1.00 . A A . 10 THR H 1 1
16 15452 1 1 10 THR HA H 30.120 10.988 32.749 1.00 . A A . 10 THR HA 1 1
16 15453 1 1 10 THR HB H 28.796 12.013 30.916 1.00 . A A . 10 THR HB 1 1
16 15454 1 1 10 THR HG1 H 27.419 13.552 31.294 1.00 . A A . 10 THR HG1 1 1
16 15455 1 1 10 THR HG21 H 27.825 10.074 32.193 1.00 . A A . 10 THR HG21 1 1
16 15456 1 1 10 THR HG22 H 26.985 11.227 33.246 1.00 . A A . 10 THR HG22 1 1
16 15457 1 1 10 THR HG23 H 26.613 11.170 31.514 1.00 . A A . 10 THR HG23 1 1
16 15458 1 1 10 THR N N 29.368 12.219 34.285 1.00 . A A . 10 THR N 1 1
16 15459 1 1 10 THR O O 31.213 12.846 31.147 1.00 . A A . 10 THR O 1 1
16 15460 1 1 10 THR OG1 O 27.877 13.360 32.147 1.00 . A A . 10 THR OG1 1 1
16 15461 1 1 11 GLY C C 32.379 15.871 32.201 1.00 . A A . 11 GLY C 1 1
16 15462 1 1 11 GLY CA C 32.639 14.540 32.915 1.00 . A A . 11 GLY CA 1 1
16 15463 1 1 11 GLY H H 31.084 13.780 34.138 1.00 . A A . 11 GLY H 1 1
16 15464 1 1 11 GLY HA2 H 33.148 14.754 33.852 1.00 . A A . 11 GLY HA2 1 1
16 15465 1 1 11 GLY HA3 H 33.321 13.950 32.304 1.00 . A A . 11 GLY HA3 1 1
16 15466 1 1 11 GLY N N 31.446 13.741 33.195 1.00 . A A . 11 GLY N 1 1
16 15467 1 1 11 GLY O O 31.290 16.449 32.264 1.00 . A A . 11 GLY O 1 1
16 15468 1 1 12 CYS C C 32.606 17.341 29.366 1.00 . A A . 12 CYS C 1 1
16 15469 1 1 12 CYS CA C 33.381 17.561 30.679 1.00 . A A . 12 CYS CA 1 1
16 15470 1 1 12 CYS CB C 34.833 17.967 30.386 1.00 . A A . 12 CYS CB 1 1
16 15471 1 1 12 CYS H H 34.263 15.806 31.499 1.00 . A A . 12 CYS H 1 1
16 15472 1 1 12 CYS HA H 32.895 18.373 31.222 1.00 . A A . 12 CYS HA 1 1
16 15473 1 1 12 CYS HB2 H 35.360 17.103 29.977 1.00 . A A . 12 CYS HB2 1 1
16 15474 1 1 12 CYS HB3 H 34.845 18.739 29.621 1.00 . A A . 12 CYS HB3 1 1
16 15475 1 1 12 CYS N N 33.411 16.358 31.513 1.00 . A A . 12 CYS N 1 1
16 15476 1 1 12 CYS O O 32.453 16.200 28.912 1.00 . A A . 12 CYS O 1 1
16 15477 1 1 12 CYS SG S 35.771 18.582 31.809 1.00 . A A . 12 CYS SG 1 1
16 15478 1 1 13 LYS C C 32.936 18.475 26.359 1.00 . A A . 13 LYS C 1 1
16 15479 1 1 13 LYS CA C 31.737 18.474 27.320 1.00 . A A . 13 LYS CA 1 1
16 15480 1 1 13 LYS CB C 30.838 19.712 27.133 1.00 . A A . 13 LYS CB 1 1
16 15481 1 1 13 LYS CD C 28.510 18.616 27.269 1.00 . A A . 13 LYS CD 1 1
16 15482 1 1 13 LYS CE C 27.302 18.416 28.183 1.00 . A A . 13 LYS CE 1 1
16 15483 1 1 13 LYS CG C 29.503 19.611 27.887 1.00 . A A . 13 LYS CG 1 1
16 15484 1 1 13 LYS H H 32.347 19.332 29.172 1.00 . A A . 13 LYS H 1 1
16 15485 1 1 13 LYS HA H 31.167 17.574 27.091 1.00 . A A . 13 LYS HA 1 1
16 15486 1 1 13 LYS HB2 H 31.374 20.594 27.491 1.00 . A A . 13 LYS HB2 1 1
16 15487 1 1 13 LYS HB3 H 30.623 19.868 26.077 1.00 . A A . 13 LYS HB3 1 1
16 15488 1 1 13 LYS HD2 H 28.169 19.002 26.308 1.00 . A A . 13 LYS HD2 1 1
16 15489 1 1 13 LYS HD3 H 28.997 17.652 27.119 1.00 . A A . 13 LYS HD3 1 1
16 15490 1 1 13 LYS HE2 H 27.654 18.103 29.167 1.00 . A A . 13 LYS HE2 1 1
16 15491 1 1 13 LYS HE3 H 26.774 19.365 28.298 1.00 . A A . 13 LYS HE3 1 1
16 15492 1 1 13 LYS HG2 H 29.687 19.338 28.926 1.00 . A A . 13 LYS HG2 1 1
16 15493 1 1 13 LYS HG3 H 29.051 20.598 27.869 1.00 . A A . 13 LYS HG3 1 1
16 15494 1 1 13 LYS HZ1 H 26.006 17.688 26.740 1.00 . A A . 13 LYS HZ1 1 1
16 15495 1 1 13 LYS HZ2 H 26.840 16.492 27.544 1.00 . A A . 13 LYS HZ2 1 1
16 15496 1 1 13 LYS HZ3 H 25.583 17.275 28.262 1.00 . A A . 13 LYS HZ3 1 1
16 15497 1 1 13 LYS N N 32.183 18.436 28.726 1.00 . A A . 13 LYS N 1 1
16 15498 1 1 13 LYS NZ N 26.380 17.394 27.640 1.00 . A A . 13 LYS NZ 1 1
16 15499 1 1 13 LYS O O 34.084 18.470 26.802 1.00 . A A . 13 LYS O 1 1
16 15500 1 1 14 TYR C C 33.661 19.841 23.195 1.00 . A A . 14 TYR C 1 1
16 15501 1 1 14 TYR CA C 33.736 18.543 24.014 1.00 . A A . 14 TYR CA 1 1
16 15502 1 1 14 TYR CB C 33.759 17.247 23.183 1.00 . A A . 14 TYR CB 1 1
16 15503 1 1 14 TYR CD1 C 32.952 17.541 20.804 1.00 . A A . 14 TYR CD1 1 1
16 15504 1 1 14 TYR CD2 C 31.514 16.365 22.379 1.00 . A A . 14 TYR CD2 1 1
16 15505 1 1 14 TYR CE1 C 32.040 17.274 19.766 1.00 . A A . 14 TYR CE1 1 1
16 15506 1 1 14 TYR CE2 C 30.591 16.107 21.344 1.00 . A A . 14 TYR CE2 1 1
16 15507 1 1 14 TYR CG C 32.699 17.079 22.110 1.00 . A A . 14 TYR CG 1 1
16 15508 1 1 14 TYR CZ C 30.860 16.545 20.029 1.00 . A A . 14 TYR CZ 1 1
16 15509 1 1 14 TYR H H 31.726 18.559 24.749 1.00 . A A . 14 TYR H 1 1
16 15510 1 1 14 TYR HA H 34.705 18.583 24.511 1.00 . A A . 14 TYR HA 1 1
16 15511 1 1 14 TYR HB2 H 34.728 17.182 22.691 1.00 . A A . 14 TYR HB2 1 1
16 15512 1 1 14 TYR HB3 H 33.710 16.397 23.865 1.00 . A A . 14 TYR HB3 1 1
16 15513 1 1 14 TYR HD1 H 33.865 18.078 20.582 1.00 . A A . 14 TYR HD1 1 1
16 15514 1 1 14 TYR HD2 H 31.321 15.998 23.379 1.00 . A A . 14 TYR HD2 1 1
16 15515 1 1 14 TYR HE1 H 32.253 17.621 18.768 1.00 . A A . 14 TYR HE1 1 1
16 15516 1 1 14 TYR HE2 H 29.687 15.551 21.544 1.00 . A A . 14 TYR HE2 1 1
16 15517 1 1 14 TYR HH H 30.402 16.443 18.149 1.00 . A A . 14 TYR HH 1 1
16 15518 1 1 14 TYR N N 32.690 18.479 25.048 1.00 . A A . 14 TYR N 1 1
16 15519 1 1 14 TYR O O 32.717 20.622 23.335 1.00 . A A . 14 TYR O 1 1
16 15520 1 1 14 TYR OH O 29.997 16.249 19.018 1.00 . A A . 14 TYR OH 1 1
16 15521 1 1 15 GLU C C 33.838 21.800 20.689 1.00 . A A . 15 GLU C 1 1
16 15522 1 1 15 GLU CA C 34.879 21.450 21.777 1.00 . A A . 15 GLU CA 1 1
16 15523 1 1 15 GLU CB C 36.319 21.584 21.249 1.00 . A A . 15 GLU CB 1 1
16 15524 1 1 15 GLU CD C 38.052 20.782 19.571 1.00 . A A . 15 GLU CD 1 1
16 15525 1 1 15 GLU CG C 36.574 20.771 19.972 1.00 . A A . 15 GLU CG 1 1
16 15526 1 1 15 GLU H H 35.486 19.496 22.410 1.00 . A A . 15 GLU H 1 1
16 15527 1 1 15 GLU HA H 34.772 22.201 22.562 1.00 . A A . 15 GLU HA 1 1
16 15528 1 1 15 GLU HB2 H 36.520 22.636 21.039 1.00 . A A . 15 GLU HB2 1 1
16 15529 1 1 15 GLU HB3 H 37.012 21.257 22.026 1.00 . A A . 15 GLU HB3 1 1
16 15530 1 1 15 GLU HG2 H 36.242 19.745 20.130 1.00 . A A . 15 GLU HG2 1 1
16 15531 1 1 15 GLU HG3 H 35.981 21.192 19.163 1.00 . A A . 15 GLU HG3 1 1
16 15532 1 1 15 GLU N N 34.700 20.137 22.416 1.00 . A A . 15 GLU N 1 1
16 15533 1 1 15 GLU O O 33.261 20.931 20.023 1.00 . A A . 15 GLU O 1 1
16 15534 1 1 15 GLU OE1 O 38.586 21.851 19.182 1.00 . A A . 15 GLU OE1 1 1
16 15535 1 1 15 GLU OE2 O 38.711 19.715 19.651 1.00 . A A . 15 GLU OE2 1 1
16 15536 1 1 16 CYS C C 33.802 23.734 18.065 1.00 . A A . 16 CYS C 1 1
16 15537 1 1 16 CYS CA C 32.930 23.675 19.333 1.00 . A A . 16 CYS CA 1 1
16 15538 1 1 16 CYS CB C 32.485 25.106 19.670 1.00 . A A . 16 CYS CB 1 1
16 15539 1 1 16 CYS H H 34.132 23.750 21.079 1.00 . A A . 16 CYS H 1 1
16 15540 1 1 16 CYS HA H 32.044 23.072 19.124 1.00 . A A . 16 CYS HA 1 1
16 15541 1 1 16 CYS HB2 H 33.370 25.728 19.803 1.00 . A A . 16 CYS HB2 1 1
16 15542 1 1 16 CYS HB3 H 31.948 25.493 18.803 1.00 . A A . 16 CYS HB3 1 1
16 15543 1 1 16 CYS N N 33.647 23.100 20.470 1.00 . A A . 16 CYS N 1 1
16 15544 1 1 16 CYS O O 35.033 23.811 18.133 1.00 . A A . 16 CYS O 1 1
16 15545 1 1 16 CYS SG S 31.411 25.340 21.108 1.00 . A A . 16 CYS SG 1 1
16 15546 1 1 17 LEU C C 33.132 25.675 15.234 1.00 . A A . 17 LEU C 1 1
16 15547 1 1 17 LEU CA C 33.740 24.315 15.647 1.00 . A A . 17 LEU CA 1 1
16 15548 1 1 17 LEU CB C 33.590 23.227 14.567 1.00 . A A . 17 LEU CB 1 1
16 15549 1 1 17 LEU CD1 C 35.921 23.484 13.520 1.00 . A A . 17 LEU CD1 1 1
16 15550 1 1 17 LEU CD2 C 34.095 22.431 12.235 1.00 . A A . 17 LEU CD2 1 1
16 15551 1 1 17 LEU CG C 34.407 23.490 13.287 1.00 . A A . 17 LEU CG 1 1
16 15552 1 1 17 LEU H H 32.153 23.665 16.912 1.00 . A A . 17 LEU H 1 1
16 15553 1 1 17 LEU HA H 34.803 24.489 15.808 1.00 . A A . 17 LEU HA 1 1
16 15554 1 1 17 LEU HB2 H 33.902 22.266 14.979 1.00 . A A . 17 LEU HB2 1 1
16 15555 1 1 17 LEU HB3 H 32.535 23.144 14.303 1.00 . A A . 17 LEU HB3 1 1
16 15556 1 1 17 LEU HD11 H 36.229 22.535 13.960 1.00 . A A . 17 LEU HD11 1 1
16 15557 1 1 17 LEU HD12 H 36.437 23.624 12.570 1.00 . A A . 17 LEU HD12 1 1
16 15558 1 1 17 LEU HD13 H 36.210 24.300 14.180 1.00 . A A . 17 LEU HD13 1 1
16 15559 1 1 17 LEU HD21 H 33.036 22.469 11.988 1.00 . A A . 17 LEU HD21 1 1
16 15560 1 1 17 LEU HD22 H 34.665 22.633 11.329 1.00 . A A . 17 LEU HD22 1 1
16 15561 1 1 17 LEU HD23 H 34.348 21.442 12.611 1.00 . A A . 17 LEU HD23 1 1
16 15562 1 1 17 LEU HG H 34.123 24.455 12.883 1.00 . A A . 17 LEU HG 1 1
16 15563 1 1 17 LEU N N 33.156 23.823 16.901 1.00 . A A . 17 LEU N 1 1
16 15564 1 1 17 LEU O O 33.840 26.511 14.666 1.00 . A A . 17 LEU O 1 1
16 15565 1 1 18 LYS C C 31.626 28.246 16.586 1.00 . A A . 18 LYS C 1 1
16 15566 1 1 18 LYS CA C 31.235 27.279 15.453 1.00 . A A . 18 LYS CA 1 1
16 15567 1 1 18 LYS CB C 29.709 27.117 15.288 1.00 . A A . 18 LYS CB 1 1
16 15568 1 1 18 LYS CD C 27.512 26.284 16.297 1.00 . A A . 18 LYS CD 1 1
16 15569 1 1 18 LYS CE C 26.642 27.456 15.828 1.00 . A A . 18 LYS CE 1 1
16 15570 1 1 18 LYS CG C 28.960 26.719 16.577 1.00 . A A . 18 LYS CG 1 1
16 15571 1 1 18 LYS H H 31.320 25.203 16.004 1.00 . A A . 18 LYS H 1 1
16 15572 1 1 18 LYS HA H 31.602 27.732 14.530 1.00 . A A . 18 LYS HA 1 1
16 15573 1 1 18 LYS HB2 H 29.297 28.058 14.920 1.00 . A A . 18 LYS HB2 1 1
16 15574 1 1 18 LYS HB3 H 29.529 26.361 14.520 1.00 . A A . 18 LYS HB3 1 1
16 15575 1 1 18 LYS HD2 H 27.515 25.498 15.540 1.00 . A A . 18 LYS HD2 1 1
16 15576 1 1 18 LYS HD3 H 27.084 25.873 17.213 1.00 . A A . 18 LYS HD3 1 1
16 15577 1 1 18 LYS HE2 H 26.550 28.178 16.645 1.00 . A A . 18 LYS HE2 1 1
16 15578 1 1 18 LYS HE3 H 27.132 27.954 14.987 1.00 . A A . 18 LYS HE3 1 1
16 15579 1 1 18 LYS HG2 H 29.480 25.891 17.055 1.00 . A A . 18 LYS HG2 1 1
16 15580 1 1 18 LYS HG3 H 28.957 27.559 17.274 1.00 . A A . 18 LYS HG3 1 1
16 15581 1 1 18 LYS HZ1 H 24.824 26.481 16.137 1.00 . A A . 18 LYS HZ1 1 1
16 15582 1 1 18 LYS HZ2 H 24.721 27.812 15.163 1.00 . A A . 18 LYS HZ2 1 1
16 15583 1 1 18 LYS HZ3 H 25.346 26.400 14.592 1.00 . A A . 18 LYS HZ3 1 1
16 15584 1 1 18 LYS N N 31.867 25.948 15.586 1.00 . A A . 18 LYS N 1 1
16 15585 1 1 18 LYS NZ N 25.296 27.009 15.405 1.00 . A A . 18 LYS NZ 1 1
16 15586 1 1 18 LYS O O 32.264 27.848 17.566 1.00 . A A . 18 LYS O 1 1
16 15587 1 1 19 LEU C C 29.988 31.179 17.838 1.00 . A A . 19 LEU C 1 1
16 15588 1 1 19 LEU CA C 31.359 30.561 17.481 1.00 . A A . 19 LEU CA 1 1
16 15589 1 1 19 LEU CB C 32.396 31.594 16.984 1.00 . A A . 19 LEU CB 1 1
16 15590 1 1 19 LEU CD1 C 33.416 32.160 19.262 1.00 . A A . 19 LEU CD1 1 1
16 15591 1 1 19 LEU CD2 C 33.805 33.644 17.320 1.00 . A A . 19 LEU CD2 1 1
16 15592 1 1 19 LEU CG C 32.790 32.708 17.977 1.00 . A A . 19 LEU CG 1 1
16 15593 1 1 19 LEU H H 30.785 29.777 15.584 1.00 . A A . 19 LEU H 1 1
16 15594 1 1 19 LEU HA H 31.749 30.104 18.390 1.00 . A A . 19 LEU HA 1 1
16 15595 1 1 19 LEU HB2 H 33.304 31.057 16.703 1.00 . A A . 19 LEU HB2 1 1
16 15596 1 1 19 LEU HB3 H 32.006 32.066 16.082 1.00 . A A . 19 LEU HB3 1 1
16 15597 1 1 19 LEU HD11 H 32.709 31.546 19.814 1.00 . A A . 19 LEU HD11 1 1
16 15598 1 1 19 LEU HD12 H 34.298 31.566 19.020 1.00 . A A . 19 LEU HD12 1 1
16 15599 1 1 19 LEU HD13 H 33.716 32.990 19.903 1.00 . A A . 19 LEU HD13 1 1
16 15600 1 1 19 LEU HD21 H 34.052 34.459 18.000 1.00 . A A . 19 LEU HD21 1 1
16 15601 1 1 19 LEU HD22 H 34.714 33.098 17.065 1.00 . A A . 19 LEU HD22 1 1
16 15602 1 1 19 LEU HD23 H 33.379 34.070 16.411 1.00 . A A . 19 LEU HD23 1 1
16 15603 1 1 19 LEU HG H 31.908 33.293 18.236 1.00 . A A . 19 LEU HG 1 1
16 15604 1 1 19 LEU N N 31.226 29.514 16.456 1.00 . A A . 19 LEU N 1 1
16 15605 1 1 19 LEU O O 29.053 31.167 17.026 1.00 . A A . 19 LEU O 1 1
16 15606 1 1 20 GLY C C 27.650 31.251 20.130 1.00 . A A . 20 GLY C 1 1
16 15607 1 1 20 GLY CA C 28.627 32.299 19.583 1.00 . A A . 20 GLY CA 1 1
16 15608 1 1 20 GLY H H 30.672 31.721 19.660 1.00 . A A . 20 GLY H 1 1
16 15609 1 1 20 GLY HA2 H 28.862 33.001 20.382 1.00 . A A . 20 GLY HA2 1 1
16 15610 1 1 20 GLY HA3 H 28.129 32.857 18.789 1.00 . A A . 20 GLY HA3 1 1
16 15611 1 1 20 GLY N N 29.868 31.723 19.052 1.00 . A A . 20 GLY N 1 1
16 15612 1 1 20 GLY O O 28.064 30.175 20.568 1.00 . A A . 20 GLY O 1 1
16 15613 1 1 21 ASP C C 25.328 29.310 19.910 1.00 . A A . 21 ASP C 1 1
16 15614 1 1 21 ASP CA C 25.231 30.722 20.533 1.00 . A A . 21 ASP CA 1 1
16 15615 1 1 21 ASP CB C 23.923 31.436 20.130 1.00 . A A . 21 ASP CB 1 1
16 15616 1 1 21 ASP CG C 22.649 30.696 20.546 1.00 . A A . 21 ASP CG 1 1
16 15617 1 1 21 ASP H H 26.124 32.520 19.802 1.00 . A A . 21 ASP H 1 1
16 15618 1 1 21 ASP HA H 25.240 30.621 21.619 1.00 . A A . 21 ASP HA 1 1
16 15619 1 1 21 ASP HB2 H 23.908 32.426 20.591 1.00 . A A . 21 ASP HB2 1 1
16 15620 1 1 21 ASP HB3 H 23.915 31.577 19.048 1.00 . A A . 21 ASP HB3 1 1
16 15621 1 1 21 ASP N N 26.356 31.585 20.125 1.00 . A A . 21 ASP N 1 1
16 15622 1 1 21 ASP O O 25.554 29.182 18.701 1.00 . A A . 21 ASP O 1 1
16 15623 1 1 21 ASP OD1 O 22.350 30.615 21.760 1.00 . A A . 21 ASP OD1 1 1
16 15624 1 1 21 ASP OD2 O 21.920 30.175 19.669 1.00 . A A . 21 ASP OD2 1 1
16 15625 1 1 22 ASN C C 24.335 25.920 21.003 1.00 . A A . 22 ASN C 1 1
16 15626 1 1 22 ASN CA C 25.340 26.861 20.310 1.00 . A A . 22 ASN CA 1 1
16 15627 1 1 22 ASN CB C 26.798 26.421 20.556 1.00 . A A . 22 ASN CB 1 1
16 15628 1 1 22 ASN CG C 27.113 25.023 20.042 1.00 . A A . 22 ASN CG 1 1
16 15629 1 1 22 ASN H H 24.980 28.429 21.708 1.00 . A A . 22 ASN H 1 1
16 15630 1 1 22 ASN HA H 25.154 26.800 19.235 1.00 . A A . 22 ASN HA 1 1
16 15631 1 1 22 ASN HB2 H 27.465 27.122 20.054 1.00 . A A . 22 ASN HB2 1 1
16 15632 1 1 22 ASN HB3 H 27.011 26.452 21.624 1.00 . A A . 22 ASN HB3 1 1
16 15633 1 1 22 ASN HD21 H 29.052 25.160 20.583 1.00 . A A . 22 ASN HD21 1 1
16 15634 1 1 22 ASN HD22 H 28.556 23.674 19.773 1.00 . A A . 22 ASN HD22 1 1
16 15635 1 1 22 ASN N N 25.187 28.260 20.730 1.00 . A A . 22 ASN N 1 1
16 15636 1 1 22 ASN ND2 N 28.338 24.584 20.173 1.00 . A A . 22 ASN ND2 1 1
16 15637 1 1 22 ASN O O 24.364 25.724 22.223 1.00 . A A . 22 ASN O 1 1
16 15638 1 1 22 ASN OD1 O 26.284 24.300 19.509 1.00 . A A . 22 ASN OD1 1 1
16 15639 1 1 23 ASP C C 23.053 23.148 21.450 1.00 . A A . 23 ASP C 1 1
16 15640 1 1 23 ASP CA C 22.508 24.261 20.540 1.00 . A A . 23 ASP CA 1 1
16 15641 1 1 23 ASP CB C 22.012 23.690 19.206 1.00 . A A . 23 ASP CB 1 1
16 15642 1 1 23 ASP CG C 21.091 22.481 19.310 1.00 . A A . 23 ASP CG 1 1
16 15643 1 1 23 ASP H H 23.614 25.454 19.188 1.00 . A A . 23 ASP H 1 1
16 15644 1 1 23 ASP HA H 21.671 24.739 21.053 1.00 . A A . 23 ASP HA 1 1
16 15645 1 1 23 ASP HB2 H 21.492 24.484 18.669 1.00 . A A . 23 ASP HB2 1 1
16 15646 1 1 23 ASP HB3 H 22.878 23.386 18.618 1.00 . A A . 23 ASP HB3 1 1
16 15647 1 1 23 ASP N N 23.511 25.270 20.181 1.00 . A A . 23 ASP N 1 1
16 15648 1 1 23 ASP O O 22.388 22.774 22.414 1.00 . A A . 23 ASP O 1 1
16 15649 1 1 23 ASP OD1 O 19.870 22.673 19.493 1.00 . A A . 23 ASP OD1 1 1
16 15650 1 1 23 ASP OD2 O 21.586 21.343 19.120 1.00 . A A . 23 ASP OD2 1 1
16 15651 1 1 24 TYR C C 25.073 21.988 23.491 1.00 . A A . 24 TYR C 1 1
16 15652 1 1 24 TYR CA C 24.958 21.639 21.995 1.00 . A A . 24 TYR CA 1 1
16 15653 1 1 24 TYR CB C 26.346 21.399 21.376 1.00 . A A . 24 TYR CB 1 1
16 15654 1 1 24 TYR CD1 C 26.897 19.116 22.339 1.00 . A A . 24 TYR CD1 1 1
16 15655 1 1 24 TYR CD2 C 28.467 20.945 22.696 1.00 . A A . 24 TYR CD2 1 1
16 15656 1 1 24 TYR CE1 C 27.723 18.254 23.085 1.00 . A A . 24 TYR CE1 1 1
16 15657 1 1 24 TYR CE2 C 29.306 20.082 23.426 1.00 . A A . 24 TYR CE2 1 1
16 15658 1 1 24 TYR CG C 27.259 20.463 22.152 1.00 . A A . 24 TYR CG 1 1
16 15659 1 1 24 TYR CZ C 28.930 18.738 23.633 1.00 . A A . 24 TYR CZ 1 1
16 15660 1 1 24 TYR H H 24.789 23.083 20.425 1.00 . A A . 24 TYR H 1 1
16 15661 1 1 24 TYR HA H 24.382 20.717 21.926 1.00 . A A . 24 TYR HA 1 1
16 15662 1 1 24 TYR HB2 H 26.217 20.997 20.370 1.00 . A A . 24 TYR HB2 1 1
16 15663 1 1 24 TYR HB3 H 26.850 22.360 21.281 1.00 . A A . 24 TYR HB3 1 1
16 15664 1 1 24 TYR HD1 H 25.976 18.744 21.916 1.00 . A A . 24 TYR HD1 1 1
16 15665 1 1 24 TYR HD2 H 28.750 21.980 22.557 1.00 . A A . 24 TYR HD2 1 1
16 15666 1 1 24 TYR HE1 H 27.431 17.227 23.244 1.00 . A A . 24 TYR HE1 1 1
16 15667 1 1 24 TYR HE2 H 30.227 20.451 23.850 1.00 . A A . 24 TYR HE2 1 1
16 15668 1 1 24 TYR HH H 29.290 17.049 24.499 1.00 . A A . 24 TYR HH 1 1
16 15669 1 1 24 TYR N N 24.284 22.680 21.205 1.00 . A A . 24 TYR N 1 1
16 15670 1 1 24 TYR O O 24.990 21.099 24.340 1.00 . A A . 24 TYR O 1 1
16 15671 1 1 24 TYR OH O 29.712 17.919 24.383 1.00 . A A . 24 TYR OH 1 1
16 15672 1 1 25 CYS C C 23.843 24.018 25.755 1.00 . A A . 25 CYS C 1 1
16 15673 1 1 25 CYS CA C 25.254 23.766 25.198 1.00 . A A . 25 CYS CA 1 1
16 15674 1 1 25 CYS CB C 26.113 25.040 25.224 1.00 . A A . 25 CYS CB 1 1
16 15675 1 1 25 CYS H H 25.200 23.958 23.074 1.00 . A A . 25 CYS H 1 1
16 15676 1 1 25 CYS HA H 25.728 23.018 25.834 1.00 . A A . 25 CYS HA 1 1
16 15677 1 1 25 CYS HB2 H 25.653 25.787 24.577 1.00 . A A . 25 CYS HB2 1 1
16 15678 1 1 25 CYS HB3 H 26.134 25.432 26.242 1.00 . A A . 25 CYS HB3 1 1
16 15679 1 1 25 CYS N N 25.206 23.276 23.820 1.00 . A A . 25 CYS N 1 1
16 15680 1 1 25 CYS O O 23.491 23.545 26.839 1.00 . A A . 25 CYS O 1 1
16 15681 1 1 25 CYS SG S 27.825 24.805 24.676 1.00 . A A . 25 CYS SG 1 1
16 15682 1 1 26 LEU C C 20.739 23.968 25.705 1.00 . A A . 26 LEU C 1 1
16 15683 1 1 26 LEU CA C 21.675 25.157 25.450 1.00 . A A . 26 LEU CA 1 1
16 15684 1 1 26 LEU CB C 21.127 26.179 24.439 1.00 . A A . 26 LEU CB 1 1
16 15685 1 1 26 LEU CD1 C 19.539 28.098 24.086 1.00 . A A . 26 LEU CD1 1 1
16 15686 1 1 26 LEU CD2 C 18.619 25.817 24.072 1.00 . A A . 26 LEU CD2 1 1
16 15687 1 1 26 LEU CG C 19.699 26.707 24.700 1.00 . A A . 26 LEU CG 1 1
16 15688 1 1 26 LEU H H 23.321 25.042 24.084 1.00 . A A . 26 LEU H 1 1
16 15689 1 1 26 LEU HA H 21.787 25.671 26.406 1.00 . A A . 26 LEU HA 1 1
16 15690 1 1 26 LEU HB2 H 21.810 27.028 24.479 1.00 . A A . 26 LEU HB2 1 1
16 15691 1 1 26 LEU HB3 H 21.177 25.764 23.431 1.00 . A A . 26 LEU HB3 1 1
16 15692 1 1 26 LEU HD11 H 20.275 28.778 24.513 1.00 . A A . 26 LEU HD11 1 1
16 15693 1 1 26 LEU HD12 H 19.684 28.046 23.006 1.00 . A A . 26 LEU HD12 1 1
16 15694 1 1 26 LEU HD13 H 18.543 28.487 24.298 1.00 . A A . 26 LEU HD13 1 1
16 15695 1 1 26 LEU HD21 H 17.649 26.310 24.125 1.00 . A A . 26 LEU HD21 1 1
16 15696 1 1 26 LEU HD22 H 18.851 25.633 23.022 1.00 . A A . 26 LEU HD22 1 1
16 15697 1 1 26 LEU HD23 H 18.542 24.868 24.595 1.00 . A A . 26 LEU HD23 1 1
16 15698 1 1 26 LEU HG H 19.529 26.790 25.774 1.00 . A A . 26 LEU HG 1 1
16 15699 1 1 26 LEU N N 23.006 24.738 24.999 1.00 . A A . 26 LEU N 1 1
16 15700 1 1 26 LEU O O 20.030 23.979 26.711 1.00 . A A . 26 LEU O 1 1
16 15701 1 1 27 ARG C C 20.065 20.893 26.205 1.00 . A A . 27 ARG C 1 1
16 15702 1 1 27 ARG CA C 19.861 21.766 24.959 1.00 . A A . 27 ARG CA 1 1
16 15703 1 1 27 ARG CB C 19.888 20.968 23.643 1.00 . A A . 27 ARG CB 1 1
16 15704 1 1 27 ARG CD C 21.262 19.595 22.016 1.00 . A A . 27 ARG CD 1 1
16 15705 1 1 27 ARG CG C 21.113 20.055 23.473 1.00 . A A . 27 ARG CG 1 1
16 15706 1 1 27 ARG CZ C 23.139 18.377 20.870 1.00 . A A . 27 ARG CZ 1 1
16 15707 1 1 27 ARG H H 21.394 22.976 24.057 1.00 . A A . 27 ARG H 1 1
16 15708 1 1 27 ARG HA H 18.848 22.162 25.060 1.00 . A A . 27 ARG HA 1 1
16 15709 1 1 27 ARG HB2 H 18.997 20.342 23.607 1.00 . A A . 27 ARG HB2 1 1
16 15710 1 1 27 ARG HB3 H 19.836 21.669 22.807 1.00 . A A . 27 ARG HB3 1 1
16 15711 1 1 27 ARG HD2 H 20.310 19.186 21.670 1.00 . A A . 27 ARG HD2 1 1
16 15712 1 1 27 ARG HD3 H 21.503 20.466 21.411 1.00 . A A . 27 ARG HD3 1 1
16 15713 1 1 27 ARG HE H 22.434 17.949 22.679 1.00 . A A . 27 ARG HE 1 1
16 15714 1 1 27 ARG HG2 H 22.021 20.577 23.776 1.00 . A A . 27 ARG HG2 1 1
16 15715 1 1 27 ARG HG3 H 20.978 19.186 24.112 1.00 . A A . 27 ARG HG3 1 1
16 15716 1 1 27 ARG HH11 H 22.564 19.958 19.754 1.00 . A A . 27 ARG HH11 1 1
16 15717 1 1 27 ARG HH12 H 23.980 19.062 19.190 1.00 . A A . 27 ARG HH12 1 1
16 15718 1 1 27 ARG HH21 H 23.856 16.619 21.548 1.00 . A A . 27 ARG HH21 1 1
16 15719 1 1 27 ARG HH22 H 24.513 17.176 20.038 1.00 . A A . 27 ARG HH22 1 1
16 15720 1 1 27 ARG N N 20.771 22.926 24.862 1.00 . A A . 27 ARG N 1 1
16 15721 1 1 27 ARG NE N 22.306 18.561 21.879 1.00 . A A . 27 ARG NE 1 1
16 15722 1 1 27 ARG NH1 N 23.220 19.185 19.855 1.00 . A A . 27 ARG NH1 1 1
16 15723 1 1 27 ARG NH2 N 23.948 17.359 20.863 1.00 . A A . 27 ARG NH2 1 1
16 15724 1 1 27 ARG O O 19.201 20.079 26.529 1.00 . A A . 27 ARG O 1 1
16 15725 1 1 28 GLU C C 21.087 21.662 29.360 1.00 . A A . 28 GLU C 1 1
16 15726 1 1 28 GLU CA C 21.320 20.569 28.306 1.00 . A A . 28 GLU CA 1 1
16 15727 1 1 28 GLU CB C 22.690 19.892 28.447 1.00 . A A . 28 GLU CB 1 1
16 15728 1 1 28 GLU CD C 24.101 18.342 29.864 1.00 . A A . 28 GLU CD 1 1
16 15729 1 1 28 GLU CG C 22.853 19.225 29.821 1.00 . A A . 28 GLU CG 1 1
16 15730 1 1 28 GLU H H 21.835 21.755 26.600 1.00 . A A . 28 GLU H 1 1
16 15731 1 1 28 GLU HA H 20.568 19.800 28.494 1.00 . A A . 28 GLU HA 1 1
16 15732 1 1 28 GLU HB2 H 22.779 19.130 27.670 1.00 . A A . 28 GLU HB2 1 1
16 15733 1 1 28 GLU HB3 H 23.481 20.627 28.302 1.00 . A A . 28 GLU HB3 1 1
16 15734 1 1 28 GLU HG2 H 22.920 19.998 30.589 1.00 . A A . 28 GLU HG2 1 1
16 15735 1 1 28 GLU HG3 H 21.976 18.609 30.031 1.00 . A A . 28 GLU HG3 1 1
16 15736 1 1 28 GLU N N 21.158 21.090 26.943 1.00 . A A . 28 GLU N 1 1
16 15737 1 1 28 GLU O O 20.270 21.471 30.259 1.00 . A A . 28 GLU O 1 1
16 15738 1 1 28 GLU OE1 O 24.103 17.268 29.211 1.00 . A A . 28 GLU OE1 1 1
16 15739 1 1 28 GLU OE2 O 25.090 18.722 30.531 1.00 . A A . 28 GLU OE2 1 1
16 15740 1 1 29 CYS C C 20.247 24.384 30.565 1.00 . A A . 29 CYS C 1 1
16 15741 1 1 29 CYS CA C 21.670 23.872 30.283 1.00 . A A . 29 CYS CA 1 1
16 15742 1 1 29 CYS CB C 22.609 25.013 29.885 1.00 . A A . 29 CYS CB 1 1
16 15743 1 1 29 CYS H H 22.380 22.963 28.477 1.00 . A A . 29 CYS H 1 1
16 15744 1 1 29 CYS HA H 22.040 23.443 31.214 1.00 . A A . 29 CYS HA 1 1
16 15745 1 1 29 CYS HB2 H 22.378 25.342 28.870 1.00 . A A . 29 CYS HB2 1 1
16 15746 1 1 29 CYS HB3 H 22.466 25.856 30.563 1.00 . A A . 29 CYS HB3 1 1
16 15747 1 1 29 CYS N N 21.730 22.831 29.247 1.00 . A A . 29 CYS N 1 1
16 15748 1 1 29 CYS O O 19.851 24.486 31.728 1.00 . A A . 29 CYS O 1 1
16 15749 1 1 29 CYS SG S 24.339 24.506 29.963 1.00 . A A . 29 CYS SG 1 1
16 15750 1 1 30 LYS C C 17.155 23.954 30.319 1.00 . A A . 30 LYS C 1 1
16 15751 1 1 30 LYS CA C 18.025 25.002 29.605 1.00 . A A . 30 LYS CA 1 1
16 15752 1 1 30 LYS CB C 17.547 25.252 28.163 1.00 . A A . 30 LYS CB 1 1
16 15753 1 1 30 LYS CD C 15.789 26.014 26.549 1.00 . A A . 30 LYS CD 1 1
16 15754 1 1 30 LYS CE C 14.339 26.466 26.368 1.00 . A A . 30 LYS CE 1 1
16 15755 1 1 30 LYS CG C 16.142 25.852 28.034 1.00 . A A . 30 LYS CG 1 1
16 15756 1 1 30 LYS H H 19.823 24.439 28.587 1.00 . A A . 30 LYS H 1 1
16 15757 1 1 30 LYS HA H 17.943 25.930 30.175 1.00 . A A . 30 LYS HA 1 1
16 15758 1 1 30 LYS HB2 H 18.248 25.937 27.681 1.00 . A A . 30 LYS HB2 1 1
16 15759 1 1 30 LYS HB3 H 17.569 24.304 27.621 1.00 . A A . 30 LYS HB3 1 1
16 15760 1 1 30 LYS HD2 H 16.457 26.751 26.103 1.00 . A A . 30 LYS HD2 1 1
16 15761 1 1 30 LYS HD3 H 15.925 25.056 26.044 1.00 . A A . 30 LYS HD3 1 1
16 15762 1 1 30 LYS HE2 H 13.684 25.759 26.886 1.00 . A A . 30 LYS HE2 1 1
16 15763 1 1 30 LYS HE3 H 14.209 27.453 26.820 1.00 . A A . 30 LYS HE3 1 1
16 15764 1 1 30 LYS HG2 H 15.413 25.190 28.500 1.00 . A A . 30 LYS HG2 1 1
16 15765 1 1 30 LYS HG3 H 16.118 26.827 28.523 1.00 . A A . 30 LYS HG3 1 1
16 15766 1 1 30 LYS HZ1 H 12.990 26.733 24.821 1.00 . A A . 30 LYS HZ1 1 1
16 15767 1 1 30 LYS HZ2 H 14.522 27.212 24.430 1.00 . A A . 30 LYS HZ2 1 1
16 15768 1 1 30 LYS HZ3 H 14.153 25.620 24.484 1.00 . A A . 30 LYS HZ3 1 1
16 15769 1 1 30 LYS N N 19.443 24.605 29.516 1.00 . A A . 30 LYS N 1 1
16 15770 1 1 30 LYS NZ N 13.977 26.516 24.933 1.00 . A A . 30 LYS NZ 1 1
16 15771 1 1 30 LYS O O 16.107 24.291 30.866 1.00 . A A . 30 LYS O 1 1
16 15772 1 1 31 GLN C C 17.569 21.034 32.234 1.00 . A A . 31 GLN C 1 1
16 15773 1 1 31 GLN CA C 16.899 21.548 30.941 1.00 . A A . 31 GLN CA 1 1
16 15774 1 1 31 GLN CB C 16.735 20.439 29.883 1.00 . A A . 31 GLN CB 1 1
16 15775 1 1 31 GLN CD C 15.595 19.786 27.706 1.00 . A A . 31 GLN CD 1 1
16 15776 1 1 31 GLN CG C 16.004 20.933 28.622 1.00 . A A . 31 GLN CG 1 1
16 15777 1 1 31 GLN H H 18.492 22.506 29.912 1.00 . A A . 31 GLN H 1 1
16 15778 1 1 31 GLN HA H 15.898 21.863 31.234 1.00 . A A . 31 GLN HA 1 1
16 15779 1 1 31 GLN HB2 H 17.717 20.051 29.602 1.00 . A A . 31 GLN HB2 1 1
16 15780 1 1 31 GLN HB3 H 16.154 19.625 30.320 1.00 . A A . 31 GLN HB3 1 1
16 15781 1 1 31 GLN HE21 H 17.466 19.550 26.942 1.00 . A A . 31 GLN HE21 1 1
16 15782 1 1 31 GLN HE22 H 16.229 18.458 26.340 1.00 . A A . 31 GLN HE22 1 1
16 15783 1 1 31 GLN HG2 H 15.104 21.472 28.919 1.00 . A A . 31 GLN HG2 1 1
16 15784 1 1 31 GLN HG3 H 16.646 21.614 28.063 1.00 . A A . 31 GLN HG3 1 1
16 15785 1 1 31 GLN N N 17.597 22.694 30.342 1.00 . A A . 31 GLN N 1 1
16 15786 1 1 31 GLN NE2 N 16.506 19.221 26.949 1.00 . A A . 31 GLN NE2 1 1
16 15787 1 1 31 GLN O O 17.128 20.032 32.803 1.00 . A A . 31 GLN O 1 1
16 15788 1 1 31 GLN OE1 O 14.440 19.377 27.667 1.00 . A A . 31 GLN OE1 1 1
16 15789 1 1 32 GLN C C 19.173 22.579 34.992 1.00 . A A . 32 GLN C 1 1
16 15790 1 1 32 GLN CA C 19.294 21.418 33.991 1.00 . A A . 32 GLN CA 1 1
16 15791 1 1 32 GLN CB C 20.770 21.062 33.734 1.00 . A A . 32 GLN CB 1 1
16 15792 1 1 32 GLN CD C 20.684 18.545 34.174 1.00 . A A . 32 GLN CD 1 1
16 15793 1 1 32 GLN CG C 20.962 19.650 33.155 1.00 . A A . 32 GLN CG 1 1
16 15794 1 1 32 GLN H H 19.004 22.440 32.138 1.00 . A A . 32 GLN H 1 1
16 15795 1 1 32 GLN HA H 18.821 20.563 34.476 1.00 . A A . 32 GLN HA 1 1
16 15796 1 1 32 GLN HB2 H 21.197 21.791 33.043 1.00 . A A . 32 GLN HB2 1 1
16 15797 1 1 32 GLN HB3 H 21.327 21.132 34.670 1.00 . A A . 32 GLN HB3 1 1
16 15798 1 1 32 GLN HE21 H 19.354 17.561 32.989 1.00 . A A . 32 GLN HE21 1 1
16 15799 1 1 32 GLN HE22 H 19.684 16.871 34.581 1.00 . A A . 32 GLN HE22 1 1
16 15800 1 1 32 GLN HG2 H 20.326 19.518 32.279 1.00 . A A . 32 GLN HG2 1 1
16 15801 1 1 32 GLN HG3 H 21.997 19.544 32.830 1.00 . A A . 32 GLN HG3 1 1
16 15802 1 1 32 GLN N N 18.629 21.695 32.709 1.00 . A A . 32 GLN N 1 1
16 15803 1 1 32 GLN NE2 N 19.851 17.580 33.875 1.00 . A A . 32 GLN NE2 1 1
16 15804 1 1 32 GLN O O 19.190 22.319 36.197 1.00 . A A . 32 GLN O 1 1
16 15805 1 1 32 GLN OE1 O 21.235 18.510 35.267 1.00 . A A . 32 GLN OE1 1 1
16 15806 1 1 33 TYR C C 17.862 26.017 35.025 1.00 . A A . 33 TYR C 1 1
16 15807 1 1 33 TYR CA C 19.035 25.055 35.323 1.00 . A A . 33 TYR CA 1 1
16 15808 1 1 33 TYR CB C 20.393 25.751 35.150 1.00 . A A . 33 TYR CB 1 1
16 15809 1 1 33 TYR CD1 C 21.893 24.616 36.840 1.00 . A A . 33 TYR CD1 1 1
16 15810 1 1 33 TYR CD2 C 22.338 24.262 34.469 1.00 . A A . 33 TYR CD2 1 1
16 15811 1 1 33 TYR CE1 C 22.972 23.775 37.171 1.00 . A A . 33 TYR CE1 1 1
16 15812 1 1 33 TYR CE2 C 23.435 23.440 34.795 1.00 . A A . 33 TYR CE2 1 1
16 15813 1 1 33 TYR CG C 21.578 24.865 35.492 1.00 . A A . 33 TYR CG 1 1
16 15814 1 1 33 TYR CZ C 23.752 23.197 36.148 1.00 . A A . 33 TYR CZ 1 1
16 15815 1 1 33 TYR H H 19.084 23.947 33.507 1.00 . A A . 33 TYR H 1 1
16 15816 1 1 33 TYR HA H 18.936 24.776 36.372 1.00 . A A . 33 TYR HA 1 1
16 15817 1 1 33 TYR HB2 H 20.486 26.097 34.120 1.00 . A A . 33 TYR HB2 1 1
16 15818 1 1 33 TYR HB3 H 20.426 26.630 35.796 1.00 . A A . 33 TYR HB3 1 1
16 15819 1 1 33 TYR HD1 H 21.289 25.054 37.620 1.00 . A A . 33 TYR HD1 1 1
16 15820 1 1 33 TYR HD2 H 22.087 24.448 33.435 1.00 . A A . 33 TYR HD2 1 1
16 15821 1 1 33 TYR HE1 H 23.209 23.565 38.202 1.00 . A A . 33 TYR HE1 1 1
16 15822 1 1 33 TYR HE2 H 24.035 22.994 34.015 1.00 . A A . 33 TYR HE2 1 1
16 15823 1 1 33 TYR HH H 25.299 22.111 35.685 1.00 . A A . 33 TYR HH 1 1
16 15824 1 1 33 TYR N N 19.036 23.825 34.511 1.00 . A A . 33 TYR N 1 1
16 15825 1 1 33 TYR O O 17.792 27.108 35.605 1.00 . A A . 33 TYR O 1 1
16 15826 1 1 33 TYR OH O 24.811 22.413 36.478 1.00 . A A . 33 TYR OH 1 1
16 15827 1 1 34 GLY C C 15.712 27.138 32.529 1.00 . A A . 34 GLY C 1 1
16 15828 1 1 34 GLY CA C 15.687 26.319 33.828 1.00 . A A . 34 GLY CA 1 1
16 15829 1 1 34 GLY H H 16.997 24.654 33.825 1.00 . A A . 34 GLY H 1 1
16 15830 1 1 34 GLY HA2 H 14.895 25.575 33.739 1.00 . A A . 34 GLY HA2 1 1
16 15831 1 1 34 GLY HA3 H 15.405 26.983 34.643 1.00 . A A . 34 GLY HA3 1 1
16 15832 1 1 34 GLY N N 16.923 25.606 34.167 1.00 . A A . 34 GLY N 1 1
16 15833 1 1 34 GLY O O 16.762 27.504 31.996 1.00 . A A . 34 GLY O 1 1
16 15834 1 1 35 LYS C C 14.912 29.439 30.464 1.00 . A A . 35 LYS C 1 1
16 15835 1 1 35 LYS CA C 14.197 28.111 30.747 1.00 . A A . 35 LYS CA 1 1
16 15836 1 1 35 LYS CB C 12.665 28.289 30.635 1.00 . A A . 35 LYS CB 1 1
16 15837 1 1 35 LYS CD C 10.532 29.254 31.673 1.00 . A A . 35 LYS CD 1 1
16 15838 1 1 35 LYS CE C 10.018 30.100 32.847 1.00 . A A . 35 LYS CE 1 1
16 15839 1 1 35 LYS CG C 12.064 29.191 31.733 1.00 . A A . 35 LYS CG 1 1
16 15840 1 1 35 LYS H H 13.709 27.085 32.544 1.00 . A A . 35 LYS H 1 1
16 15841 1 1 35 LYS HA H 14.506 27.433 29.953 1.00 . A A . 35 LYS HA 1 1
16 15842 1 1 35 LYS HB2 H 12.425 28.715 29.659 1.00 . A A . 35 LYS HB2 1 1
16 15843 1 1 35 LYS HB3 H 12.196 27.306 30.686 1.00 . A A . 35 LYS HB3 1 1
16 15844 1 1 35 LYS HD2 H 10.219 29.701 30.727 1.00 . A A . 35 LYS HD2 1 1
16 15845 1 1 35 LYS HD3 H 10.128 28.243 31.746 1.00 . A A . 35 LYS HD3 1 1
16 15846 1 1 35 LYS HE2 H 10.460 29.717 33.770 1.00 . A A . 35 LYS HE2 1 1
16 15847 1 1 35 LYS HE3 H 10.357 31.132 32.720 1.00 . A A . 35 LYS HE3 1 1
16 15848 1 1 35 LYS HG2 H 12.344 28.804 32.712 1.00 . A A . 35 LYS HG2 1 1
16 15849 1 1 35 LYS HG3 H 12.465 30.200 31.634 1.00 . A A . 35 LYS HG3 1 1
16 15850 1 1 35 LYS HZ1 H 8.084 30.511 32.173 1.00 . A A . 35 LYS HZ1 1 1
16 15851 1 1 35 LYS HZ2 H 8.212 29.103 33.041 1.00 . A A . 35 LYS HZ2 1 1
16 15852 1 1 35 LYS HZ3 H 8.246 30.550 33.806 1.00 . A A . 35 LYS HZ3 1 1
16 15853 1 1 35 LYS N N 14.506 27.458 32.038 1.00 . A A . 35 LYS N 1 1
16 15854 1 1 35 LYS NZ N 8.542 30.061 32.963 1.00 . A A . 35 LYS NZ 1 1
16 15855 1 1 35 LYS O O 14.974 29.847 29.307 1.00 . A A . 35 LYS O 1 1
16 15856 1 1 36 SER C C 17.647 31.258 31.015 1.00 . A A . 36 SER C 1 1
16 15857 1 1 36 SER CA C 16.157 31.395 31.373 1.00 . A A . 36 SER CA 1 1
16 15858 1 1 36 SER CB C 15.966 32.218 32.658 1.00 . A A . 36 SER CB 1 1
16 15859 1 1 36 SER H H 15.339 29.715 32.405 1.00 . A A . 36 SER H 1 1
16 15860 1 1 36 SER HA H 15.712 31.971 30.562 1.00 . A A . 36 SER HA 1 1
16 15861 1 1 36 SER HB2 H 16.724 33.002 32.717 1.00 . A A . 36 SER HB2 1 1
16 15862 1 1 36 SER HB3 H 14.987 32.698 32.613 1.00 . A A . 36 SER HB3 1 1
16 15863 1 1 36 SER HG H 16.899 30.986 33.899 1.00 . A A . 36 SER HG 1 1
16 15864 1 1 36 SER N N 15.435 30.117 31.485 1.00 . A A . 36 SER N 1 1
16 15865 1 1 36 SER O O 18.290 32.261 30.697 1.00 . A A . 36 SER O 1 1
16 15866 1 1 36 SER OG O 16.005 31.413 33.832 1.00 . A A . 36 SER OG 1 1
16 15867 1 1 37 SER C C 19.893 29.753 29.228 1.00 . A A . 37 SER C 1 1
16 15868 1 1 37 SER CA C 19.619 29.793 30.732 1.00 . A A . 37 SER CA 1 1
16 15869 1 1 37 SER CB C 20.093 28.494 31.390 1.00 . A A . 37 SER CB 1 1
16 15870 1 1 37 SER H H 17.635 29.247 31.307 1.00 . A A . 37 SER H 1 1
16 15871 1 1 37 SER HA H 20.212 30.609 31.144 1.00 . A A . 37 SER HA 1 1
16 15872 1 1 37 SER HB2 H 19.360 27.702 31.235 1.00 . A A . 37 SER HB2 1 1
16 15873 1 1 37 SER HB3 H 21.045 28.188 30.953 1.00 . A A . 37 SER HB3 1 1
16 15874 1 1 37 SER HG H 21.091 29.278 32.838 1.00 . A A . 37 SER HG 1 1
16 15875 1 1 37 SER N N 18.205 30.043 31.041 1.00 . A A . 37 SER N 1 1
16 15876 1 1 37 SER O O 19.160 29.122 28.463 1.00 . A A . 37 SER O 1 1
16 15877 1 1 37 SER OG O 20.284 28.725 32.772 1.00 . A A . 37 SER OG 1 1
16 15878 1 1 38 GLY C C 22.744 29.292 27.456 1.00 . A A . 38 GLY C 1 1
16 15879 1 1 38 GLY CA C 21.559 30.262 27.472 1.00 . A A . 38 GLY CA 1 1
16 15880 1 1 38 GLY H H 21.541 30.905 29.485 1.00 . A A . 38 GLY H 1 1
16 15881 1 1 38 GLY HA2 H 20.813 29.901 26.765 1.00 . A A . 38 GLY HA2 1 1
16 15882 1 1 38 GLY HA3 H 21.901 31.234 27.124 1.00 . A A . 38 GLY HA3 1 1
16 15883 1 1 38 GLY N N 20.977 30.404 28.807 1.00 . A A . 38 GLY N 1 1
16 15884 1 1 38 GLY O O 23.146 28.751 28.491 1.00 . A A . 38 GLY O 1 1
16 15885 1 1 39 GLY C C 25.218 28.577 24.769 1.00 . A A . 39 GLY C 1 1
16 15886 1 1 39 GLY CA C 24.466 28.212 26.050 1.00 . A A . 39 GLY CA 1 1
16 15887 1 1 39 GLY H H 22.946 29.599 25.471 1.00 . A A . 39 GLY H 1 1
16 15888 1 1 39 GLY HA2 H 25.140 28.299 26.900 1.00 . A A . 39 GLY HA2 1 1
16 15889 1 1 39 GLY HA3 H 24.139 27.177 25.981 1.00 . A A . 39 GLY HA3 1 1
16 15890 1 1 39 GLY N N 23.306 29.079 26.266 1.00 . A A . 39 GLY N 1 1
16 15891 1 1 39 GLY O O 24.620 28.634 23.691 1.00 . A A . 39 GLY O 1 1
16 15892 1 1 40 TYR C C 28.818 28.897 23.908 1.00 . A A . 40 TYR C 1 1
16 15893 1 1 40 TYR CA C 27.355 29.364 23.800 1.00 . A A . 40 TYR CA 1 1
16 15894 1 1 40 TYR CB C 27.224 30.901 23.765 1.00 . A A . 40 TYR CB 1 1
16 15895 1 1 40 TYR CD1 C 27.498 31.902 26.087 1.00 . A A . 40 TYR CD1 1 1
16 15896 1 1 40 TYR CD2 C 29.216 32.315 24.412 1.00 . A A . 40 TYR CD2 1 1
16 15897 1 1 40 TYR CE1 C 28.193 32.726 26.995 1.00 . A A . 40 TYR CE1 1 1
16 15898 1 1 40 TYR CE2 C 29.919 33.129 25.318 1.00 . A A . 40 TYR CE2 1 1
16 15899 1 1 40 TYR CG C 28.008 31.697 24.792 1.00 . A A . 40 TYR CG 1 1
16 15900 1 1 40 TYR CZ C 29.407 33.342 26.615 1.00 . A A . 40 TYR CZ 1 1
16 15901 1 1 40 TYR H H 26.968 28.714 25.789 1.00 . A A . 40 TYR H 1 1
16 15902 1 1 40 TYR HA H 26.974 28.981 22.852 1.00 . A A . 40 TYR HA 1 1
16 15903 1 1 40 TYR HB2 H 27.542 31.247 22.788 1.00 . A A . 40 TYR HB2 1 1
16 15904 1 1 40 TYR HB3 H 26.170 31.170 23.849 1.00 . A A . 40 TYR HB3 1 1
16 15905 1 1 40 TYR HD1 H 26.558 31.451 26.378 1.00 . A A . 40 TYR HD1 1 1
16 15906 1 1 40 TYR HD2 H 29.596 32.183 23.409 1.00 . A A . 40 TYR HD2 1 1
16 15907 1 1 40 TYR HE1 H 27.788 32.904 27.976 1.00 . A A . 40 TYR HE1 1 1
16 15908 1 1 40 TYR HE2 H 30.839 33.605 25.015 1.00 . A A . 40 TYR HE2 1 1
16 15909 1 1 40 TYR HH H 30.841 34.573 27.060 1.00 . A A . 40 TYR HH 1 1
16 15910 1 1 40 TYR N N 26.520 28.839 24.882 1.00 . A A . 40 TYR N 1 1
16 15911 1 1 40 TYR O O 29.254 28.391 24.941 1.00 . A A . 40 TYR O 1 1
16 15912 1 1 40 TYR OH O 30.055 34.173 27.476 1.00 . A A . 40 TYR OH 1 1
16 15913 1 1 41 CYS C C 31.816 29.938 23.386 1.00 . A A . 41 CYS C 1 1
16 15914 1 1 41 CYS CA C 31.023 28.744 22.826 1.00 . A A . 41 CYS CA 1 1
16 15915 1 1 41 CYS CB C 31.449 28.402 21.392 1.00 . A A . 41 CYS CB 1 1
16 15916 1 1 41 CYS H H 29.177 29.442 21.992 1.00 . A A . 41 CYS H 1 1
16 15917 1 1 41 CYS HA H 31.209 27.870 23.452 1.00 . A A . 41 CYS HA 1 1
16 15918 1 1 41 CYS HB2 H 31.337 29.297 20.781 1.00 . A A . 41 CYS HB2 1 1
16 15919 1 1 41 CYS HB3 H 32.502 28.120 21.380 1.00 . A A . 41 CYS HB3 1 1
16 15920 1 1 41 CYS N N 29.590 29.049 22.832 1.00 . A A . 41 CYS N 1 1
16 15921 1 1 41 CYS O O 31.788 31.013 22.779 1.00 . A A . 41 CYS O 1 1
16 15922 1 1 41 CYS SG S 30.471 27.083 20.624 1.00 . A A . 41 CYS SG 1 1
16 15923 1 1 42 TYR C C 34.352 31.433 24.179 1.00 . A A . 42 TYR C 1 1
16 15924 1 1 42 TYR CA C 33.317 30.840 25.151 1.00 . A A . 42 TYR CA 1 1
16 15925 1 1 42 TYR CB C 33.966 30.278 26.425 1.00 . A A . 42 TYR CB 1 1
16 15926 1 1 42 TYR CD1 C 33.898 32.090 28.197 1.00 . A A . 42 TYR CD1 1 1
16 15927 1 1 42 TYR CD2 C 36.062 31.408 27.304 1.00 . A A . 42 TYR CD2 1 1
16 15928 1 1 42 TYR CE1 C 34.539 32.961 29.100 1.00 . A A . 42 TYR CE1 1 1
16 15929 1 1 42 TYR CE2 C 36.705 32.284 28.200 1.00 . A A . 42 TYR CE2 1 1
16 15930 1 1 42 TYR CG C 34.657 31.298 27.312 1.00 . A A . 42 TYR CG 1 1
16 15931 1 1 42 TYR CZ C 35.947 33.047 29.115 1.00 . A A . 42 TYR CZ 1 1
16 15932 1 1 42 TYR H H 32.529 28.851 24.949 1.00 . A A . 42 TYR H 1 1
16 15933 1 1 42 TYR HA H 32.635 31.641 25.439 1.00 . A A . 42 TYR HA 1 1
16 15934 1 1 42 TYR HB2 H 33.191 29.799 27.021 1.00 . A A . 42 TYR HB2 1 1
16 15935 1 1 42 TYR HB3 H 34.678 29.496 26.154 1.00 . A A . 42 TYR HB3 1 1
16 15936 1 1 42 TYR HD1 H 32.819 31.998 28.214 1.00 . A A . 42 TYR HD1 1 1
16 15937 1 1 42 TYR HD2 H 36.653 30.799 26.632 1.00 . A A . 42 TYR HD2 1 1
16 15938 1 1 42 TYR HE1 H 33.962 33.536 29.807 1.00 . A A . 42 TYR HE1 1 1
16 15939 1 1 42 TYR HE2 H 37.781 32.359 28.206 1.00 . A A . 42 TYR HE2 1 1
16 15940 1 1 42 TYR HH H 35.955 34.321 30.587 1.00 . A A . 42 TYR HH 1 1
16 15941 1 1 42 TYR N N 32.536 29.768 24.504 1.00 . A A . 42 TYR N 1 1
16 15942 1 1 42 TYR O O 34.305 32.623 23.861 1.00 . A A . 42 TYR O 1 1
16 15943 1 1 42 TYR OH O 36.584 33.821 30.035 1.00 . A A . 42 TYR OH 1 1
16 15944 1 1 43 ALA C C 35.633 29.374 21.491 1.00 . A A . 43 ALA C 1 1
16 15945 1 1 43 ALA CA C 35.746 30.709 22.255 1.00 . A A . 43 ALA CA 1 1
16 15946 1 1 43 ALA CB C 37.194 31.200 22.373 1.00 . A A . 43 ALA CB 1 1
16 15947 1 1 43 ALA H H 35.247 29.647 24.025 1.00 . A A . 43 ALA H 1 1
16 15948 1 1 43 ALA HA H 35.174 31.455 21.699 1.00 . A A . 43 ALA HA 1 1
16 15949 1 1 43 ALA HB1 H 37.217 32.161 22.888 1.00 . A A . 43 ALA HB1 1 1
16 15950 1 1 43 ALA HB2 H 37.797 30.483 22.933 1.00 . A A . 43 ALA HB2 1 1
16 15951 1 1 43 ALA HB3 H 37.622 31.324 21.378 1.00 . A A . 43 ALA HB3 1 1
16 15952 1 1 43 ALA N N 35.176 30.559 23.597 1.00 . A A . 43 ALA N 1 1
16 15953 1 1 43 ALA O O 35.114 29.318 20.374 1.00 . A A . 43 ALA O 1 1
16 15954 1 1 44 PHE C C 35.359 25.901 22.686 1.00 . A A . 44 PHE C 1 1
16 15955 1 1 44 PHE CA C 35.877 26.901 21.634 1.00 . A A . 44 PHE CA 1 1
16 15956 1 1 44 PHE CB C 37.202 26.452 20.997 1.00 . A A . 44 PHE CB 1 1
16 15957 1 1 44 PHE CD1 C 38.806 25.589 22.761 1.00 . A A . 44 PHE CD1 1 1
16 15958 1 1 44 PHE CD2 C 39.198 27.794 21.807 1.00 . A A . 44 PHE CD2 1 1
16 15959 1 1 44 PHE CE1 C 39.948 25.740 23.567 1.00 . A A . 44 PHE CE1 1 1
16 15960 1 1 44 PHE CE2 C 40.329 27.951 22.628 1.00 . A A . 44 PHE CE2 1 1
16 15961 1 1 44 PHE CG C 38.429 26.615 21.876 1.00 . A A . 44 PHE CG 1 1
16 15962 1 1 44 PHE CZ C 40.706 26.922 23.506 1.00 . A A . 44 PHE CZ 1 1
16 15963 1 1 44 PHE H H 36.521 28.397 23.019 1.00 . A A . 44 PHE H 1 1
16 15964 1 1 44 PHE HA H 35.126 26.897 20.845 1.00 . A A . 44 PHE HA 1 1
16 15965 1 1 44 PHE HB2 H 37.115 25.407 20.694 1.00 . A A . 44 PHE HB2 1 1
16 15966 1 1 44 PHE HB3 H 37.356 27.034 20.087 1.00 . A A . 44 PHE HB3 1 1
16 15967 1 1 44 PHE HD1 H 38.219 24.684 22.826 1.00 . A A . 44 PHE HD1 1 1
16 15968 1 1 44 PHE HD2 H 38.916 28.587 21.127 1.00 . A A . 44 PHE HD2 1 1
16 15969 1 1 44 PHE HE1 H 40.235 24.954 24.249 1.00 . A A . 44 PHE HE1 1 1
16 15970 1 1 44 PHE HE2 H 40.907 28.864 22.586 1.00 . A A . 44 PHE HE2 1 1
16 15971 1 1 44 PHE HZ H 41.573 27.044 24.142 1.00 . A A . 44 PHE HZ 1 1
16 15972 1 1 44 PHE N N 36.026 28.273 22.138 1.00 . A A . 44 PHE N 1 1
16 15973 1 1 44 PHE O O 34.902 24.826 22.306 1.00 . A A . 44 PHE O 1 1
16 15974 1 1 45 ALA C C 33.263 25.850 25.312 1.00 . A A . 45 ALA C 1 1
16 15975 1 1 45 ALA CA C 34.732 25.457 25.043 1.00 . A A . 45 ALA CA 1 1
16 15976 1 1 45 ALA CB C 35.602 25.592 26.293 1.00 . A A . 45 ALA CB 1 1
16 15977 1 1 45 ALA H H 35.803 27.112 24.249 1.00 . A A . 45 ALA H 1 1
16 15978 1 1 45 ALA HA H 34.742 24.406 24.753 1.00 . A A . 45 ALA HA 1 1
16 15979 1 1 45 ALA HB1 H 35.127 25.113 27.143 1.00 . A A . 45 ALA HB1 1 1
16 15980 1 1 45 ALA HB2 H 36.562 25.109 26.116 1.00 . A A . 45 ALA HB2 1 1
16 15981 1 1 45 ALA HB3 H 35.752 26.645 26.531 1.00 . A A . 45 ALA HB3 1 1
16 15982 1 1 45 ALA N N 35.351 26.248 23.976 1.00 . A A . 45 ALA N 1 1
16 15983 1 1 45 ALA O O 32.880 27.010 25.145 1.00 . A A . 45 ALA O 1 1
16 15984 1 1 46 CYS C C 30.705 25.787 27.350 1.00 . A A . 46 CYS C 1 1
16 15985 1 1 46 CYS CA C 31.006 25.076 26.008 1.00 . A A . 46 CYS CA 1 1
16 15986 1 1 46 CYS CB C 30.373 23.682 25.939 1.00 . A A . 46 CYS CB 1 1
16 15987 1 1 46 CYS H H 32.806 23.942 25.825 1.00 . A A . 46 CYS H 1 1
16 15988 1 1 46 CYS HA H 30.585 25.681 25.204 1.00 . A A . 46 CYS HA 1 1
16 15989 1 1 46 CYS HB2 H 30.624 23.235 24.976 1.00 . A A . 46 CYS HB2 1 1
16 15990 1 1 46 CYS HB3 H 30.819 23.063 26.719 1.00 . A A . 46 CYS HB3 1 1
16 15991 1 1 46 CYS N N 32.440 24.890 25.748 1.00 . A A . 46 CYS N 1 1
16 15992 1 1 46 CYS O O 31.093 25.305 28.414 1.00 . A A . 46 CYS O 1 1
16 15993 1 1 46 CYS SG S 28.578 23.602 26.132 1.00 . A A . 46 CYS SG 1 1
16 15994 1 1 47 TRP C C 28.185 28.114 28.554 1.00 . A A . 47 TRP C 1 1
16 15995 1 1 47 TRP CA C 29.686 27.793 28.459 1.00 . A A . 47 TRP CA 1 1
16 15996 1 1 47 TRP CB C 30.533 29.066 28.301 1.00 . A A . 47 TRP CB 1 1
16 15997 1 1 47 TRP CD1 C 29.527 30.985 29.645 1.00 . A A . 47 TRP CD1 1 1
16 15998 1 1 47 TRP CD2 C 31.585 30.435 30.342 1.00 . A A . 47 TRP CD2 1 1
16 15999 1 1 47 TRP CE2 C 31.181 31.579 31.097 1.00 . A A . 47 TRP CE2 1 1
16 16000 1 1 47 TRP CE3 C 32.865 29.907 30.620 1.00 . A A . 47 TRP CE3 1 1
16 16001 1 1 47 TRP CG C 30.520 30.099 29.397 1.00 . A A . 47 TRP CG 1 1
16 16002 1 1 47 TRP CH2 C 33.277 31.629 32.308 1.00 . A A . 47 TRP CH2 1 1
16 16003 1 1 47 TRP CZ2 C 32.010 32.181 32.055 1.00 . A A . 47 TRP CZ2 1 1
16 16004 1 1 47 TRP CZ3 C 33.698 30.492 31.596 1.00 . A A . 47 TRP CZ3 1 1
16 16005 1 1 47 TRP H H 29.666 27.251 26.408 1.00 . A A . 47 TRP H 1 1
16 16006 1 1 47 TRP HA H 29.980 27.300 29.385 1.00 . A A . 47 TRP HA 1 1
16 16007 1 1 47 TRP HB2 H 31.568 28.747 28.178 1.00 . A A . 47 TRP HB2 1 1
16 16008 1 1 47 TRP HB3 H 30.239 29.563 27.374 1.00 . A A . 47 TRP HB3 1 1
16 16009 1 1 47 TRP HD1 H 28.589 31.021 29.105 1.00 . A A . 47 TRP HD1 1 1
16 16010 1 1 47 TRP HE1 H 29.329 32.626 30.996 1.00 . A A . 47 TRP HE1 1 1
16 16011 1 1 47 TRP HE3 H 33.211 29.044 30.072 1.00 . A A . 47 TRP HE3 1 1
16 16012 1 1 47 TRP HH2 H 33.926 32.070 33.053 1.00 . A A . 47 TRP HH2 1 1
16 16013 1 1 47 TRP HZ2 H 31.675 33.049 32.603 1.00 . A A . 47 TRP HZ2 1 1
16 16014 1 1 47 TRP HZ3 H 34.673 30.068 31.799 1.00 . A A . 47 TRP HZ3 1 1
16 16015 1 1 47 TRP N N 29.980 26.912 27.314 1.00 . A A . 47 TRP N 1 1
16 16016 1 1 47 TRP NE1 N 29.910 31.861 30.646 1.00 . A A . 47 TRP NE1 1 1
16 16017 1 1 47 TRP O O 27.512 28.259 27.532 1.00 . A A . 47 TRP O 1 1
16 16018 1 1 48 CYS C C 26.006 29.587 31.113 1.00 . A A . 48 CYS C 1 1
16 16019 1 1 48 CYS CA C 26.236 28.509 30.040 1.00 . A A . 48 CYS CA 1 1
16 16020 1 1 48 CYS CB C 25.534 27.203 30.419 1.00 . A A . 48 CYS CB 1 1
16 16021 1 1 48 CYS H H 28.274 28.158 30.574 1.00 . A A . 48 CYS H 1 1
16 16022 1 1 48 CYS HA H 25.763 28.880 29.129 1.00 . A A . 48 CYS HA 1 1
16 16023 1 1 48 CYS HB2 H 26.069 26.738 31.249 1.00 . A A . 48 CYS HB2 1 1
16 16024 1 1 48 CYS HB3 H 24.525 27.439 30.750 1.00 . A A . 48 CYS HB3 1 1
16 16025 1 1 48 CYS N N 27.655 28.248 29.772 1.00 . A A . 48 CYS N 1 1
16 16026 1 1 48 CYS O O 26.901 29.926 31.890 1.00 . A A . 48 CYS O 1 1
16 16027 1 1 48 CYS SG S 25.374 26.006 29.076 1.00 . A A . 48 CYS SG 1 1
16 16028 1 1 49 THR C C 23.171 31.318 32.648 1.00 . A A . 49 THR C 1 1
16 16029 1 1 49 THR CA C 24.438 31.412 31.787 1.00 . A A . 49 THR CA 1 1
16 16030 1 1 49 THR CB C 24.266 32.492 30.703 1.00 . A A . 49 THR CB 1 1
16 16031 1 1 49 THR CG2 C 25.576 32.765 29.966 1.00 . A A . 49 THR CG2 1 1
16 16032 1 1 49 THR H H 24.108 29.785 30.470 1.00 . A A . 49 THR H 1 1
16 16033 1 1 49 THR HA H 25.247 31.725 32.444 1.00 . A A . 49 THR HA 1 1
16 16034 1 1 49 THR HB H 23.921 33.420 31.153 1.00 . A A . 49 THR HB 1 1
16 16035 1 1 49 THR HG1 H 23.567 32.461 28.890 1.00 . A A . 49 THR HG1 1 1
16 16036 1 1 49 THR HG21 H 25.431 33.582 29.262 1.00 . A A . 49 THR HG21 1 1
16 16037 1 1 49 THR HG22 H 26.347 33.053 30.681 1.00 . A A . 49 THR HG22 1 1
16 16038 1 1 49 THR HG23 H 25.901 31.885 29.413 1.00 . A A . 49 THR HG23 1 1
16 16039 1 1 49 THR N N 24.788 30.134 31.135 1.00 . A A . 49 THR N 1 1
16 16040 1 1 49 THR O O 22.403 30.358 32.539 1.00 . A A . 49 THR O 1 1
16 16041 1 1 49 THR OG1 O 23.316 32.064 29.750 1.00 . A A . 49 THR OG1 1 1
16 16042 1 1 50 HIS C C 21.578 31.110 35.313 1.00 . A A . 50 HIS C 1 1
16 16043 1 1 50 HIS CA C 21.779 32.380 34.443 1.00 . A A . 50 HIS CA 1 1
16 16044 1 1 50 HIS CB C 20.506 32.837 33.688 1.00 . A A . 50 HIS CB 1 1
16 16045 1 1 50 HIS CD2 C 21.168 34.321 31.703 1.00 . A A . 50 HIS CD2 1 1
16 16046 1 1 50 HIS CE1 C 20.550 36.292 32.469 1.00 . A A . 50 HIS CE1 1 1
16 16047 1 1 50 HIS CG C 20.633 34.154 32.948 1.00 . A A . 50 HIS CG 1 1
16 16048 1 1 50 HIS H H 23.589 33.090 33.533 1.00 . A A . 50 HIS H 1 1
16 16049 1 1 50 HIS HA H 22.006 33.168 35.160 1.00 . A A . 50 HIS HA 1 1
16 16050 1 1 50 HIS HB2 H 20.218 32.066 32.973 1.00 . A A . 50 HIS HB2 1 1
16 16051 1 1 50 HIS HB3 H 19.692 32.939 34.407 1.00 . A A . 50 HIS HB3 1 1
16 16052 1 1 50 HIS HD2 H 21.561 33.540 31.067 1.00 . A A . 50 HIS HD2 1 1
16 16053 1 1 50 HIS HE1 H 20.383 37.362 32.531 1.00 . A A . 50 HIS HE1 1 1
16 16054 1 1 50 HIS HE2 H 21.488 36.127 30.589 1.00 . A A . 50 HIS HE2 1 1
16 16055 1 1 50 HIS N N 22.936 32.308 33.522 1.00 . A A . 50 HIS N 1 1
16 16056 1 1 50 HIS ND1 N 20.221 35.405 33.427 1.00 . A A . 50 HIS ND1 1 1
16 16057 1 1 50 HIS NE2 N 21.124 35.669 31.425 1.00 . A A . 50 HIS NE2 1 1
16 16058 1 1 50 HIS O O 20.452 30.675 35.564 1.00 . A A . 50 HIS O 1 1
16 16059 1 1 51 LEU C C 22.562 29.470 38.040 1.00 . A A . 51 LEU C 1 1
16 16060 1 1 51 LEU CA C 22.735 29.228 36.521 1.00 . A A . 51 LEU CA 1 1
16 16061 1 1 51 LEU CB C 24.081 28.514 36.246 1.00 . A A . 51 LEU CB 1 1
16 16062 1 1 51 LEU CD1 C 25.945 27.808 34.711 1.00 . A A . 51 LEU CD1 1 1
16 16063 1 1 51 LEU CD2 C 23.604 27.526 33.955 1.00 . A A . 51 LEU CD2 1 1
16 16064 1 1 51 LEU CG C 24.539 28.405 34.775 1.00 . A A . 51 LEU CG 1 1
16 16065 1 1 51 LEU H H 23.565 30.895 35.484 1.00 . A A . 51 LEU H 1 1
16 16066 1 1 51 LEU HA H 21.926 28.575 36.193 1.00 . A A . 51 LEU HA 1 1
16 16067 1 1 51 LEU HB2 H 24.860 29.048 36.785 1.00 . A A . 51 LEU HB2 1 1
16 16068 1 1 51 LEU HB3 H 24.033 27.509 36.668 1.00 . A A . 51 LEU HB3 1 1
16 16069 1 1 51 LEU HD11 H 25.952 26.805 35.141 1.00 . A A . 51 LEU HD11 1 1
16 16070 1 1 51 LEU HD12 H 26.278 27.754 33.674 1.00 . A A . 51 LEU HD12 1 1
16 16071 1 1 51 LEU HD13 H 26.640 28.438 35.263 1.00 . A A . 51 LEU HD13 1 1
16 16072 1 1 51 LEU HD21 H 23.916 27.534 32.914 1.00 . A A . 51 LEU HD21 1 1
16 16073 1 1 51 LEU HD22 H 23.645 26.508 34.335 1.00 . A A . 51 LEU HD22 1 1
16 16074 1 1 51 LEU HD23 H 22.584 27.900 34.016 1.00 . A A . 51 LEU HD23 1 1
16 16075 1 1 51 LEU HG H 24.578 29.393 34.321 1.00 . A A . 51 LEU HG 1 1
16 16076 1 1 51 LEU N N 22.676 30.479 35.741 1.00 . A A . 51 LEU N 1 1
16 16077 1 1 51 LEU O O 22.691 30.607 38.507 1.00 . A A . 51 LEU O 1 1
16 16078 1 1 52 TYR C C 23.680 28.854 40.885 1.00 . A A . 52 TYR C 1 1
16 16079 1 1 52 TYR CA C 22.311 28.444 40.298 1.00 . A A . 52 TYR CA 1 1
16 16080 1 1 52 TYR CB C 21.952 27.063 40.888 1.00 . A A . 52 TYR CB 1 1
16 16081 1 1 52 TYR CD1 C 19.711 26.770 39.648 1.00 . A A . 52 TYR CD1 1 1
16 16082 1 1 52 TYR CD2 C 20.980 24.811 40.336 1.00 . A A . 52 TYR CD2 1 1
16 16083 1 1 52 TYR CE1 C 18.701 25.930 39.125 1.00 . A A . 52 TYR CE1 1 1
16 16084 1 1 52 TYR CE2 C 19.980 23.974 39.810 1.00 . A A . 52 TYR CE2 1 1
16 16085 1 1 52 TYR CG C 20.857 26.212 40.254 1.00 . A A . 52 TYR CG 1 1
16 16086 1 1 52 TYR CZ C 18.832 24.524 39.211 1.00 . A A . 52 TYR CZ 1 1
16 16087 1 1 52 TYR H H 22.237 27.502 38.382 1.00 . A A . 52 TYR H 1 1
16 16088 1 1 52 TYR HA H 21.562 29.168 40.623 1.00 . A A . 52 TYR HA 1 1
16 16089 1 1 52 TYR HB2 H 22.863 26.463 40.882 1.00 . A A . 52 TYR HB2 1 1
16 16090 1 1 52 TYR HB3 H 21.687 27.206 41.937 1.00 . A A . 52 TYR HB3 1 1
16 16091 1 1 52 TYR HD1 H 19.593 27.845 39.594 1.00 . A A . 52 TYR HD1 1 1
16 16092 1 1 52 TYR HD2 H 21.841 24.364 40.818 1.00 . A A . 52 TYR HD2 1 1
16 16093 1 1 52 TYR HE1 H 17.819 26.360 38.669 1.00 . A A . 52 TYR HE1 1 1
16 16094 1 1 52 TYR HE2 H 20.073 22.902 39.877 1.00 . A A . 52 TYR HE2 1 1
16 16095 1 1 52 TYR HH H 17.022 24.122 38.528 1.00 . A A . 52 TYR HH 1 1
16 16096 1 1 52 TYR N N 22.329 28.405 38.820 1.00 . A A . 52 TYR N 1 1
16 16097 1 1 52 TYR O O 24.711 28.630 40.250 1.00 . A A . 52 TYR O 1 1
16 16098 1 1 52 TYR OH O 17.859 23.686 38.771 1.00 . A A . 52 TYR OH 1 1
16 16099 1 1 53 GLU C C 25.751 28.309 43.168 1.00 . A A . 53 GLU C 1 1
16 16100 1 1 53 GLU CA C 25.012 29.617 42.817 1.00 . A A . 53 GLU CA 1 1
16 16101 1 1 53 GLU CB C 24.815 30.481 44.074 1.00 . A A . 53 GLU CB 1 1
16 16102 1 1 53 GLU CD C 24.099 32.683 45.075 1.00 . A A . 53 GLU CD 1 1
16 16103 1 1 53 GLU CG C 24.323 31.901 43.774 1.00 . A A . 53 GLU CG 1 1
16 16104 1 1 53 GLU H H 22.863 29.504 42.631 1.00 . A A . 53 GLU H 1 1
16 16105 1 1 53 GLU HA H 25.665 30.176 42.148 1.00 . A A . 53 GLU HA 1 1
16 16106 1 1 53 GLU HB2 H 24.109 29.999 44.744 1.00 . A A . 53 GLU HB2 1 1
16 16107 1 1 53 GLU HB3 H 25.773 30.555 44.589 1.00 . A A . 53 GLU HB3 1 1
16 16108 1 1 53 GLU HG2 H 25.067 32.415 43.161 1.00 . A A . 53 GLU HG2 1 1
16 16109 1 1 53 GLU HG3 H 23.392 31.857 43.206 1.00 . A A . 53 GLU HG3 1 1
16 16110 1 1 53 GLU N N 23.733 29.360 42.122 1.00 . A A . 53 GLU N 1 1
16 16111 1 1 53 GLU O O 26.950 28.192 42.906 1.00 . A A . 53 GLU O 1 1
16 16112 1 1 53 GLU OE1 O 25.105 33.111 45.695 1.00 . A A . 53 GLU OE1 1 1
16 16113 1 1 53 GLU OE2 O 22.920 32.887 45.463 1.00 . A A . 53 GLU OE2 1 1
16 16114 1 1 54 GLN C C 25.909 25.058 42.793 1.00 . A A . 54 GLN C 1 1
16 16115 1 1 54 GLN CA C 25.577 25.963 44.004 1.00 . A A . 54 GLN CA 1 1
16 16116 1 1 54 GLN CB C 24.641 25.266 45.015 1.00 . A A . 54 GLN CB 1 1
16 16117 1 1 54 GLN CD C 22.386 24.196 45.487 1.00 . A A . 54 GLN CD 1 1
16 16118 1 1 54 GLN CG C 23.274 24.855 44.435 1.00 . A A . 54 GLN CG 1 1
16 16119 1 1 54 GLN H H 24.077 27.485 43.946 1.00 . A A . 54 GLN H 1 1
16 16120 1 1 54 GLN HA H 26.526 26.128 44.516 1.00 . A A . 54 GLN HA 1 1
16 16121 1 1 54 GLN HB2 H 25.141 24.373 45.393 1.00 . A A . 54 GLN HB2 1 1
16 16122 1 1 54 GLN HB3 H 24.480 25.934 45.863 1.00 . A A . 54 GLN HB3 1 1
16 16123 1 1 54 GLN HE21 H 23.066 22.353 45.042 1.00 . A A . 54 GLN HE21 1 1
16 16124 1 1 54 GLN HE22 H 21.890 22.475 46.358 1.00 . A A . 54 GLN HE22 1 1
16 16125 1 1 54 GLN HG2 H 22.756 25.725 44.036 1.00 . A A . 54 GLN HG2 1 1
16 16126 1 1 54 GLN HG3 H 23.425 24.157 43.613 1.00 . A A . 54 GLN HG3 1 1
16 16127 1 1 54 GLN N N 25.035 27.292 43.666 1.00 . A A . 54 GLN N 1 1
16 16128 1 1 54 GLN NE2 N 22.460 22.897 45.648 1.00 . A A . 54 GLN NE2 1 1
16 16129 1 1 54 GLN O O 26.257 23.888 42.977 1.00 . A A . 54 GLN O 1 1
16 16130 1 1 54 GLN OE1 O 21.589 24.828 46.171 1.00 . A A . 54 GLN OE1 1 1
16 16131 1 1 55 ALA C C 27.673 24.731 40.167 1.00 . A A . 55 ALA C 1 1
16 16132 1 1 55 ALA CA C 26.147 24.834 40.343 1.00 . A A . 55 ALA CA 1 1
16 16133 1 1 55 ALA CB C 25.482 25.505 39.135 1.00 . A A . 55 ALA CB 1 1
16 16134 1 1 55 ALA H H 25.569 26.547 41.469 1.00 . A A . 55 ALA H 1 1
16 16135 1 1 55 ALA HA H 25.749 23.822 40.426 1.00 . A A . 55 ALA HA 1 1
16 16136 1 1 55 ALA HB1 H 24.402 25.545 39.277 1.00 . A A . 55 ALA HB1 1 1
16 16137 1 1 55 ALA HB2 H 25.868 26.517 39.011 1.00 . A A . 55 ALA HB2 1 1
16 16138 1 1 55 ALA HB3 H 25.699 24.931 38.233 1.00 . A A . 55 ALA HB3 1 1
16 16139 1 1 55 ALA N N 25.794 25.568 41.559 1.00 . A A . 55 ALA N 1 1
16 16140 1 1 55 ALA O O 28.395 25.714 40.360 1.00 . A A . 55 ALA O 1 1
16 16141 1 1 56 VAL C C 30.020 23.790 38.164 1.00 . A A . 56 VAL C 1 1
16 16142 1 1 56 VAL CA C 29.593 23.288 39.543 1.00 . A A . 56 VAL CA 1 1
16 16143 1 1 56 VAL CB C 29.915 21.787 39.700 1.00 . A A . 56 VAL CB 1 1
16 16144 1 1 56 VAL CG1 C 31.413 21.503 39.517 1.00 . A A . 56 VAL CG1 1 1
16 16145 1 1 56 VAL CG2 C 29.508 21.264 41.086 1.00 . A A . 56 VAL CG2 1 1
16 16146 1 1 56 VAL H H 27.508 22.810 39.555 1.00 . A A . 56 VAL H 1 1
16 16147 1 1 56 VAL HA H 30.167 23.827 40.297 1.00 . A A . 56 VAL HA 1 1
16 16148 1 1 56 VAL HB H 29.362 21.231 38.944 1.00 . A A . 56 VAL HB 1 1
16 16149 1 1 56 VAL HG11 H 31.729 21.751 38.504 1.00 . A A . 56 VAL HG11 1 1
16 16150 1 1 56 VAL HG12 H 31.995 22.082 40.235 1.00 . A A . 56 VAL HG12 1 1
16 16151 1 1 56 VAL HG13 H 31.607 20.443 39.679 1.00 . A A . 56 VAL HG13 1 1
16 16152 1 1 56 VAL HG21 H 28.432 21.361 41.229 1.00 . A A . 56 VAL HG21 1 1
16 16153 1 1 56 VAL HG22 H 29.767 20.208 41.171 1.00 . A A . 56 VAL HG22 1 1
16 16154 1 1 56 VAL HG23 H 30.032 21.821 41.863 1.00 . A A . 56 VAL HG23 1 1
16 16155 1 1 56 VAL N N 28.163 23.557 39.763 1.00 . A A . 56 VAL N 1 1
16 16156 1 1 56 VAL O O 29.412 23.439 37.149 1.00 . A A . 56 VAL O 1 1
16 16157 1 1 57 VAL C C 33.238 24.926 36.929 1.00 . A A . 57 VAL C 1 1
16 16158 1 1 57 VAL CA C 31.712 25.079 36.877 1.00 . A A . 57 VAL CA 1 1
16 16159 1 1 57 VAL CB C 31.272 26.520 36.541 1.00 . A A . 57 VAL CB 1 1
16 16160 1 1 57 VAL CG1 C 29.760 26.617 36.287 1.00 . A A . 57 VAL CG1 1 1
16 16161 1 1 57 VAL CG2 C 31.636 27.538 37.625 1.00 . A A . 57 VAL CG2 1 1
16 16162 1 1 57 VAL H H 31.520 24.869 38.994 1.00 . A A . 57 VAL H 1 1
16 16163 1 1 57 VAL HA H 31.371 24.454 36.051 1.00 . A A . 57 VAL HA 1 1
16 16164 1 1 57 VAL HB H 31.772 26.808 35.620 1.00 . A A . 57 VAL HB 1 1
16 16165 1 1 57 VAL HG11 H 29.495 27.632 35.996 1.00 . A A . 57 VAL HG11 1 1
16 16166 1 1 57 VAL HG12 H 29.479 25.938 35.481 1.00 . A A . 57 VAL HG12 1 1
16 16167 1 1 57 VAL HG13 H 29.204 26.356 37.187 1.00 . A A . 57 VAL HG13 1 1
16 16168 1 1 57 VAL HG21 H 31.120 27.302 38.555 1.00 . A A . 57 VAL HG21 1 1
16 16169 1 1 57 VAL HG22 H 32.710 27.517 37.800 1.00 . A A . 57 VAL HG22 1 1
16 16170 1 1 57 VAL HG23 H 31.358 28.542 37.300 1.00 . A A . 57 VAL HG23 1 1
16 16171 1 1 57 VAL N N 31.091 24.584 38.114 1.00 . A A . 57 VAL N 1 1
16 16172 1 1 57 VAL O O 33.871 25.050 37.984 1.00 . A A . 57 VAL O 1 1
16 16173 1 1 58 TRP C C 36.145 25.460 35.492 1.00 . A A . 58 TRP C 1 1
16 16174 1 1 58 TRP CA C 35.252 24.215 35.677 1.00 . A A . 58 TRP CA 1 1
16 16175 1 1 58 TRP CB C 35.392 23.218 34.518 1.00 . A A . 58 TRP CB 1 1
16 16176 1 1 58 TRP CD1 C 36.723 21.123 34.993 1.00 . A A . 58 TRP CD1 1 1
16 16177 1 1 58 TRP CD2 C 37.901 22.625 33.815 1.00 . A A . 58 TRP CD2 1 1
16 16178 1 1 58 TRP CE2 C 38.731 21.475 33.978 1.00 . A A . 58 TRP CE2 1 1
16 16179 1 1 58 TRP CE3 C 38.433 23.697 33.063 1.00 . A A . 58 TRP CE3 1 1
16 16180 1 1 58 TRP CG C 36.626 22.371 34.482 1.00 . A A . 58 TRP CG 1 1
16 16181 1 1 58 TRP CH2 C 40.509 22.467 32.662 1.00 . A A . 58 TRP CH2 1 1
16 16182 1 1 58 TRP CZ2 C 40.017 21.394 33.424 1.00 . A A . 58 TRP CZ2 1 1
16 16183 1 1 58 TRP CZ3 C 39.720 23.619 32.493 1.00 . A A . 58 TRP CZ3 1 1
16 16184 1 1 58 TRP H H 33.276 24.561 34.948 1.00 . A A . 58 TRP H 1 1
16 16185 1 1 58 TRP HA H 35.532 23.693 36.590 1.00 . A A . 58 TRP HA 1 1
16 16186 1 1 58 TRP HB2 H 34.544 22.531 34.558 1.00 . A A . 58 TRP HB2 1 1
16 16187 1 1 58 TRP HB3 H 35.330 23.764 33.578 1.00 . A A . 58 TRP HB3 1 1
16 16188 1 1 58 TRP HD1 H 35.919 20.601 35.503 1.00 . A A . 58 TRP HD1 1 1
16 16189 1 1 58 TRP HE1 H 38.235 19.643 34.951 1.00 . A A . 58 TRP HE1 1 1
16 16190 1 1 58 TRP HE3 H 37.831 24.583 32.911 1.00 . A A . 58 TRP HE3 1 1
16 16191 1 1 58 TRP HH2 H 41.490 22.406 32.209 1.00 . A A . 58 TRP HH2 1 1
16 16192 1 1 58 TRP HZ2 H 40.612 20.506 33.570 1.00 . A A . 58 TRP HZ2 1 1
16 16193 1 1 58 TRP HZ3 H 40.102 24.451 31.918 1.00 . A A . 58 TRP HZ3 1 1
16 16194 1 1 58 TRP N N 33.838 24.597 35.785 1.00 . A A . 58 TRP N 1 1
16 16195 1 1 58 TRP NE1 N 37.972 20.599 34.723 1.00 . A A . 58 TRP NE1 1 1
16 16196 1 1 58 TRP O O 35.836 26.281 34.624 1.00 . A A . 58 TRP O 1 1
16 16197 1 1 59 PRO C C 38.888 26.890 34.905 1.00 . A A . 59 PRO C 1 1
16 16198 1 1 59 PRO CA C 38.048 26.860 36.193 1.00 . A A . 59 PRO CA 1 1
16 16199 1 1 59 PRO CB C 38.872 26.884 37.484 1.00 . A A . 59 PRO CB 1 1
16 16200 1 1 59 PRO CD C 37.674 24.794 37.358 1.00 . A A . 59 PRO CD 1 1
16 16201 1 1 59 PRO CG C 38.955 25.420 37.909 1.00 . A A . 59 PRO CG 1 1
16 16202 1 1 59 PRO HA H 37.392 27.731 36.197 1.00 . A A . 59 PRO HA 1 1
16 16203 1 1 59 PRO HB2 H 39.861 27.322 37.339 1.00 . A A . 59 PRO HB2 1 1
16 16204 1 1 59 PRO HB3 H 38.322 27.441 38.244 1.00 . A A . 59 PRO HB3 1 1
16 16205 1 1 59 PRO HD2 H 37.869 23.777 37.015 1.00 . A A . 59 PRO HD2 1 1
16 16206 1 1 59 PRO HD3 H 36.910 24.789 38.137 1.00 . A A . 59 PRO HD3 1 1
16 16207 1 1 59 PRO HG2 H 39.825 24.954 37.450 1.00 . A A . 59 PRO HG2 1 1
16 16208 1 1 59 PRO HG3 H 39.004 25.326 38.993 1.00 . A A . 59 PRO HG3 1 1
16 16209 1 1 59 PRO N N 37.236 25.645 36.262 1.00 . A A . 59 PRO N 1 1
16 16210 1 1 59 PRO O O 39.863 26.145 34.753 1.00 . A A . 59 PRO O 1 1
16 16211 1 1 60 LEU C C 39.960 28.768 32.095 1.00 . A A . 60 LEU C 1 1
16 16212 1 1 60 LEU CA C 38.873 27.746 32.553 1.00 . A A . 60 LEU CA 1 1
16 16213 1 1 60 LEU CB C 37.537 27.909 31.777 1.00 . A A . 60 LEU CB 1 1
16 16214 1 1 60 LEU CD1 C 37.675 26.036 30.060 1.00 . A A . 60 LEU CD1 1 1
16 16215 1 1 60 LEU CD2 C 36.171 27.964 29.666 1.00 . A A . 60 LEU CD2 1 1
16 16216 1 1 60 LEU CG C 37.507 27.540 30.279 1.00 . A A . 60 LEU CG 1 1
16 16217 1 1 60 LEU H H 37.703 28.348 34.205 1.00 . A A . 60 LEU H 1 1
16 16218 1 1 60 LEU HA H 39.278 26.759 32.326 1.00 . A A . 60 LEU HA 1 1
16 16219 1 1 60 LEU HB2 H 36.774 27.299 32.265 1.00 . A A . 60 LEU HB2 1 1
16 16220 1 1 60 LEU HB3 H 37.221 28.946 31.880 1.00 . A A . 60 LEU HB3 1 1
16 16221 1 1 60 LEU HD11 H 38.646 25.719 30.433 1.00 . A A . 60 LEU HD11 1 1
16 16222 1 1 60 LEU HD12 H 36.886 25.487 30.576 1.00 . A A . 60 LEU HD12 1 1
16 16223 1 1 60 LEU HD13 H 37.625 25.816 28.993 1.00 . A A . 60 LEU HD13 1 1
16 16224 1 1 60 LEU HD21 H 35.349 27.443 30.152 1.00 . A A . 60 LEU HD21 1 1
16 16225 1 1 60 LEU HD22 H 36.039 29.040 29.783 1.00 . A A . 60 LEU HD22 1 1
16 16226 1 1 60 LEU HD23 H 36.171 27.734 28.602 1.00 . A A . 60 LEU HD23 1 1
16 16227 1 1 60 LEU HG H 38.284 28.069 29.741 1.00 . A A . 60 LEU HG 1 1
16 16228 1 1 60 LEU N N 38.487 27.755 33.970 1.00 . A A . 60 LEU N 1 1
16 16229 1 1 60 LEU O O 40.307 28.729 30.912 1.00 . A A . 60 LEU O 1 1
16 16230 1 1 61 PRO C C 42.661 30.479 31.734 1.00 . A A . 61 PRO C 1 1
16 16231 1 1 61 PRO CA C 41.279 30.829 32.322 1.00 . A A . 61 PRO CA 1 1
16 16232 1 1 61 PRO CB C 41.378 31.862 33.448 1.00 . A A . 61 PRO CB 1 1
16 16233 1 1 61 PRO CD C 40.421 29.872 34.342 1.00 . A A . 61 PRO CD 1 1
16 16234 1 1 61 PRO CG C 41.363 31.010 34.715 1.00 . A A . 61 PRO CG 1 1
16 16235 1 1 61 PRO HA H 40.694 31.273 31.517 1.00 . A A . 61 PRO HA 1 1
16 16236 1 1 61 PRO HB2 H 42.282 32.469 33.372 1.00 . A A . 61 PRO HB2 1 1
16 16237 1 1 61 PRO HB3 H 40.495 32.502 33.433 1.00 . A A . 61 PRO HB3 1 1
16 16238 1 1 61 PRO HD2 H 40.717 28.968 34.873 1.00 . A A . 61 PRO HD2 1 1
16 16239 1 1 61 PRO HD3 H 39.404 30.151 34.611 1.00 . A A . 61 PRO HD3 1 1
16 16240 1 1 61 PRO HG2 H 42.355 30.606 34.909 1.00 . A A . 61 PRO HG2 1 1
16 16241 1 1 61 PRO HG3 H 40.999 31.569 35.577 1.00 . A A . 61 PRO HG3 1 1
16 16242 1 1 61 PRO N N 40.528 29.701 32.896 1.00 . A A . 61 PRO N 1 1
16 16243 1 1 61 PRO O O 43.166 31.237 30.899 1.00 . A A . 61 PRO O 1 1
16 16244 1 1 62 ASN C C 44.802 27.605 31.077 1.00 . A A . 62 ASN C 1 1
16 16245 1 1 62 ASN CA C 44.665 29.007 31.721 1.00 . A A . 62 ASN CA 1 1
16 16246 1 1 62 ASN CB C 45.586 29.192 32.946 1.00 . A A . 62 ASN CB 1 1
16 16247 1 1 62 ASN CG C 45.568 30.615 33.487 1.00 . A A . 62 ASN CG 1 1
16 16248 1 1 62 ASN H H 42.818 28.758 32.791 1.00 . A A . 62 ASN H 1 1
16 16249 1 1 62 ASN HA H 45.007 29.702 30.953 1.00 . A A . 62 ASN HA 1 1
16 16250 1 1 62 ASN HB2 H 45.276 28.516 33.743 1.00 . A A . 62 ASN HB2 1 1
16 16251 1 1 62 ASN HB3 H 46.609 28.944 32.668 1.00 . A A . 62 ASN HB3 1 1
16 16252 1 1 62 ASN HD21 H 46.937 31.308 32.145 1.00 . A A . 62 ASN HD21 1 1
16 16253 1 1 62 ASN HD22 H 46.089 32.495 33.130 1.00 . A A . 62 ASN HD22 1 1
16 16254 1 1 62 ASN N N 43.287 29.359 32.117 1.00 . A A . 62 ASN N 1 1
16 16255 1 1 62 ASN ND2 N 46.319 31.530 32.921 1.00 . A A . 62 ASN ND2 1 1
16 16256 1 1 62 ASN O O 45.866 27.289 30.535 1.00 . A A . 62 ASN O 1 1
16 16257 1 1 62 ASN OD1 O 44.849 30.947 34.416 1.00 . A A . 62 ASN OD1 1 1
16 16258 1 1 63 LYS C C 42.241 25.156 29.976 1.00 . A A . 63 LYS C 1 1
16 16259 1 1 63 LYS CA C 43.642 25.410 30.566 1.00 . A A . 63 LYS CA 1 1
16 16260 1 1 63 LYS CB C 43.943 24.403 31.695 1.00 . A A . 63 LYS CB 1 1
16 16261 1 1 63 LYS CD C 45.651 23.434 33.293 1.00 . A A . 63 LYS CD 1 1
16 16262 1 1 63 LYS CE C 47.136 23.397 33.663 1.00 . A A . 63 LYS CE 1 1
16 16263 1 1 63 LYS CG C 45.416 24.412 32.139 1.00 . A A . 63 LYS CG 1 1
16 16264 1 1 63 LYS H H 42.921 27.121 31.602 1.00 . A A . 63 LYS H 1 1
16 16265 1 1 63 LYS HA H 44.366 25.275 29.760 1.00 . A A . 63 LYS HA 1 1
16 16266 1 1 63 LYS HB2 H 43.303 24.624 32.552 1.00 . A A . 63 LYS HB2 1 1
16 16267 1 1 63 LYS HB3 H 43.702 23.399 31.349 1.00 . A A . 63 LYS HB3 1 1
16 16268 1 1 63 LYS HD2 H 45.069 23.756 34.158 1.00 . A A . 63 LYS HD2 1 1
16 16269 1 1 63 LYS HD3 H 45.329 22.434 32.999 1.00 . A A . 63 LYS HD3 1 1
16 16270 1 1 63 LYS HE2 H 47.711 23.051 32.799 1.00 . A A . 63 LYS HE2 1 1
16 16271 1 1 63 LYS HE3 H 47.468 24.407 33.914 1.00 . A A . 63 LYS HE3 1 1
16 16272 1 1 63 LYS HG2 H 46.047 24.136 31.294 1.00 . A A . 63 LYS HG2 1 1
16 16273 1 1 63 LYS HG3 H 45.696 25.408 32.481 1.00 . A A . 63 LYS HG3 1 1
16 16274 1 1 63 LYS HZ1 H 48.352 22.401 35.031 1.00 . A A . 63 LYS HZ1 1 1
16 16275 1 1 63 LYS HZ2 H 46.899 22.834 35.649 1.00 . A A . 63 LYS HZ2 1 1
16 16276 1 1 63 LYS HZ3 H 47.018 21.558 34.611 1.00 . A A . 63 LYS HZ3 1 1
16 16277 1 1 63 LYS N N 43.743 26.782 31.112 1.00 . A A . 63 LYS N 1 1
16 16278 1 1 63 LYS NZ N 47.364 22.493 34.810 1.00 . A A . 63 LYS NZ 1 1
16 16279 1 1 63 LYS O O 41.332 25.957 30.190 1.00 . A A . 63 LYS O 1 1
16 16280 1 1 64 THR C C 40.368 22.165 29.094 1.00 . A A . 64 THR C 1 1
16 16281 1 1 64 THR CA C 40.728 23.617 28.721 1.00 . A A . 64 THR CA 1 1
16 16282 1 1 64 THR CB C 40.669 23.884 27.201 1.00 . A A . 64 THR CB 1 1
16 16283 1 1 64 THR CG2 C 41.518 22.931 26.362 1.00 . A A . 64 THR CG2 1 1
16 16284 1 1 64 THR H H 42.822 23.409 29.126 1.00 . A A . 64 THR H 1 1
16 16285 1 1 64 THR HA H 39.951 24.238 29.164 1.00 . A A . 64 THR HA 1 1
16 16286 1 1 64 THR HB H 41.024 24.898 27.019 1.00 . A A . 64 THR HB 1 1
16 16287 1 1 64 THR HG1 H 39.330 23.355 25.879 1.00 . A A . 64 THR HG1 1 1
16 16288 1 1 64 THR HG21 H 42.559 23.019 26.662 1.00 . A A . 64 THR HG21 1 1
16 16289 1 1 64 THR HG22 H 41.187 21.901 26.490 1.00 . A A . 64 THR HG22 1 1
16 16290 1 1 64 THR HG23 H 41.452 23.206 25.310 1.00 . A A . 64 THR HG23 1 1
16 16291 1 1 64 THR N N 42.038 24.037 29.271 1.00 . A A . 64 THR N 1 1
16 16292 1 1 64 THR O O 41.187 21.424 29.644 1.00 . A A . 64 THR O 1 1
16 16293 1 1 64 THR OG1 O 39.335 23.816 26.739 1.00 . A A . 64 THR OG1 1 1
16 16294 1 1 65 CYS C C 37.864 19.861 27.814 1.00 . A A . 65 CYS C 1 1
16 16295 1 1 65 CYS CA C 38.635 20.383 29.040 1.00 . A A . 65 CYS CA 1 1
16 16296 1 1 65 CYS CB C 37.764 20.359 30.303 1.00 . A A . 65 CYS CB 1 1
16 16297 1 1 65 CYS H H 38.526 22.381 28.304 1.00 . A A . 65 CYS H 1 1
16 16298 1 1 65 CYS HA H 39.486 19.719 29.204 1.00 . A A . 65 CYS HA 1 1
16 16299 1 1 65 CYS HB2 H 38.184 21.038 31.047 1.00 . A A . 65 CYS HB2 1 1
16 16300 1 1 65 CYS HB3 H 36.762 20.711 30.054 1.00 . A A . 65 CYS HB3 1 1
16 16301 1 1 65 CYS N N 39.131 21.745 28.811 1.00 . A A . 65 CYS N 1 1
16 16302 1 1 65 CYS O O 37.147 20.627 27.165 1.00 . A A . 65 CYS O 1 1
16 16303 1 1 65 CYS SG S 37.657 18.717 31.058 1.00 . A A . 65 CYS SG 1 1
16 16304 1 1 66 ASN C C 36.989 16.489 26.594 1.00 . A A . 66 ASN C 1 1
16 16305 1 1 66 ASN CA C 37.396 17.952 26.300 1.00 . A A . 66 ASN CA 1 1
16 16306 1 1 66 ASN CB C 38.370 18.114 25.115 1.00 . A A . 66 ASN CB 1 1
16 16307 1 1 66 ASN CG C 37.793 17.617 23.801 1.00 . A A . 66 ASN CG 1 1
16 16308 1 1 66 ASN H H 38.623 17.996 28.051 1.00 . A A . 66 ASN H 1 1
16 16309 1 1 66 ASN HA H 36.482 18.493 26.053 1.00 . A A . 66 ASN HA 1 1
16 16310 1 1 66 ASN HB2 H 38.608 19.170 24.987 1.00 . A A . 66 ASN HB2 1 1
16 16311 1 1 66 ASN HB3 H 39.299 17.584 25.326 1.00 . A A . 66 ASN HB3 1 1
16 16312 1 1 66 ASN HD21 H 38.763 15.851 23.935 1.00 . A A . 66 ASN HD21 1 1
16 16313 1 1 66 ASN HD22 H 37.751 16.084 22.514 1.00 . A A . 66 ASN HD22 1 1
16 16314 1 1 66 ASN N N 38.010 18.573 27.481 1.00 . A A . 66 ASN N 1 1
16 16315 1 1 66 ASN ND2 N 38.127 16.420 23.382 1.00 . A A . 66 ASN ND2 1 1
16 16316 1 1 66 ASN O O 37.691 15.533 26.270 1.00 . A A . 66 ASN O 1 1
16 16317 1 1 66 ASN OD1 O 37.037 18.301 23.122 1.00 . A A . 66 ASN OD1 1 1
16 16318 1 1 67 NH2 HN1 H 35.245 17.080 27.425 1.00 . A A . 67 NH2 HN1 1 1
16 16319 1 1 67 NH2 HN2 H 35.571 15.349 27.469 1.00 . A A . 67 NH2 HN2 1 1
16 16320 1 1 67 NH2 N N 35.847 16.291 27.229 1.00 . A A . 67 NH2 N 1 1
17 16321 1 1 1 LYS C C 27.082 33.218 36.116 1.00 . A A . 1 LYS C 1 1
17 16322 1 1 1 LYS CA C 27.220 34.279 37.209 1.00 . A A . 1 LYS CA 1 1
17 16323 1 1 1 LYS CB C 26.962 33.722 38.621 1.00 . A A . 1 LYS CB 1 1
17 16324 1 1 1 LYS CD C 28.893 34.990 39.741 1.00 . A A . 1 LYS CD 1 1
17 16325 1 1 1 LYS CE C 29.316 35.897 40.902 1.00 . A A . 1 LYS CE 1 1
17 16326 1 1 1 LYS CG C 27.386 34.685 39.751 1.00 . A A . 1 LYS CG 1 1
17 16327 1 1 1 LYS H1 H 26.570 36.223 37.513 1.00 . A A . 1 LYS H1 1 1
17 16328 1 1 1 LYS H2 H 25.370 35.196 37.106 1.00 . A A . 1 LYS H2 1 1
17 16329 1 1 1 LYS H3 H 26.415 35.711 35.956 1.00 . A A . 1 LYS H3 1 1
17 16330 1 1 1 LYS HA H 28.253 34.621 37.156 1.00 . A A . 1 LYS HA 1 1
17 16331 1 1 1 LYS HB2 H 25.898 33.498 38.729 1.00 . A A . 1 LYS HB2 1 1
17 16332 1 1 1 LYS HB3 H 27.505 32.788 38.745 1.00 . A A . 1 LYS HB3 1 1
17 16333 1 1 1 LYS HD2 H 29.438 34.048 39.826 1.00 . A A . 1 LYS HD2 1 1
17 16334 1 1 1 LYS HD3 H 29.165 35.477 38.804 1.00 . A A . 1 LYS HD3 1 1
17 16335 1 1 1 LYS HE2 H 28.757 36.837 40.853 1.00 . A A . 1 LYS HE2 1 1
17 16336 1 1 1 LYS HE3 H 29.063 35.400 41.842 1.00 . A A . 1 LYS HE3 1 1
17 16337 1 1 1 LYS HG2 H 26.827 35.617 39.669 1.00 . A A . 1 LYS HG2 1 1
17 16338 1 1 1 LYS HG3 H 27.129 34.222 40.704 1.00 . A A . 1 LYS HG3 1 1
17 16339 1 1 1 LYS HZ1 H 30.974 36.813 40.085 1.00 . A A . 1 LYS HZ1 1 1
17 16340 1 1 1 LYS HZ2 H 31.128 36.554 41.720 1.00 . A A . 1 LYS HZ2 1 1
17 16341 1 1 1 LYS HZ3 H 31.292 35.317 40.657 1.00 . A A . 1 LYS HZ3 1 1
17 16342 1 1 1 LYS N N 26.339 35.430 36.927 1.00 . A A . 1 LYS N 1 1
17 16343 1 1 1 LYS NZ N 30.773 36.169 40.849 1.00 . A A . 1 LYS NZ 1 1
17 16344 1 1 1 LYS O O 26.013 33.059 35.530 1.00 . A A . 1 LYS O 1 1
17 16345 1 1 2 GLU C C 29.063 30.281 35.061 1.00 . A A . 2 GLU C 1 1
17 16346 1 1 2 GLU CA C 28.280 31.562 34.679 1.00 . A A . 2 GLU CA 1 1
17 16347 1 1 2 GLU CB C 28.994 32.257 33.506 1.00 . A A . 2 GLU CB 1 1
17 16348 1 1 2 GLU CD C 29.232 34.145 31.854 1.00 . A A . 2 GLU CD 1 1
17 16349 1 1 2 GLU CG C 28.325 33.506 32.915 1.00 . A A . 2 GLU CG 1 1
17 16350 1 1 2 GLU H H 29.014 32.668 36.350 1.00 . A A . 2 GLU H 1 1
17 16351 1 1 2 GLU HA H 27.288 31.252 34.342 1.00 . A A . 2 GLU HA 1 1
17 16352 1 1 2 GLU HB2 H 29.987 32.540 33.846 1.00 . A A . 2 GLU HB2 1 1
17 16353 1 1 2 GLU HB3 H 29.098 31.535 32.699 1.00 . A A . 2 GLU HB3 1 1
17 16354 1 1 2 GLU HG2 H 27.367 33.238 32.472 1.00 . A A . 2 GLU HG2 1 1
17 16355 1 1 2 GLU HG3 H 28.137 34.233 33.704 1.00 . A A . 2 GLU HG3 1 1
17 16356 1 1 2 GLU N N 28.168 32.503 35.812 1.00 . A A . 2 GLU N 1 1
17 16357 1 1 2 GLU O O 29.734 30.241 36.098 1.00 . A A . 2 GLU O 1 1
17 16358 1 1 2 GLU OE1 O 30.099 34.973 32.221 1.00 . A A . 2 GLU OE1 1 1
17 16359 1 1 2 GLU OE2 O 29.117 33.822 30.649 1.00 . A A . 2 GLU OE2 1 1
17 16360 1 1 3 GLY C C 29.736 27.030 33.246 1.00 . A A . 3 GLY C 1 1
17 16361 1 1 3 GLY CA C 29.741 27.974 34.454 1.00 . A A . 3 GLY CA 1 1
17 16362 1 1 3 GLY H H 28.455 29.304 33.382 1.00 . A A . 3 GLY H 1 1
17 16363 1 1 3 GLY HA2 H 30.777 28.201 34.705 1.00 . A A . 3 GLY HA2 1 1
17 16364 1 1 3 GLY HA3 H 29.296 27.449 35.296 1.00 . A A . 3 GLY HA3 1 1
17 16365 1 1 3 GLY N N 29.009 29.231 34.234 1.00 . A A . 3 GLY N 1 1
17 16366 1 1 3 GLY O O 28.986 27.228 32.296 1.00 . A A . 3 GLY O 1 1
17 16367 1 1 4 TYR C C 29.745 23.952 32.065 1.00 . A A . 4 TYR C 1 1
17 16368 1 1 4 TYR CA C 30.765 25.109 32.091 1.00 . A A . 4 TYR CA 1 1
17 16369 1 1 4 TYR CB C 32.234 24.638 32.086 1.00 . A A . 4 TYR CB 1 1
17 16370 1 1 4 TYR CD1 C 32.561 24.806 29.532 1.00 . A A . 4 TYR CD1 1 1
17 16371 1 1 4 TYR CD2 C 33.914 23.254 30.824 1.00 . A A . 4 TYR CD2 1 1
17 16372 1 1 4 TYR CE1 C 33.268 24.450 28.368 1.00 . A A . 4 TYR CE1 1 1
17 16373 1 1 4 TYR CE2 C 34.613 22.885 29.661 1.00 . A A . 4 TYR CE2 1 1
17 16374 1 1 4 TYR CG C 32.877 24.205 30.772 1.00 . A A . 4 TYR CG 1 1
17 16375 1 1 4 TYR CZ C 34.305 23.500 28.432 1.00 . A A . 4 TYR CZ 1 1
17 16376 1 1 4 TYR H H 31.141 25.812 34.072 1.00 . A A . 4 TYR H 1 1
17 16377 1 1 4 TYR HA H 30.599 25.708 31.200 1.00 . A A . 4 TYR HA 1 1
17 16378 1 1 4 TYR HB2 H 32.855 25.452 32.463 1.00 . A A . 4 TYR HB2 1 1
17 16379 1 1 4 TYR HB3 H 32.325 23.825 32.807 1.00 . A A . 4 TYR HB3 1 1
17 16380 1 1 4 TYR HD1 H 31.795 25.562 29.447 1.00 . A A . 4 TYR HD1 1 1
17 16381 1 1 4 TYR HD2 H 34.194 22.817 31.775 1.00 . A A . 4 TYR HD2 1 1
17 16382 1 1 4 TYR HE1 H 33.036 24.918 27.422 1.00 . A A . 4 TYR HE1 1 1
17 16383 1 1 4 TYR HE2 H 35.398 22.145 29.704 1.00 . A A . 4 TYR HE2 1 1
17 16384 1 1 4 TYR HH H 35.726 22.550 27.485 1.00 . A A . 4 TYR HH 1 1
17 16385 1 1 4 TYR N N 30.573 25.992 33.249 1.00 . A A . 4 TYR N 1 1
17 16386 1 1 4 TYR O O 29.282 23.487 33.112 1.00 . A A . 4 TYR O 1 1
17 16387 1 1 4 TYR OH O 34.973 23.151 27.306 1.00 . A A . 4 TYR OH 1 1
17 16388 1 1 5 LEU C C 29.442 21.005 30.965 1.00 . A A . 5 LEU C 1 1
17 16389 1 1 5 LEU CA C 28.568 22.249 30.730 1.00 . A A . 5 LEU CA 1 1
17 16390 1 1 5 LEU CB C 27.912 22.226 29.332 1.00 . A A . 5 LEU CB 1 1
17 16391 1 1 5 LEU CD1 C 25.503 21.651 29.835 1.00 . A A . 5 LEU CD1 1 1
17 16392 1 1 5 LEU CD2 C 26.533 20.795 27.756 1.00 . A A . 5 LEU CD2 1 1
17 16393 1 1 5 LEU CG C 26.810 21.156 29.213 1.00 . A A . 5 LEU CG 1 1
17 16394 1 1 5 LEU H H 29.783 23.864 30.032 1.00 . A A . 5 LEU H 1 1
17 16395 1 1 5 LEU HA H 27.781 22.270 31.486 1.00 . A A . 5 LEU HA 1 1
17 16396 1 1 5 LEU HB2 H 27.484 23.203 29.105 1.00 . A A . 5 LEU HB2 1 1
17 16397 1 1 5 LEU HB3 H 28.684 22.027 28.589 1.00 . A A . 5 LEU HB3 1 1
17 16398 1 1 5 LEU HD11 H 25.652 21.915 30.880 1.00 . A A . 5 LEU HD11 1 1
17 16399 1 1 5 LEU HD12 H 25.142 22.524 29.292 1.00 . A A . 5 LEU HD12 1 1
17 16400 1 1 5 LEU HD13 H 24.752 20.865 29.779 1.00 . A A . 5 LEU HD13 1 1
17 16401 1 1 5 LEU HD21 H 25.821 19.971 27.716 1.00 . A A . 5 LEU HD21 1 1
17 16402 1 1 5 LEU HD22 H 26.117 21.650 27.224 1.00 . A A . 5 LEU HD22 1 1
17 16403 1 1 5 LEU HD23 H 27.453 20.472 27.270 1.00 . A A . 5 LEU HD23 1 1
17 16404 1 1 5 LEU HG H 27.130 20.248 29.723 1.00 . A A . 5 LEU HG 1 1
17 16405 1 1 5 LEU N N 29.391 23.458 30.872 1.00 . A A . 5 LEU N 1 1
17 16406 1 1 5 LEU O O 30.463 20.861 30.287 1.00 . A A . 5 LEU O 1 1
17 16407 1 1 6 VAL C C 29.207 17.630 31.682 1.00 . A A . 6 VAL C 1 1
17 16408 1 1 6 VAL CA C 29.852 18.907 32.225 1.00 . A A . 6 VAL CA 1 1
17 16409 1 1 6 VAL CB C 30.159 18.845 33.737 1.00 . A A . 6 VAL CB 1 1
17 16410 1 1 6 VAL CG1 C 28.926 18.725 34.633 1.00 . A A . 6 VAL CG1 1 1
17 16411 1 1 6 VAL CG2 C 31.145 17.720 34.071 1.00 . A A . 6 VAL CG2 1 1
17 16412 1 1 6 VAL H H 28.192 20.259 32.380 1.00 . A A . 6 VAL H 1 1
17 16413 1 1 6 VAL HA H 30.822 18.991 31.737 1.00 . A A . 6 VAL HA 1 1
17 16414 1 1 6 VAL HB H 30.638 19.784 34.004 1.00 . A A . 6 VAL HB 1 1
17 16415 1 1 6 VAL HG11 H 28.401 17.786 34.450 1.00 . A A . 6 VAL HG11 1 1
17 16416 1 1 6 VAL HG12 H 29.233 18.764 35.679 1.00 . A A . 6 VAL HG12 1 1
17 16417 1 1 6 VAL HG13 H 28.258 19.562 34.445 1.00 . A A . 6 VAL HG13 1 1
17 16418 1 1 6 VAL HG21 H 30.692 16.744 33.898 1.00 . A A . 6 VAL HG21 1 1
17 16419 1 1 6 VAL HG22 H 32.044 17.821 33.462 1.00 . A A . 6 VAL HG22 1 1
17 16420 1 1 6 VAL HG23 H 31.435 17.793 35.120 1.00 . A A . 6 VAL HG23 1 1
17 16421 1 1 6 VAL N N 29.063 20.110 31.883 1.00 . A A . 6 VAL N 1 1
17 16422 1 1 6 VAL O O 28.006 17.417 31.845 1.00 . A A . 6 VAL O 1 1
17 16423 1 1 7 SER C C 30.385 14.337 30.916 1.00 . A A . 7 SER C 1 1
17 16424 1 1 7 SER CA C 29.543 15.516 30.422 1.00 . A A . 7 SER CA 1 1
17 16425 1 1 7 SER CB C 29.596 15.626 28.892 1.00 . A A . 7 SER CB 1 1
17 16426 1 1 7 SER H H 30.980 16.988 30.958 1.00 . A A . 7 SER H 1 1
17 16427 1 1 7 SER HA H 28.506 15.324 30.696 1.00 . A A . 7 SER HA 1 1
17 16428 1 1 7 SER HB2 H 30.620 15.833 28.578 1.00 . A A . 7 SER HB2 1 1
17 16429 1 1 7 SER HB3 H 29.277 14.682 28.447 1.00 . A A . 7 SER HB3 1 1
17 16430 1 1 7 SER HG H 27.817 16.381 28.589 1.00 . A A . 7 SER HG 1 1
17 16431 1 1 7 SER N N 30.001 16.768 31.045 1.00 . A A . 7 SER N 1 1
17 16432 1 1 7 SER O O 31.616 14.410 30.914 1.00 . A A . 7 SER O 1 1
17 16433 1 1 7 SER OG O 28.749 16.670 28.436 1.00 . A A . 7 SER OG 1 1
17 16434 1 1 8 LYS C C 30.960 12.345 33.340 1.00 . A A . 8 LYS C 1 1
17 16435 1 1 8 LYS CA C 30.259 12.058 31.999 1.00 . A A . 8 LYS CA 1 1
17 16436 1 1 8 LYS CB C 31.137 11.260 31.014 1.00 . A A . 8 LYS CB 1 1
17 16437 1 1 8 LYS CD C 31.265 10.097 28.761 1.00 . A A . 8 LYS CD 1 1
17 16438 1 1 8 LYS CE C 30.422 9.683 27.553 1.00 . A A . 8 LYS CE 1 1
17 16439 1 1 8 LYS CG C 30.356 10.809 29.768 1.00 . A A . 8 LYS CG 1 1
17 16440 1 1 8 LYS H H 28.705 13.273 31.220 1.00 . A A . 8 LYS H 1 1
17 16441 1 1 8 LYS HA H 29.408 11.423 32.249 1.00 . A A . 8 LYS HA 1 1
17 16442 1 1 8 LYS HB2 H 31.969 11.886 30.703 1.00 . A A . 8 LYS HB2 1 1
17 16443 1 1 8 LYS HB3 H 31.536 10.375 31.511 1.00 . A A . 8 LYS HB3 1 1
17 16444 1 1 8 LYS HD2 H 32.061 10.771 28.442 1.00 . A A . 8 LYS HD2 1 1
17 16445 1 1 8 LYS HD3 H 31.701 9.211 29.228 1.00 . A A . 8 LYS HD3 1 1
17 16446 1 1 8 LYS HE2 H 29.612 9.038 27.905 1.00 . A A . 8 LYS HE2 1 1
17 16447 1 1 8 LYS HE3 H 29.972 10.575 27.105 1.00 . A A . 8 LYS HE3 1 1
17 16448 1 1 8 LYS HG2 H 29.554 10.135 30.073 1.00 . A A . 8 LYS HG2 1 1
17 16449 1 1 8 LYS HG3 H 29.915 11.675 29.272 1.00 . A A . 8 LYS HG3 1 1
17 16450 1 1 8 LYS HZ1 H 31.789 8.231 26.981 1.00 . A A . 8 LYS HZ1 1 1
17 16451 1 1 8 LYS HZ2 H 30.622 8.542 25.850 1.00 . A A . 8 LYS HZ2 1 1
17 16452 1 1 8 LYS HZ3 H 31.846 9.595 26.047 1.00 . A A . 8 LYS HZ3 1 1
17 16453 1 1 8 LYS N N 29.712 13.252 31.328 1.00 . A A . 8 LYS N 1 1
17 16454 1 1 8 LYS NZ N 31.229 8.962 26.548 1.00 . A A . 8 LYS NZ 1 1
17 16455 1 1 8 LYS O O 31.254 13.490 33.693 1.00 . A A . 8 LYS O 1 1
17 16456 1 1 9 SER C C 33.455 11.953 35.164 1.00 . A A . 9 SER C 1 1
17 16457 1 1 9 SER CA C 32.044 11.363 35.353 1.00 . A A . 9 SER CA 1 1
17 16458 1 1 9 SER CB C 32.164 9.960 35.962 1.00 . A A . 9 SER CB 1 1
17 16459 1 1 9 SER H H 30.936 10.383 33.795 1.00 . A A . 9 SER H 1 1
17 16460 1 1 9 SER HA H 31.514 11.996 36.066 1.00 . A A . 9 SER HA 1 1
17 16461 1 1 9 SER HB2 H 32.778 10.009 36.863 1.00 . A A . 9 SER HB2 1 1
17 16462 1 1 9 SER HB3 H 31.172 9.597 36.236 1.00 . A A . 9 SER HB3 1 1
17 16463 1 1 9 SER HG H 32.023 8.565 34.597 1.00 . A A . 9 SER HG 1 1
17 16464 1 1 9 SER N N 31.262 11.291 34.099 1.00 . A A . 9 SER N 1 1
17 16465 1 1 9 SER O O 34.024 12.543 36.088 1.00 . A A . 9 SER O 1 1
17 16466 1 1 9 SER OG O 32.755 9.057 35.042 1.00 . A A . 9 SER OG 1 1
17 16467 1 1 10 THR C C 35.404 13.738 33.084 1.00 . A A . 10 THR C 1 1
17 16468 1 1 10 THR CA C 35.345 12.276 33.541 1.00 . A A . 10 THR CA 1 1
17 16469 1 1 10 THR CB C 35.853 11.376 32.399 1.00 . A A . 10 THR CB 1 1
17 16470 1 1 10 THR CG2 C 36.161 9.962 32.889 1.00 . A A . 10 THR CG2 1 1
17 16471 1 1 10 THR H H 33.499 11.286 33.266 1.00 . A A . 10 THR H 1 1
17 16472 1 1 10 THR HA H 36.031 12.176 34.382 1.00 . A A . 10 THR HA 1 1
17 16473 1 1 10 THR HB H 36.762 11.801 31.970 1.00 . A A . 10 THR HB 1 1
17 16474 1 1 10 THR HG1 H 35.121 10.545 30.789 1.00 . A A . 10 THR HG1 1 1
17 16475 1 1 10 THR HG21 H 36.900 10.004 33.687 1.00 . A A . 10 THR HG21 1 1
17 16476 1 1 10 THR HG22 H 35.257 9.477 33.259 1.00 . A A . 10 THR HG22 1 1
17 16477 1 1 10 THR HG23 H 36.574 9.372 32.072 1.00 . A A . 10 THR HG23 1 1
17 16478 1 1 10 THR N N 34.007 11.825 33.954 1.00 . A A . 10 THR N 1 1
17 16479 1 1 10 THR O O 36.486 14.332 33.096 1.00 . A A . 10 THR O 1 1
17 16480 1 1 10 THR OG1 O 34.862 11.266 31.394 1.00 . A A . 10 THR OG1 1 1
17 16481 1 1 11 GLY C C 34.762 15.627 30.592 1.00 . A A . 11 GLY C 1 1
17 16482 1 1 11 GLY CA C 34.261 15.668 32.043 1.00 . A A . 11 GLY CA 1 1
17 16483 1 1 11 GLY H H 33.401 13.845 32.749 1.00 . A A . 11 GLY H 1 1
17 16484 1 1 11 GLY HA2 H 33.241 16.049 32.042 1.00 . A A . 11 GLY HA2 1 1
17 16485 1 1 11 GLY HA3 H 34.883 16.363 32.609 1.00 . A A . 11 GLY HA3 1 1
17 16486 1 1 11 GLY N N 34.277 14.349 32.691 1.00 . A A . 11 GLY N 1 1
17 16487 1 1 11 GLY O O 35.569 16.471 30.198 1.00 . A A . 11 GLY O 1 1
17 16488 1 1 12 CYS C C 34.073 15.244 27.415 1.00 . A A . 12 CYS C 1 1
17 16489 1 1 12 CYS CA C 34.831 14.385 28.446 1.00 . A A . 12 CYS CA 1 1
17 16490 1 1 12 CYS CB C 34.739 12.887 28.121 1.00 . A A . 12 CYS CB 1 1
17 16491 1 1 12 CYS H H 33.612 14.028 30.170 1.00 . A A . 12 CYS H 1 1
17 16492 1 1 12 CYS HA H 35.881 14.670 28.413 1.00 . A A . 12 CYS HA 1 1
17 16493 1 1 12 CYS HB2 H 34.983 12.308 29.012 1.00 . A A . 12 CYS HB2 1 1
17 16494 1 1 12 CYS HB3 H 33.713 12.647 27.840 1.00 . A A . 12 CYS HB3 1 1
17 16495 1 1 12 CYS N N 34.352 14.619 29.813 1.00 . A A . 12 CYS N 1 1
17 16496 1 1 12 CYS O O 32.841 15.191 27.370 1.00 . A A . 12 CYS O 1 1
17 16497 1 1 12 CYS SG S 35.854 12.358 26.798 1.00 . A A . 12 CYS SG 1 1
17 16498 1 1 13 LYS C C 34.680 17.229 24.379 1.00 . A A . 13 LYS C 1 1
17 16499 1 1 13 LYS CA C 34.233 17.185 25.847 1.00 . A A . 13 LYS CA 1 1
17 16500 1 1 13 LYS CB C 34.635 18.493 26.563 1.00 . A A . 13 LYS CB 1 1
17 16501 1 1 13 LYS CD C 32.544 19.356 27.811 1.00 . A A . 13 LYS CD 1 1
17 16502 1 1 13 LYS CE C 32.684 20.865 27.572 1.00 . A A . 13 LYS CE 1 1
17 16503 1 1 13 LYS CG C 33.935 18.712 27.920 1.00 . A A . 13 LYS CG 1 1
17 16504 1 1 13 LYS H H 35.797 15.924 26.605 1.00 . A A . 13 LYS H 1 1
17 16505 1 1 13 LYS HA H 33.143 17.114 25.840 1.00 . A A . 13 LYS HA 1 1
17 16506 1 1 13 LYS HB2 H 35.713 18.471 26.733 1.00 . A A . 13 LYS HB2 1 1
17 16507 1 1 13 LYS HB3 H 34.429 19.347 25.915 1.00 . A A . 13 LYS HB3 1 1
17 16508 1 1 13 LYS HD2 H 31.969 18.891 27.008 1.00 . A A . 13 LYS HD2 1 1
17 16509 1 1 13 LYS HD3 H 32.019 19.190 28.752 1.00 . A A . 13 LYS HD3 1 1
17 16510 1 1 13 LYS HE2 H 33.416 21.247 28.284 1.00 . A A . 13 LYS HE2 1 1
17 16511 1 1 13 LYS HE3 H 33.069 21.041 26.564 1.00 . A A . 13 LYS HE3 1 1
17 16512 1 1 13 LYS HG2 H 33.839 17.763 28.445 1.00 . A A . 13 LYS HG2 1 1
17 16513 1 1 13 LYS HG3 H 34.566 19.353 28.536 1.00 . A A . 13 LYS HG3 1 1
17 16514 1 1 13 LYS HZ1 H 31.028 21.375 28.690 1.00 . A A . 13 LYS HZ1 1 1
17 16515 1 1 13 LYS HZ2 H 31.491 22.586 27.685 1.00 . A A . 13 LYS HZ2 1 1
17 16516 1 1 13 LYS HZ3 H 30.719 21.260 27.081 1.00 . A A . 13 LYS HZ3 1 1
17 16517 1 1 13 LYS N N 34.785 16.039 26.602 1.00 . A A . 13 LYS N 1 1
17 16518 1 1 13 LYS NZ N 31.402 21.578 27.767 1.00 . A A . 13 LYS NZ 1 1
17 16519 1 1 13 LYS O O 35.824 16.905 24.054 1.00 . A A . 13 LYS O 1 1
17 16520 1 1 14 TYR C C 33.416 19.268 21.617 1.00 . A A . 14 TYR C 1 1
17 16521 1 1 14 TYR CA C 33.978 17.903 22.069 1.00 . A A . 14 TYR CA 1 1
17 16522 1 1 14 TYR CB C 33.335 16.734 21.301 1.00 . A A . 14 TYR CB 1 1
17 16523 1 1 14 TYR CD1 C 33.657 14.553 22.586 1.00 . A A . 14 TYR CD1 1 1
17 16524 1 1 14 TYR CD2 C 34.976 14.936 20.579 1.00 . A A . 14 TYR CD2 1 1
17 16525 1 1 14 TYR CE1 C 34.256 13.286 22.744 1.00 . A A . 14 TYR CE1 1 1
17 16526 1 1 14 TYR CE2 C 35.564 13.663 20.723 1.00 . A A . 14 TYR CE2 1 1
17 16527 1 1 14 TYR CG C 34.009 15.381 21.500 1.00 . A A . 14 TYR CG 1 1
17 16528 1 1 14 TYR CZ C 35.202 12.829 21.801 1.00 . A A . 14 TYR CZ 1 1
17 16529 1 1 14 TYR H H 32.866 17.952 23.875 1.00 . A A . 14 TYR H 1 1
17 16530 1 1 14 TYR HA H 35.046 17.906 21.844 1.00 . A A . 14 TYR HA 1 1
17 16531 1 1 14 TYR HB2 H 32.286 16.653 21.590 1.00 . A A . 14 TYR HB2 1 1
17 16532 1 1 14 TYR HB3 H 33.355 16.967 20.235 1.00 . A A . 14 TYR HB3 1 1
17 16533 1 1 14 TYR HD1 H 32.912 14.886 23.295 1.00 . A A . 14 TYR HD1 1 1
17 16534 1 1 14 TYR HD2 H 35.260 15.568 19.749 1.00 . A A . 14 TYR HD2 1 1
17 16535 1 1 14 TYR HE1 H 33.977 12.660 23.577 1.00 . A A . 14 TYR HE1 1 1
17 16536 1 1 14 TYR HE2 H 36.299 13.327 20.008 1.00 . A A . 14 TYR HE2 1 1
17 16537 1 1 14 TYR HH H 35.424 11.103 22.692 1.00 . A A . 14 TYR HH 1 1
17 16538 1 1 14 TYR N N 33.784 17.707 23.513 1.00 . A A . 14 TYR N 1 1
17 16539 1 1 14 TYR O O 32.591 19.877 22.307 1.00 . A A . 14 TYR O 1 1
17 16540 1 1 14 TYR OH O 35.742 11.582 21.906 1.00 . A A . 14 TYR OH 1 1
17 16541 1 1 15 GLU C C 32.333 21.387 19.243 1.00 . A A . 15 GLU C 1 1
17 16542 1 1 15 GLU CA C 33.626 21.174 20.051 1.00 . A A . 15 GLU CA 1 1
17 16543 1 1 15 GLU CB C 34.843 21.776 19.324 1.00 . A A . 15 GLU CB 1 1
17 16544 1 1 15 GLU CD C 36.148 19.893 18.217 1.00 . A A . 15 GLU CD 1 1
17 16545 1 1 15 GLU CG C 35.236 21.103 17.999 1.00 . A A . 15 GLU CG 1 1
17 16546 1 1 15 GLU H H 34.496 19.223 19.896 1.00 . A A . 15 GLU H 1 1
17 16547 1 1 15 GLU HA H 33.509 21.769 20.957 1.00 . A A . 15 GLU HA 1 1
17 16548 1 1 15 GLU HB2 H 34.615 22.821 19.109 1.00 . A A . 15 GLU HB2 1 1
17 16549 1 1 15 GLU HB3 H 35.700 21.773 19.998 1.00 . A A . 15 GLU HB3 1 1
17 16550 1 1 15 GLU HG2 H 34.348 20.815 17.436 1.00 . A A . 15 GLU HG2 1 1
17 16551 1 1 15 GLU HG3 H 35.773 21.839 17.397 1.00 . A A . 15 GLU HG3 1 1
17 16552 1 1 15 GLU N N 33.879 19.787 20.476 1.00 . A A . 15 GLU N 1 1
17 16553 1 1 15 GLU O O 31.895 20.538 18.457 1.00 . A A . 15 GLU O 1 1
17 16554 1 1 15 GLU OE1 O 35.646 18.770 18.461 1.00 . A A . 15 GLU OE1 1 1
17 16555 1 1 15 GLU OE2 O 37.391 20.059 18.165 1.00 . A A . 15 GLU OE2 1 1
17 16556 1 1 16 CYS C C 31.141 23.533 17.207 1.00 . A A . 16 CYS C 1 1
17 16557 1 1 16 CYS CA C 30.651 23.090 18.596 1.00 . A A . 16 CYS CA 1 1
17 16558 1 1 16 CYS CB C 30.017 24.292 19.311 1.00 . A A . 16 CYS CB 1 1
17 16559 1 1 16 CYS H H 32.202 23.244 20.019 1.00 . A A . 16 CYS H 1 1
17 16560 1 1 16 CYS HA H 29.897 22.309 18.483 1.00 . A A . 16 CYS HA 1 1
17 16561 1 1 16 CYS HB2 H 30.718 25.127 19.264 1.00 . A A . 16 CYS HB2 1 1
17 16562 1 1 16 CYS HB3 H 29.117 24.585 18.768 1.00 . A A . 16 CYS HB3 1 1
17 16563 1 1 16 CYS N N 31.752 22.576 19.400 1.00 . A A . 16 CYS N 1 1
17 16564 1 1 16 CYS O O 32.273 23.995 17.044 1.00 . A A . 16 CYS O 1 1
17 16565 1 1 16 CYS SG S 29.566 24.065 21.049 1.00 . A A . 16 CYS SG 1 1
17 16566 1 1 17 LEU C C 30.830 25.488 14.717 1.00 . A A . 17 LEU C 1 1
17 16567 1 1 17 LEU CA C 30.548 23.972 14.847 1.00 . A A . 17 LEU CA 1 1
17 16568 1 1 17 LEU CB C 29.467 23.457 13.869 1.00 . A A . 17 LEU CB 1 1
17 16569 1 1 17 LEU CD1 C 27.623 25.202 14.298 1.00 . A A . 17 LEU CD1 1 1
17 16570 1 1 17 LEU CD2 C 27.092 23.068 13.164 1.00 . A A . 17 LEU CD2 1 1
17 16571 1 1 17 LEU CG C 27.985 23.718 14.222 1.00 . A A . 17 LEU CG 1 1
17 16572 1 1 17 LEU H H 29.343 23.102 16.390 1.00 . A A . 17 LEU H 1 1
17 16573 1 1 17 LEU HA H 31.482 23.491 14.548 1.00 . A A . 17 LEU HA 1 1
17 16574 1 1 17 LEU HB2 H 29.669 23.867 12.879 1.00 . A A . 17 LEU HB2 1 1
17 16575 1 1 17 LEU HB3 H 29.598 22.377 13.792 1.00 . A A . 17 LEU HB3 1 1
17 16576 1 1 17 LEU HD11 H 26.543 25.312 14.396 1.00 . A A . 17 LEU HD11 1 1
17 16577 1 1 17 LEU HD12 H 28.082 25.658 15.173 1.00 . A A . 17 LEU HD12 1 1
17 16578 1 1 17 LEU HD13 H 27.950 25.714 13.393 1.00 . A A . 17 LEU HD13 1 1
17 16579 1 1 17 LEU HD21 H 27.257 23.534 12.192 1.00 . A A . 17 LEU HD21 1 1
17 16580 1 1 17 LEU HD22 H 27.312 22.003 13.095 1.00 . A A . 17 LEU HD22 1 1
17 16581 1 1 17 LEU HD23 H 26.044 23.186 13.440 1.00 . A A . 17 LEU HD23 1 1
17 16582 1 1 17 LEU HG H 27.758 23.257 15.182 1.00 . A A . 17 LEU HG 1 1
17 16583 1 1 17 LEU N N 30.250 23.510 16.212 1.00 . A A . 17 LEU N 1 1
17 16584 1 1 17 LEU O O 31.234 25.934 13.640 1.00 . A A . 17 LEU O 1 1
17 16585 1 1 18 LYS C C 31.295 28.182 17.258 1.00 . A A . 18 LYS C 1 1
17 16586 1 1 18 LYS CA C 30.866 27.729 15.854 1.00 . A A . 18 LYS CA 1 1
17 16587 1 1 18 LYS CB C 29.550 28.422 15.444 1.00 . A A . 18 LYS CB 1 1
17 16588 1 1 18 LYS CD C 28.401 30.640 14.887 1.00 . A A . 18 LYS CD 1 1
17 16589 1 1 18 LYS CE C 27.238 30.555 15.885 1.00 . A A . 18 LYS CE 1 1
17 16590 1 1 18 LYS CG C 29.664 29.956 15.420 1.00 . A A . 18 LYS CG 1 1
17 16591 1 1 18 LYS H H 30.371 25.823 16.648 1.00 . A A . 18 LYS H 1 1
17 16592 1 1 18 LYS HA H 31.649 28.012 15.148 1.00 . A A . 18 LYS HA 1 1
17 16593 1 1 18 LYS HB2 H 29.274 28.080 14.446 1.00 . A A . 18 LYS HB2 1 1
17 16594 1 1 18 LYS HB3 H 28.760 28.130 16.137 1.00 . A A . 18 LYS HB3 1 1
17 16595 1 1 18 LYS HD2 H 28.631 31.690 14.709 1.00 . A A . 18 LYS HD2 1 1
17 16596 1 1 18 LYS HD3 H 28.118 30.190 13.936 1.00 . A A . 18 LYS HD3 1 1
17 16597 1 1 18 LYS HE2 H 27.084 29.516 16.186 1.00 . A A . 18 LYS HE2 1 1
17 16598 1 1 18 LYS HE3 H 27.499 31.130 16.777 1.00 . A A . 18 LYS HE3 1 1
17 16599 1 1 18 LYS HG2 H 29.856 30.330 16.423 1.00 . A A . 18 LYS HG2 1 1
17 16600 1 1 18 LYS HG3 H 30.505 30.229 14.785 1.00 . A A . 18 LYS HG3 1 1
17 16601 1 1 18 LYS HZ1 H 25.604 30.454 14.607 1.00 . A A . 18 LYS HZ1 1 1
17 16602 1 1 18 LYS HZ2 H 25.283 31.248 16.016 1.00 . A A . 18 LYS HZ2 1 1
17 16603 1 1 18 LYS HZ3 H 26.157 31.996 14.873 1.00 . A A . 18 LYS HZ3 1 1
17 16604 1 1 18 LYS N N 30.657 26.273 15.792 1.00 . A A . 18 LYS N 1 1
17 16605 1 1 18 LYS NZ N 25.989 31.090 15.300 1.00 . A A . 18 LYS NZ 1 1
17 16606 1 1 18 LYS O O 30.698 27.752 18.244 1.00 . A A . 18 LYS O 1 1
17 16607 1 1 19 LEU C C 31.424 31.080 18.562 1.00 . A A . 19 LEU C 1 1
17 16608 1 1 19 LEU CA C 32.482 29.958 18.522 1.00 . A A . 19 LEU CA 1 1
17 16609 1 1 19 LEU CB C 33.937 30.477 18.480 1.00 . A A . 19 LEU CB 1 1
17 16610 1 1 19 LEU CD1 C 34.090 30.984 20.980 1.00 . A A . 19 LEU CD1 1 1
17 16611 1 1 19 LEU CD2 C 35.783 31.899 19.422 1.00 . A A . 19 LEU CD2 1 1
17 16612 1 1 19 LEU CG C 34.310 31.511 19.564 1.00 . A A . 19 LEU CG 1 1
17 16613 1 1 19 LEU H H 32.752 29.340 16.495 1.00 . A A . 19 LEU H 1 1
17 16614 1 1 19 LEU HA H 32.368 29.351 19.424 1.00 . A A . 19 LEU HA 1 1
17 16615 1 1 19 LEU HB2 H 34.605 29.621 18.572 1.00 . A A . 19 LEU HB2 1 1
17 16616 1 1 19 LEU HB3 H 34.119 30.932 17.507 1.00 . A A . 19 LEU HB3 1 1
17 16617 1 1 19 LEU HD11 H 33.029 30.818 21.158 1.00 . A A . 19 LEU HD11 1 1
17 16618 1 1 19 LEU HD12 H 34.638 30.054 21.129 1.00 . A A . 19 LEU HD12 1 1
17 16619 1 1 19 LEU HD13 H 34.438 31.722 21.703 1.00 . A A . 19 LEU HD13 1 1
17 16620 1 1 19 LEU HD21 H 35.969 32.288 18.421 1.00 . A A . 19 LEU HD21 1 1
17 16621 1 1 19 LEU HD22 H 36.027 32.673 20.149 1.00 . A A . 19 LEU HD22 1 1
17 16622 1 1 19 LEU HD23 H 36.419 31.032 19.599 1.00 . A A . 19 LEU HD23 1 1
17 16623 1 1 19 LEU HG H 33.711 32.411 19.430 1.00 . A A . 19 LEU HG 1 1
17 16624 1 1 19 LEU N N 32.247 29.114 17.340 1.00 . A A . 19 LEU N 1 1
17 16625 1 1 19 LEU O O 31.557 32.101 17.881 1.00 . A A . 19 LEU O 1 1
17 16626 1 1 20 GLY C C 27.897 31.082 19.836 1.00 . A A . 20 GLY C 1 1
17 16627 1 1 20 GLY CA C 29.186 31.768 19.375 1.00 . A A . 20 GLY CA 1 1
17 16628 1 1 20 GLY H H 30.248 29.968 19.774 1.00 . A A . 20 GLY H 1 1
17 16629 1 1 20 GLY HA2 H 29.413 32.577 20.069 1.00 . A A . 20 GLY HA2 1 1
17 16630 1 1 20 GLY HA3 H 29.010 32.212 18.394 1.00 . A A . 20 GLY HA3 1 1
17 16631 1 1 20 GLY N N 30.330 30.853 19.295 1.00 . A A . 20 GLY N 1 1
17 16632 1 1 20 GLY O O 27.944 30.062 20.533 1.00 . A A . 20 GLY O 1 1
17 16633 1 1 21 ASP C C 25.088 29.759 19.238 1.00 . A A . 21 ASP C 1 1
17 16634 1 1 21 ASP CA C 25.409 31.158 19.806 1.00 . A A . 21 ASP CA 1 1
17 16635 1 1 21 ASP CB C 24.326 32.194 19.435 1.00 . A A . 21 ASP CB 1 1
17 16636 1 1 21 ASP CG C 23.921 32.173 17.959 1.00 . A A . 21 ASP CG 1 1
17 16637 1 1 21 ASP H H 26.814 32.489 18.885 1.00 . A A . 21 ASP H 1 1
17 16638 1 1 21 ASP HA H 25.401 31.075 20.893 1.00 . A A . 21 ASP HA 1 1
17 16639 1 1 21 ASP HB2 H 23.433 31.989 20.026 1.00 . A A . 21 ASP HB2 1 1
17 16640 1 1 21 ASP HB3 H 24.672 33.193 19.705 1.00 . A A . 21 ASP HB3 1 1
17 16641 1 1 21 ASP N N 26.750 31.638 19.434 1.00 . A A . 21 ASP N 1 1
17 16642 1 1 21 ASP O O 25.321 29.478 18.056 1.00 . A A . 21 ASP O 1 1
17 16643 1 1 21 ASP OD1 O 24.656 32.745 17.123 1.00 . A A . 21 ASP OD1 1 1
17 16644 1 1 21 ASP OD2 O 22.887 31.550 17.616 1.00 . A A . 21 ASP OD2 1 1
17 16645 1 1 22 ASN C C 23.069 26.926 20.537 1.00 . A A . 22 ASN C 1 1
17 16646 1 1 22 ASN CA C 24.255 27.483 19.723 1.00 . A A . 22 ASN CA 1 1
17 16647 1 1 22 ASN CB C 25.548 26.668 19.920 1.00 . A A . 22 ASN CB 1 1
17 16648 1 1 22 ASN CG C 25.455 25.297 19.289 1.00 . A A . 22 ASN CG 1 1
17 16649 1 1 22 ASN H H 24.301 29.185 21.013 1.00 . A A . 22 ASN H 1 1
17 16650 1 1 22 ASN HA H 23.974 27.446 18.669 1.00 . A A . 22 ASN HA 1 1
17 16651 1 1 22 ASN HB2 H 26.385 27.193 19.458 1.00 . A A . 22 ASN HB2 1 1
17 16652 1 1 22 ASN HB3 H 25.766 26.566 20.979 1.00 . A A . 22 ASN HB3 1 1
17 16653 1 1 22 ASN HD21 H 25.828 26.061 17.451 1.00 . A A . 22 ASN HD21 1 1
17 16654 1 1 22 ASN HD22 H 25.385 24.366 17.519 1.00 . A A . 22 ASN HD22 1 1
17 16655 1 1 22 ASN N N 24.542 28.875 20.079 1.00 . A A . 22 ASN N 1 1
17 16656 1 1 22 ASN ND2 N 25.629 25.227 17.990 1.00 . A A . 22 ASN ND2 1 1
17 16657 1 1 22 ASN O O 23.082 26.946 21.768 1.00 . A A . 22 ASN O 1 1
17 16658 1 1 22 ASN OD1 O 25.216 24.290 19.942 1.00 . A A . 22 ASN OD1 1 1
17 16659 1 1 23 ASP C C 20.773 24.659 21.129 1.00 . A A . 23 ASP C 1 1
17 16660 1 1 23 ASP CA C 20.754 26.045 20.453 1.00 . A A . 23 ASP CA 1 1
17 16661 1 1 23 ASP CB C 19.689 26.137 19.354 1.00 . A A . 23 ASP CB 1 1
17 16662 1 1 23 ASP CG C 18.297 25.764 19.854 1.00 . A A . 23 ASP CG 1 1
17 16663 1 1 23 ASP H H 22.130 26.307 18.851 1.00 . A A . 23 ASP H 1 1
17 16664 1 1 23 ASP HA H 20.501 26.776 21.221 1.00 . A A . 23 ASP HA 1 1
17 16665 1 1 23 ASP HB2 H 19.665 27.155 18.963 1.00 . A A . 23 ASP HB2 1 1
17 16666 1 1 23 ASP HB3 H 19.958 25.470 18.536 1.00 . A A . 23 ASP HB3 1 1
17 16667 1 1 23 ASP N N 22.045 26.413 19.854 1.00 . A A . 23 ASP N 1 1
17 16668 1 1 23 ASP O O 20.137 24.467 22.164 1.00 . A A . 23 ASP O 1 1
17 16669 1 1 23 ASP OD1 O 17.624 26.612 20.479 1.00 . A A . 23 ASP OD1 1 1
17 16670 1 1 23 ASP OD2 O 17.855 24.626 19.560 1.00 . A A . 23 ASP OD2 1 1
17 16671 1 1 24 TYR C C 22.565 22.644 22.608 1.00 . A A . 24 TYR C 1 1
17 16672 1 1 24 TYR CA C 21.836 22.433 21.270 1.00 . A A . 24 TYR CA 1 1
17 16673 1 1 24 TYR CB C 22.650 21.551 20.313 1.00 . A A . 24 TYR CB 1 1
17 16674 1 1 24 TYR CD1 C 22.369 19.166 21.132 1.00 . A A . 24 TYR CD1 1 1
17 16675 1 1 24 TYR CD2 C 24.559 20.222 21.318 1.00 . A A . 24 TYR CD2 1 1
17 16676 1 1 24 TYR CE1 C 22.884 17.991 21.715 1.00 . A A . 24 TYR CE1 1 1
17 16677 1 1 24 TYR CE2 C 25.079 19.046 21.891 1.00 . A A . 24 TYR CE2 1 1
17 16678 1 1 24 TYR CG C 23.203 20.285 20.940 1.00 . A A . 24 TYR CG 1 1
17 16679 1 1 24 TYR CZ C 24.243 17.929 22.099 1.00 . A A . 24 TYR CZ 1 1
17 16680 1 1 24 TYR H H 22.008 23.909 19.714 1.00 . A A . 24 TYR H 1 1
17 16681 1 1 24 TYR HA H 20.895 21.928 21.490 1.00 . A A . 24 TYR HA 1 1
17 16682 1 1 24 TYR HB2 H 22.016 21.279 19.468 1.00 . A A . 24 TYR HB2 1 1
17 16683 1 1 24 TYR HB3 H 23.482 22.133 19.915 1.00 . A A . 24 TYR HB3 1 1
17 16684 1 1 24 TYR HD1 H 21.330 19.203 20.829 1.00 . A A . 24 TYR HD1 1 1
17 16685 1 1 24 TYR HD2 H 25.207 21.076 21.171 1.00 . A A . 24 TYR HD2 1 1
17 16686 1 1 24 TYR HE1 H 22.241 17.135 21.858 1.00 . A A . 24 TYR HE1 1 1
17 16687 1 1 24 TYR HE2 H 26.121 18.992 22.175 1.00 . A A . 24 TYR HE2 1 1
17 16688 1 1 24 TYR HH H 24.071 16.106 22.766 1.00 . A A . 24 TYR HH 1 1
17 16689 1 1 24 TYR N N 21.554 23.712 20.604 1.00 . A A . 24 TYR N 1 1
17 16690 1 1 24 TYR O O 22.174 22.070 23.629 1.00 . A A . 24 TYR O 1 1
17 16691 1 1 24 TYR OH O 24.759 16.798 22.653 1.00 . A A . 24 TYR OH 1 1
17 16692 1 1 25 CYS C C 23.271 24.611 24.840 1.00 . A A . 25 CYS C 1 1
17 16693 1 1 25 CYS CA C 24.249 23.961 23.845 1.00 . A A . 25 CYS CA 1 1
17 16694 1 1 25 CYS CB C 25.386 24.917 23.454 1.00 . A A . 25 CYS CB 1 1
17 16695 1 1 25 CYS H H 23.847 23.945 21.743 1.00 . A A . 25 CYS H 1 1
17 16696 1 1 25 CYS HA H 24.680 23.087 24.333 1.00 . A A . 25 CYS HA 1 1
17 16697 1 1 25 CYS HB2 H 26.114 24.364 22.859 1.00 . A A . 25 CYS HB2 1 1
17 16698 1 1 25 CYS HB3 H 24.972 25.704 22.828 1.00 . A A . 25 CYS HB3 1 1
17 16699 1 1 25 CYS N N 23.570 23.530 22.622 1.00 . A A . 25 CYS N 1 1
17 16700 1 1 25 CYS O O 23.215 24.208 26.002 1.00 . A A . 25 CYS O 1 1
17 16701 1 1 25 CYS SG S 26.254 25.727 24.823 1.00 . A A . 25 CYS SG 1 1
17 16702 1 1 26 LEU C C 20.462 25.201 25.860 1.00 . A A . 26 LEU C 1 1
17 16703 1 1 26 LEU CA C 21.420 26.211 25.200 1.00 . A A . 26 LEU CA 1 1
17 16704 1 1 26 LEU CB C 20.663 27.223 24.318 1.00 . A A . 26 LEU CB 1 1
17 16705 1 1 26 LEU CD1 C 20.202 28.904 26.160 1.00 . A A . 26 LEU CD1 1 1
17 16706 1 1 26 LEU CD2 C 18.883 28.975 24.074 1.00 . A A . 26 LEU CD2 1 1
17 16707 1 1 26 LEU CG C 19.591 28.045 25.056 1.00 . A A . 26 LEU CG 1 1
17 16708 1 1 26 LEU H H 22.548 25.868 23.417 1.00 . A A . 26 LEU H 1 1
17 16709 1 1 26 LEU HA H 21.932 26.748 25.998 1.00 . A A . 26 LEU HA 1 1
17 16710 1 1 26 LEU HB2 H 21.386 27.909 23.873 1.00 . A A . 26 LEU HB2 1 1
17 16711 1 1 26 LEU HB3 H 20.173 26.684 23.510 1.00 . A A . 26 LEU HB3 1 1
17 16712 1 1 26 LEU HD11 H 20.999 29.518 25.744 1.00 . A A . 26 LEU HD11 1 1
17 16713 1 1 26 LEU HD12 H 19.441 29.554 26.582 1.00 . A A . 26 LEU HD12 1 1
17 16714 1 1 26 LEU HD13 H 20.592 28.271 26.956 1.00 . A A . 26 LEU HD13 1 1
17 16715 1 1 26 LEU HD21 H 18.113 29.546 24.588 1.00 . A A . 26 LEU HD21 1 1
17 16716 1 1 26 LEU HD22 H 19.599 29.667 23.629 1.00 . A A . 26 LEU HD22 1 1
17 16717 1 1 26 LEU HD23 H 18.416 28.387 23.283 1.00 . A A . 26 LEU HD23 1 1
17 16718 1 1 26 LEU HG H 18.847 27.378 25.492 1.00 . A A . 26 LEU HG 1 1
17 16719 1 1 26 LEU N N 22.439 25.555 24.376 1.00 . A A . 26 LEU N 1 1
17 16720 1 1 26 LEU O O 20.193 25.306 27.059 1.00 . A A . 26 LEU O 1 1
17 16721 1 1 27 ARG C C 19.707 22.291 26.726 1.00 . A A . 27 ARG C 1 1
17 16722 1 1 27 ARG CA C 19.087 23.151 25.623 1.00 . A A . 27 ARG CA 1 1
17 16723 1 1 27 ARG CB C 18.558 22.294 24.458 1.00 . A A . 27 ARG CB 1 1
17 16724 1 1 27 ARG CD C 16.847 22.174 22.580 1.00 . A A . 27 ARG CD 1 1
17 16725 1 1 27 ARG CG C 17.386 22.998 23.755 1.00 . A A . 27 ARG CG 1 1
17 16726 1 1 27 ARG CZ C 18.166 21.499 20.551 1.00 . A A . 27 ARG CZ 1 1
17 16727 1 1 27 ARG H H 20.239 24.181 24.125 1.00 . A A . 27 ARG H 1 1
17 16728 1 1 27 ARG HA H 18.236 23.643 26.096 1.00 . A A . 27 ARG HA 1 1
17 16729 1 1 27 ARG HB2 H 19.360 22.089 23.746 1.00 . A A . 27 ARG HB2 1 1
17 16730 1 1 27 ARG HB3 H 18.194 21.342 24.850 1.00 . A A . 27 ARG HB3 1 1
17 16731 1 1 27 ARG HD2 H 16.832 21.119 22.855 1.00 . A A . 27 ARG HD2 1 1
17 16732 1 1 27 ARG HD3 H 15.819 22.488 22.390 1.00 . A A . 27 ARG HD3 1 1
17 16733 1 1 27 ARG HE H 17.704 23.354 21.022 1.00 . A A . 27 ARG HE 1 1
17 16734 1 1 27 ARG HG2 H 16.580 23.126 24.478 1.00 . A A . 27 ARG HG2 1 1
17 16735 1 1 27 ARG HG3 H 17.689 23.986 23.404 1.00 . A A . 27 ARG HG3 1 1
17 16736 1 1 27 ARG HH11 H 17.765 19.808 21.596 1.00 . A A . 27 ARG HH11 1 1
17 16737 1 1 27 ARG HH12 H 18.629 19.629 20.077 1.00 . A A . 27 ARG HH12 1 1
17 16738 1 1 27 ARG HH21 H 18.650 22.888 19.223 1.00 . A A . 27 ARG HH21 1 1
17 16739 1 1 27 ARG HH22 H 19.076 21.217 18.794 1.00 . A A . 27 ARG HH22 1 1
17 16740 1 1 27 ARG N N 19.994 24.192 25.113 1.00 . A A . 27 ARG N 1 1
17 16741 1 1 27 ARG NE N 17.623 22.395 21.350 1.00 . A A . 27 ARG NE 1 1
17 16742 1 1 27 ARG NH1 N 18.190 20.218 20.778 1.00 . A A . 27 ARG NH1 1 1
17 16743 1 1 27 ARG NH2 N 18.713 21.902 19.448 1.00 . A A . 27 ARG NH2 1 1
17 16744 1 1 27 ARG O O 19.034 22.059 27.731 1.00 . A A . 27 ARG O 1 1
17 16745 1 1 28 GLU C C 22.053 22.045 28.879 1.00 . A A . 28 GLU C 1 1
17 16746 1 1 28 GLU CA C 21.636 21.141 27.708 1.00 . A A . 28 GLU CA 1 1
17 16747 1 1 28 GLU CB C 22.820 20.289 27.227 1.00 . A A . 28 GLU CB 1 1
17 16748 1 1 28 GLU CD C 21.454 18.087 27.149 1.00 . A A . 28 GLU CD 1 1
17 16749 1 1 28 GLU CG C 22.412 19.048 26.417 1.00 . A A . 28 GLU CG 1 1
17 16750 1 1 28 GLU H H 21.489 22.099 25.768 1.00 . A A . 28 GLU H 1 1
17 16751 1 1 28 GLU HA H 20.910 20.448 28.124 1.00 . A A . 28 GLU HA 1 1
17 16752 1 1 28 GLU HB2 H 23.488 20.908 26.627 1.00 . A A . 28 GLU HB2 1 1
17 16753 1 1 28 GLU HB3 H 23.373 19.942 28.098 1.00 . A A . 28 GLU HB3 1 1
17 16754 1 1 28 GLU HG2 H 21.954 19.384 25.486 1.00 . A A . 28 GLU HG2 1 1
17 16755 1 1 28 GLU HG3 H 23.318 18.501 26.152 1.00 . A A . 28 GLU HG3 1 1
17 16756 1 1 28 GLU N N 20.972 21.873 26.612 1.00 . A A . 28 GLU N 1 1
17 16757 1 1 28 GLU O O 21.982 21.605 30.026 1.00 . A A . 28 GLU O 1 1
17 16758 1 1 28 GLU OE1 O 21.665 17.738 28.337 1.00 . A A . 28 GLU OE1 1 1
17 16759 1 1 28 GLU OE2 O 20.492 17.614 26.493 1.00 . A A . 28 GLU OE2 1 1
17 16760 1 1 29 CYS C C 21.280 24.457 30.568 1.00 . A A . 29 CYS C 1 1
17 16761 1 1 29 CYS CA C 22.566 24.284 29.746 1.00 . A A . 29 CYS CA 1 1
17 16762 1 1 29 CYS CB C 23.045 25.626 29.181 1.00 . A A . 29 CYS CB 1 1
17 16763 1 1 29 CYS H H 22.500 23.642 27.695 1.00 . A A . 29 CYS H 1 1
17 16764 1 1 29 CYS HA H 23.327 23.899 30.426 1.00 . A A . 29 CYS HA 1 1
17 16765 1 1 29 CYS HB2 H 22.427 25.902 28.326 1.00 . A A . 29 CYS HB2 1 1
17 16766 1 1 29 CYS HB3 H 22.916 26.397 29.943 1.00 . A A . 29 CYS HB3 1 1
17 16767 1 1 29 CYS N N 22.381 23.322 28.653 1.00 . A A . 29 CYS N 1 1
17 16768 1 1 29 CYS O O 21.312 24.388 31.800 1.00 . A A . 29 CYS O 1 1
17 16769 1 1 29 CYS SG S 24.779 25.642 28.676 1.00 . A A . 29 CYS SG 1 1
17 16770 1 1 30 LYS C C 18.444 23.269 31.196 1.00 . A A . 30 LYS C 1 1
17 16771 1 1 30 LYS CA C 18.803 24.602 30.531 1.00 . A A . 30 LYS CA 1 1
17 16772 1 1 30 LYS CB C 17.747 25.003 29.493 1.00 . A A . 30 LYS CB 1 1
17 16773 1 1 30 LYS CD C 16.734 26.849 28.140 1.00 . A A . 30 LYS CD 1 1
17 16774 1 1 30 LYS CE C 16.799 28.323 27.733 1.00 . A A . 30 LYS CE 1 1
17 16775 1 1 30 LYS CG C 17.812 26.505 29.168 1.00 . A A . 30 LYS CG 1 1
17 16776 1 1 30 LYS H H 20.179 24.679 28.882 1.00 . A A . 30 LYS H 1 1
17 16777 1 1 30 LYS HA H 18.808 25.341 31.330 1.00 . A A . 30 LYS HA 1 1
17 16778 1 1 30 LYS HB2 H 17.890 24.423 28.581 1.00 . A A . 30 LYS HB2 1 1
17 16779 1 1 30 LYS HB3 H 16.755 24.769 29.882 1.00 . A A . 30 LYS HB3 1 1
17 16780 1 1 30 LYS HD2 H 16.881 26.227 27.256 1.00 . A A . 30 LYS HD2 1 1
17 16781 1 1 30 LYS HD3 H 15.754 26.630 28.564 1.00 . A A . 30 LYS HD3 1 1
17 16782 1 1 30 LYS HE2 H 16.695 28.952 28.623 1.00 . A A . 30 LYS HE2 1 1
17 16783 1 1 30 LYS HE3 H 17.782 28.518 27.298 1.00 . A A . 30 LYS HE3 1 1
17 16784 1 1 30 LYS HG2 H 17.647 27.084 30.077 1.00 . A A . 30 LYS HG2 1 1
17 16785 1 1 30 LYS HG3 H 18.792 26.759 28.764 1.00 . A A . 30 LYS HG3 1 1
17 16786 1 1 30 LYS HZ1 H 14.819 28.621 27.190 1.00 . A A . 30 LYS HZ1 1 1
17 16787 1 1 30 LYS HZ2 H 15.867 29.540 26.315 1.00 . A A . 30 LYS HZ2 1 1
17 16788 1 1 30 LYS HZ3 H 15.730 27.944 26.001 1.00 . A A . 30 LYS HZ3 1 1
17 16789 1 1 30 LYS N N 20.129 24.589 29.896 1.00 . A A . 30 LYS N 1 1
17 16790 1 1 30 LYS NZ N 15.737 28.637 26.751 1.00 . A A . 30 LYS NZ 1 1
17 16791 1 1 30 LYS O O 17.775 23.267 32.227 1.00 . A A . 30 LYS O 1 1
17 16792 1 1 31 GLN C C 19.523 20.705 32.593 1.00 . A A . 31 GLN C 1 1
17 16793 1 1 31 GLN CA C 18.753 20.815 31.264 1.00 . A A . 31 GLN CA 1 1
17 16794 1 1 31 GLN CB C 19.151 19.749 30.225 1.00 . A A . 31 GLN CB 1 1
17 16795 1 1 31 GLN CD C 19.837 17.684 31.558 1.00 . A A . 31 GLN CD 1 1
17 16796 1 1 31 GLN CG C 18.822 18.301 30.604 1.00 . A A . 31 GLN CG 1 1
17 16797 1 1 31 GLN H H 19.421 22.211 29.788 1.00 . A A . 31 GLN H 1 1
17 16798 1 1 31 GLN HA H 17.693 20.675 31.481 1.00 . A A . 31 GLN HA 1 1
17 16799 1 1 31 GLN HB2 H 18.616 19.963 29.300 1.00 . A A . 31 GLN HB2 1 1
17 16800 1 1 31 GLN HB3 H 20.215 19.816 30.023 1.00 . A A . 31 GLN HB3 1 1
17 16801 1 1 31 GLN HE21 H 21.257 17.630 30.126 1.00 . A A . 31 GLN HE21 1 1
17 16802 1 1 31 GLN HE22 H 21.721 17.014 31.724 1.00 . A A . 31 GLN HE22 1 1
17 16803 1 1 31 GLN HG2 H 17.827 18.262 31.042 1.00 . A A . 31 GLN HG2 1 1
17 16804 1 1 31 GLN HG3 H 18.816 17.704 29.692 1.00 . A A . 31 GLN HG3 1 1
17 16805 1 1 31 GLN N N 18.927 22.143 30.668 1.00 . A A . 31 GLN N 1 1
17 16806 1 1 31 GLN NE2 N 21.050 17.456 31.111 1.00 . A A . 31 GLN NE2 1 1
17 16807 1 1 31 GLN O O 18.916 20.441 33.636 1.00 . A A . 31 GLN O 1 1
17 16808 1 1 31 GLN OE1 O 19.549 17.413 32.718 1.00 . A A . 31 GLN OE1 1 1
17 16809 1 1 32 GLN C C 21.438 21.887 34.853 1.00 . A A . 32 GLN C 1 1
17 16810 1 1 32 GLN CA C 21.696 20.836 33.764 1.00 . A A . 32 GLN CA 1 1
17 16811 1 1 32 GLN CB C 23.181 20.875 33.364 1.00 . A A . 32 GLN CB 1 1
17 16812 1 1 32 GLN CD C 25.109 19.471 32.414 1.00 . A A . 32 GLN CD 1 1
17 16813 1 1 32 GLN CG C 23.597 19.644 32.546 1.00 . A A . 32 GLN CG 1 1
17 16814 1 1 32 GLN H H 21.270 21.223 31.700 1.00 . A A . 32 GLN H 1 1
17 16815 1 1 32 GLN HA H 21.497 19.862 34.213 1.00 . A A . 32 GLN HA 1 1
17 16816 1 1 32 GLN HB2 H 23.394 21.783 32.796 1.00 . A A . 32 GLN HB2 1 1
17 16817 1 1 32 GLN HB3 H 23.770 20.899 34.281 1.00 . A A . 32 GLN HB3 1 1
17 16818 1 1 32 GLN HE21 H 24.912 18.208 30.838 1.00 . A A . 32 GLN HE21 1 1
17 16819 1 1 32 GLN HE22 H 26.537 18.436 31.476 1.00 . A A . 32 GLN HE22 1 1
17 16820 1 1 32 GLN HG2 H 23.207 18.749 33.029 1.00 . A A . 32 GLN HG2 1 1
17 16821 1 1 32 GLN HG3 H 23.158 19.706 31.550 1.00 . A A . 32 GLN HG3 1 1
17 16822 1 1 32 GLN N N 20.833 20.982 32.586 1.00 . A A . 32 GLN N 1 1
17 16823 1 1 32 GLN NE2 N 25.552 18.668 31.477 1.00 . A A . 32 GLN NE2 1 1
17 16824 1 1 32 GLN O O 21.415 21.532 36.034 1.00 . A A . 32 GLN O 1 1
17 16825 1 1 32 GLN OE1 O 25.919 20.020 33.154 1.00 . A A . 32 GLN OE1 1 1
17 16826 1 1 33 TYR C C 19.802 24.950 35.551 1.00 . A A . 33 TYR C 1 1
17 16827 1 1 33 TYR CA C 21.186 24.280 35.428 1.00 . A A . 33 TYR CA 1 1
17 16828 1 1 33 TYR CB C 22.323 25.263 35.097 1.00 . A A . 33 TYR CB 1 1
17 16829 1 1 33 TYR CD1 C 24.248 24.161 36.340 1.00 . A A . 33 TYR CD1 1 1
17 16830 1 1 33 TYR CD2 C 24.509 24.598 33.959 1.00 . A A . 33 TYR CD2 1 1
17 16831 1 1 33 TYR CE1 C 25.547 23.617 36.385 1.00 . A A . 33 TYR CE1 1 1
17 16832 1 1 33 TYR CE2 C 25.820 24.075 34.004 1.00 . A A . 33 TYR CE2 1 1
17 16833 1 1 33 TYR CG C 23.723 24.656 35.128 1.00 . A A . 33 TYR CG 1 1
17 16834 1 1 33 TYR CZ C 26.345 23.588 35.221 1.00 . A A . 33 TYR CZ 1 1
17 16835 1 1 33 TYR H H 21.289 23.385 33.495 1.00 . A A . 33 TYR H 1 1
17 16836 1 1 33 TYR HA H 21.396 23.906 36.429 1.00 . A A . 33 TYR HA 1 1
17 16837 1 1 33 TYR HB2 H 22.136 25.705 34.118 1.00 . A A . 33 TYR HB2 1 1
17 16838 1 1 33 TYR HB3 H 22.300 26.070 35.829 1.00 . A A . 33 TYR HB3 1 1
17 16839 1 1 33 TYR HD1 H 23.654 24.209 37.243 1.00 . A A . 33 TYR HD1 1 1
17 16840 1 1 33 TYR HD2 H 24.106 24.967 33.026 1.00 . A A . 33 TYR HD2 1 1
17 16841 1 1 33 TYR HE1 H 25.948 23.245 37.316 1.00 . A A . 33 TYR HE1 1 1
17 16842 1 1 33 TYR HE2 H 26.426 24.047 33.111 1.00 . A A . 33 TYR HE2 1 1
17 16843 1 1 33 TYR HH H 28.104 23.206 34.457 1.00 . A A . 33 TYR HH 1 1
17 16844 1 1 33 TYR N N 21.232 23.154 34.483 1.00 . A A . 33 TYR N 1 1
17 16845 1 1 33 TYR O O 19.665 25.964 36.232 1.00 . A A . 33 TYR O 1 1
17 16846 1 1 33 TYR OH O 27.611 23.089 35.288 1.00 . A A . 33 TYR OH 1 1
17 16847 1 1 34 GLY C C 17.005 25.820 33.836 1.00 . A A . 34 GLY C 1 1
17 16848 1 1 34 GLY CA C 17.373 24.891 35.002 1.00 . A A . 34 GLY CA 1 1
17 16849 1 1 34 GLY H H 18.924 23.574 34.366 1.00 . A A . 34 GLY H 1 1
17 16850 1 1 34 GLY HA2 H 16.694 24.039 34.989 1.00 . A A . 34 GLY HA2 1 1
17 16851 1 1 34 GLY HA3 H 17.205 25.430 35.935 1.00 . A A . 34 GLY HA3 1 1
17 16852 1 1 34 GLY N N 18.754 24.385 34.941 1.00 . A A . 34 GLY N 1 1
17 16853 1 1 34 GLY O O 17.865 26.481 33.243 1.00 . A A . 34 GLY O 1 1
17 16854 1 1 35 LYS C C 15.394 27.952 32.051 1.00 . A A . 35 LYS C 1 1
17 16855 1 1 35 LYS CA C 15.214 26.437 32.219 1.00 . A A . 35 LYS CA 1 1
17 16856 1 1 35 LYS CB C 13.763 25.985 31.976 1.00 . A A . 35 LYS CB 1 1
17 16857 1 1 35 LYS CD C 11.312 26.257 32.531 1.00 . A A . 35 LYS CD 1 1
17 16858 1 1 35 LYS CE C 10.269 27.232 33.080 1.00 . A A . 35 LYS CE 1 1
17 16859 1 1 35 LYS CG C 12.717 26.835 32.714 1.00 . A A . 35 LYS CG 1 1
17 16860 1 1 35 LYS H H 15.051 25.381 34.084 1.00 . A A . 35 LYS H 1 1
17 16861 1 1 35 LYS HA H 15.811 25.995 31.425 1.00 . A A . 35 LYS HA 1 1
17 16862 1 1 35 LYS HB2 H 13.559 26.051 30.908 1.00 . A A . 35 LYS HB2 1 1
17 16863 1 1 35 LYS HB3 H 13.658 24.938 32.268 1.00 . A A . 35 LYS HB3 1 1
17 16864 1 1 35 LYS HD2 H 11.124 26.094 31.469 1.00 . A A . 35 LYS HD2 1 1
17 16865 1 1 35 LYS HD3 H 11.248 25.304 33.058 1.00 . A A . 35 LYS HD3 1 1
17 16866 1 1 35 LYS HE2 H 10.572 27.562 34.079 1.00 . A A . 35 LYS HE2 1 1
17 16867 1 1 35 LYS HE3 H 10.240 28.114 32.432 1.00 . A A . 35 LYS HE3 1 1
17 16868 1 1 35 LYS HG2 H 12.953 26.871 33.779 1.00 . A A . 35 LYS HG2 1 1
17 16869 1 1 35 LYS HG3 H 12.732 27.848 32.310 1.00 . A A . 35 LYS HG3 1 1
17 16870 1 1 35 LYS HZ1 H 8.884 25.907 33.877 1.00 . A A . 35 LYS HZ1 1 1
17 16871 1 1 35 LYS HZ2 H 8.226 27.311 33.369 1.00 . A A . 35 LYS HZ2 1 1
17 16872 1 1 35 LYS HZ3 H 8.679 26.159 32.266 1.00 . A A . 35 LYS HZ3 1 1
17 16873 1 1 35 LYS N N 15.714 25.868 33.487 1.00 . A A . 35 LYS N 1 1
17 16874 1 1 35 LYS NZ N 8.927 26.609 33.145 1.00 . A A . 35 LYS NZ 1 1
17 16875 1 1 35 LYS O O 15.287 28.438 30.927 1.00 . A A . 35 LYS O 1 1
17 16876 1 1 36 SER C C 17.371 30.449 32.408 1.00 . A A . 36 SER C 1 1
17 16877 1 1 36 SER CA C 16.042 30.116 33.110 1.00 . A A . 36 SER CA 1 1
17 16878 1 1 36 SER CB C 16.162 30.647 34.545 1.00 . A A . 36 SER CB 1 1
17 16879 1 1 36 SER H H 15.705 28.198 34.018 1.00 . A A . 36 SER H 1 1
17 16880 1 1 36 SER HA H 15.247 30.663 32.600 1.00 . A A . 36 SER HA 1 1
17 16881 1 1 36 SER HB2 H 17.041 30.207 35.019 1.00 . A A . 36 SER HB2 1 1
17 16882 1 1 36 SER HB3 H 16.301 31.729 34.506 1.00 . A A . 36 SER HB3 1 1
17 16883 1 1 36 SER HG H 15.021 29.392 35.523 1.00 . A A . 36 SER HG 1 1
17 16884 1 1 36 SER N N 15.710 28.678 33.126 1.00 . A A . 36 SER N 1 1
17 16885 1 1 36 SER O O 17.659 31.621 32.163 1.00 . A A . 36 SER O 1 1
17 16886 1 1 36 SER OG O 15.022 30.359 35.338 1.00 . A A . 36 SER OG 1 1
17 16887 1 1 37 SER C C 19.823 30.095 30.315 1.00 . A A . 37 SER C 1 1
17 16888 1 1 37 SER CA C 19.620 29.635 31.767 1.00 . A A . 37 SER CA 1 1
17 16889 1 1 37 SER CB C 20.420 28.351 32.026 1.00 . A A . 37 SER CB 1 1
17 16890 1 1 37 SER H H 17.914 28.508 32.374 1.00 . A A . 37 SER H 1 1
17 16891 1 1 37 SER HA H 20.040 30.409 32.414 1.00 . A A . 37 SER HA 1 1
17 16892 1 1 37 SER HB2 H 20.150 27.595 31.288 1.00 . A A . 37 SER HB2 1 1
17 16893 1 1 37 SER HB3 H 21.486 28.570 31.930 1.00 . A A . 37 SER HB3 1 1
17 16894 1 1 37 SER HG H 19.394 27.244 33.265 1.00 . A A . 37 SER HG 1 1
17 16895 1 1 37 SER N N 18.212 29.446 32.148 1.00 . A A . 37 SER N 1 1
17 16896 1 1 37 SER O O 19.036 29.780 29.417 1.00 . A A . 37 SER O 1 1
17 16897 1 1 37 SER OG O 20.160 27.850 33.327 1.00 . A A . 37 SER OG 1 1
17 16898 1 1 38 GLY C C 22.649 29.930 28.509 1.00 . A A . 38 GLY C 1 1
17 16899 1 1 38 GLY CA C 21.549 30.972 28.767 1.00 . A A . 38 GLY CA 1 1
17 16900 1 1 38 GLY H H 21.520 31.013 30.879 1.00 . A A . 38 GLY H 1 1
17 16901 1 1 38 GLY HA2 H 20.800 30.900 27.980 1.00 . A A . 38 GLY HA2 1 1
17 16902 1 1 38 GLY HA3 H 21.993 31.965 28.707 1.00 . A A . 38 GLY HA3 1 1
17 16903 1 1 38 GLY N N 20.929 30.800 30.081 1.00 . A A . 38 GLY N 1 1
17 16904 1 1 38 GLY O O 22.973 29.111 29.375 1.00 . A A . 38 GLY O 1 1
17 16905 1 1 39 GLY C C 24.927 29.377 25.556 1.00 . A A . 39 GLY C 1 1
17 16906 1 1 39 GLY CA C 24.392 29.124 26.967 1.00 . A A . 39 GLY CA 1 1
17 16907 1 1 39 GLY H H 22.945 30.653 26.641 1.00 . A A . 39 GLY H 1 1
17 16908 1 1 39 GLY HA2 H 25.186 29.337 27.680 1.00 . A A . 39 GLY HA2 1 1
17 16909 1 1 39 GLY HA3 H 24.125 28.071 27.052 1.00 . A A . 39 GLY HA3 1 1
17 16910 1 1 39 GLY N N 23.246 29.965 27.317 1.00 . A A . 39 GLY N 1 1
17 16911 1 1 39 GLY O O 24.151 29.637 24.634 1.00 . A A . 39 GLY O 1 1
17 16912 1 1 40 TYR C C 28.358 28.825 24.184 1.00 . A A . 40 TYR C 1 1
17 16913 1 1 40 TYR CA C 26.981 29.517 24.140 1.00 . A A . 40 TYR CA 1 1
17 16914 1 1 40 TYR CB C 27.091 31.020 23.815 1.00 . A A . 40 TYR CB 1 1
17 16915 1 1 40 TYR CD1 C 28.087 32.098 25.900 1.00 . A A . 40 TYR CD1 1 1
17 16916 1 1 40 TYR CD2 C 29.239 32.366 23.770 1.00 . A A . 40 TYR CD2 1 1
17 16917 1 1 40 TYR CE1 C 29.055 32.911 26.526 1.00 . A A . 40 TYR CE1 1 1
17 16918 1 1 40 TYR CE2 C 30.198 33.192 24.389 1.00 . A A . 40 TYR CE2 1 1
17 16919 1 1 40 TYR CG C 28.177 31.821 24.521 1.00 . A A . 40 TYR CG 1 1
17 16920 1 1 40 TYR CZ C 30.105 33.472 25.769 1.00 . A A . 40 TYR CZ 1 1
17 16921 1 1 40 TYR H H 26.802 29.021 26.200 1.00 . A A . 40 TYR H 1 1
17 16922 1 1 40 TYR HA H 26.405 29.048 23.341 1.00 . A A . 40 TYR HA 1 1
17 16923 1 1 40 TYR HB2 H 27.248 31.115 22.743 1.00 . A A . 40 TYR HB2 1 1
17 16924 1 1 40 TYR HB3 H 26.130 31.494 24.015 1.00 . A A . 40 TYR HB3 1 1
17 16925 1 1 40 TYR HD1 H 27.257 31.710 26.477 1.00 . A A . 40 TYR HD1 1 1
17 16926 1 1 40 TYR HD2 H 29.305 32.187 22.706 1.00 . A A . 40 TYR HD2 1 1
17 16927 1 1 40 TYR HE1 H 28.980 33.138 27.579 1.00 . A A . 40 TYR HE1 1 1
17 16928 1 1 40 TYR HE2 H 30.998 33.631 23.809 1.00 . A A . 40 TYR HE2 1 1
17 16929 1 1 40 TYR HH H 30.915 34.308 27.330 1.00 . A A . 40 TYR HH 1 1
17 16930 1 1 40 TYR N N 26.252 29.323 25.399 1.00 . A A . 40 TYR N 1 1
17 16931 1 1 40 TYR O O 28.842 28.450 25.254 1.00 . A A . 40 TYR O 1 1
17 16932 1 1 40 TYR OH O 31.028 34.277 26.361 1.00 . A A . 40 TYR OH 1 1
17 16933 1 1 41 CYS C C 31.529 28.509 23.231 1.00 . A A . 41 CYS C 1 1
17 16934 1 1 41 CYS CA C 30.209 27.756 22.967 1.00 . A A . 41 CYS CA 1 1
17 16935 1 1 41 CYS CB C 30.185 26.959 21.661 1.00 . A A . 41 CYS CB 1 1
17 16936 1 1 41 CYS H H 28.607 28.955 22.175 1.00 . A A . 41 CYS H 1 1
17 16937 1 1 41 CYS HA H 30.141 27.015 23.762 1.00 . A A . 41 CYS HA 1 1
17 16938 1 1 41 CYS HB2 H 30.197 27.646 20.813 1.00 . A A . 41 CYS HB2 1 1
17 16939 1 1 41 CYS HB3 H 31.089 26.352 21.608 1.00 . A A . 41 CYS HB3 1 1
17 16940 1 1 41 CYS N N 29.009 28.607 23.040 1.00 . A A . 41 CYS N 1 1
17 16941 1 1 41 CYS O O 32.410 28.545 22.372 1.00 . A A . 41 CYS O 1 1
17 16942 1 1 41 CYS SG S 28.748 25.863 21.518 1.00 . A A . 41 CYS SG 1 1
17 16943 1 1 42 TYR C C 34.174 29.484 24.594 1.00 . A A . 42 TYR C 1 1
17 16944 1 1 42 TYR CA C 32.753 30.056 24.767 1.00 . A A . 42 TYR CA 1 1
17 16945 1 1 42 TYR CB C 32.561 30.515 26.224 1.00 . A A . 42 TYR CB 1 1
17 16946 1 1 42 TYR CD1 C 33.913 32.654 26.471 1.00 . A A . 42 TYR CD1 1 1
17 16947 1 1 42 TYR CD2 C 34.683 30.646 27.608 1.00 . A A . 42 TYR CD2 1 1
17 16948 1 1 42 TYR CE1 C 35.025 33.364 26.968 1.00 . A A . 42 TYR CE1 1 1
17 16949 1 1 42 TYR CE2 C 35.814 31.342 28.074 1.00 . A A . 42 TYR CE2 1 1
17 16950 1 1 42 TYR CG C 33.734 31.296 26.795 1.00 . A A . 42 TYR CG 1 1
17 16951 1 1 42 TYR CZ C 35.991 32.705 27.754 1.00 . A A . 42 TYR CZ 1 1
17 16952 1 1 42 TYR H H 30.920 28.986 25.094 1.00 . A A . 42 TYR H 1 1
17 16953 1 1 42 TYR HA H 32.681 30.931 24.119 1.00 . A A . 42 TYR HA 1 1
17 16954 1 1 42 TYR HB2 H 31.659 31.122 26.291 1.00 . A A . 42 TYR HB2 1 1
17 16955 1 1 42 TYR HB3 H 32.409 29.636 26.849 1.00 . A A . 42 TYR HB3 1 1
17 16956 1 1 42 TYR HD1 H 33.212 33.148 25.814 1.00 . A A . 42 TYR HD1 1 1
17 16957 1 1 42 TYR HD2 H 34.556 29.604 27.866 1.00 . A A . 42 TYR HD2 1 1
17 16958 1 1 42 TYR HE1 H 35.167 34.406 26.718 1.00 . A A . 42 TYR HE1 1 1
17 16959 1 1 42 TYR HE2 H 36.540 30.833 28.693 1.00 . A A . 42 TYR HE2 1 1
17 16960 1 1 42 TYR HH H 37.688 32.766 28.664 1.00 . A A . 42 TYR HH 1 1
17 16961 1 1 42 TYR N N 31.667 29.116 24.420 1.00 . A A . 42 TYR N 1 1
17 16962 1 1 42 TYR O O 35.073 30.191 24.139 1.00 . A A . 42 TYR O 1 1
17 16963 1 1 42 TYR OH O 37.078 33.378 28.211 1.00 . A A . 42 TYR OH 1 1
17 16964 1 1 43 ALA C C 35.846 26.672 23.629 1.00 . A A . 43 ALA C 1 1
17 16965 1 1 43 ALA CA C 35.684 27.539 24.897 1.00 . A A . 43 ALA CA 1 1
17 16966 1 1 43 ALA CB C 35.868 26.758 26.208 1.00 . A A . 43 ALA CB 1 1
17 16967 1 1 43 ALA H H 33.586 27.676 25.263 1.00 . A A . 43 ALA H 1 1
17 16968 1 1 43 ALA HA H 36.471 28.296 24.857 1.00 . A A . 43 ALA HA 1 1
17 16969 1 1 43 ALA HB1 H 35.126 25.961 26.277 1.00 . A A . 43 ALA HB1 1 1
17 16970 1 1 43 ALA HB2 H 36.865 26.316 26.239 1.00 . A A . 43 ALA HB2 1 1
17 16971 1 1 43 ALA HB3 H 35.761 27.428 27.061 1.00 . A A . 43 ALA HB3 1 1
17 16972 1 1 43 ALA N N 34.381 28.211 24.944 1.00 . A A . 43 ALA N 1 1
17 16973 1 1 43 ALA O O 36.438 25.592 23.681 1.00 . A A . 43 ALA O 1 1
17 16974 1 1 44 PHE C C 33.842 25.092 21.691 1.00 . A A . 44 PHE C 1 1
17 16975 1 1 44 PHE CA C 34.813 26.250 21.364 1.00 . A A . 44 PHE CA 1 1
17 16976 1 1 44 PHE CB C 36.040 25.783 20.555 1.00 . A A . 44 PHE CB 1 1
17 16977 1 1 44 PHE CD1 C 36.690 27.535 18.836 1.00 . A A . 44 PHE CD1 1 1
17 16978 1 1 44 PHE CD2 C 38.050 27.311 20.842 1.00 . A A . 44 PHE CD2 1 1
17 16979 1 1 44 PHE CE1 C 37.520 28.581 18.392 1.00 . A A . 44 PHE CE1 1 1
17 16980 1 1 44 PHE CE2 C 38.873 28.365 20.403 1.00 . A A . 44 PHE CE2 1 1
17 16981 1 1 44 PHE CG C 36.948 26.900 20.066 1.00 . A A . 44 PHE CG 1 1
17 16982 1 1 44 PHE CZ C 38.606 29.004 19.179 1.00 . A A . 44 PHE CZ 1 1
17 16983 1 1 44 PHE H H 34.767 27.991 22.572 1.00 . A A . 44 PHE H 1 1
17 16984 1 1 44 PHE HA H 34.246 26.907 20.703 1.00 . A A . 44 PHE HA 1 1
17 16985 1 1 44 PHE HB2 H 36.624 25.083 21.150 1.00 . A A . 44 PHE HB2 1 1
17 16986 1 1 44 PHE HB3 H 35.684 25.231 19.684 1.00 . A A . 44 PHE HB3 1 1
17 16987 1 1 44 PHE HD1 H 35.850 27.225 18.231 1.00 . A A . 44 PHE HD1 1 1
17 16988 1 1 44 PHE HD2 H 38.259 26.826 21.785 1.00 . A A . 44 PHE HD2 1 1
17 16989 1 1 44 PHE HE1 H 37.311 29.074 17.453 1.00 . A A . 44 PHE HE1 1 1
17 16990 1 1 44 PHE HE2 H 39.704 28.691 21.015 1.00 . A A . 44 PHE HE2 1 1
17 16991 1 1 44 PHE HZ H 39.229 29.824 18.849 1.00 . A A . 44 PHE HZ 1 1
17 16992 1 1 44 PHE N N 35.202 27.077 22.525 1.00 . A A . 44 PHE N 1 1
17 16993 1 1 44 PHE O O 33.188 24.573 20.791 1.00 . A A . 44 PHE O 1 1
17 16994 1 1 45 ALA C C 31.720 24.498 24.472 1.00 . A A . 45 ALA C 1 1
17 16995 1 1 45 ALA CA C 32.683 23.793 23.490 1.00 . A A . 45 ALA CA 1 1
17 16996 1 1 45 ALA CB C 33.426 22.610 24.119 1.00 . A A . 45 ALA CB 1 1
17 16997 1 1 45 ALA H H 34.293 25.151 23.642 1.00 . A A . 45 ALA H 1 1
17 16998 1 1 45 ALA HA H 32.078 23.407 22.668 1.00 . A A . 45 ALA HA 1 1
17 16999 1 1 45 ALA HB1 H 34.046 22.121 23.365 1.00 . A A . 45 ALA HB1 1 1
17 17000 1 1 45 ALA HB2 H 34.068 22.963 24.923 1.00 . A A . 45 ALA HB2 1 1
17 17001 1 1 45 ALA HB3 H 32.715 21.884 24.511 1.00 . A A . 45 ALA HB3 1 1
17 17002 1 1 45 ALA N N 33.681 24.725 22.964 1.00 . A A . 45 ALA N 1 1
17 17003 1 1 45 ALA O O 31.977 25.619 24.921 1.00 . A A . 45 ALA O 1 1
17 17004 1 1 46 CYS C C 29.687 25.001 26.882 1.00 . A A . 46 CYS C 1 1
17 17005 1 1 46 CYS CA C 29.442 24.491 25.440 1.00 . A A . 46 CYS CA 1 1
17 17006 1 1 46 CYS CB C 28.258 23.520 25.402 1.00 . A A . 46 CYS CB 1 1
17 17007 1 1 46 CYS H H 30.459 22.927 24.383 1.00 . A A . 46 CYS H 1 1
17 17008 1 1 46 CYS HA H 29.166 25.353 24.834 1.00 . A A . 46 CYS HA 1 1
17 17009 1 1 46 CYS HB2 H 28.082 23.211 24.370 1.00 . A A . 46 CYS HB2 1 1
17 17010 1 1 46 CYS HB3 H 28.511 22.635 25.984 1.00 . A A . 46 CYS HB3 1 1
17 17011 1 1 46 CYS N N 30.595 23.850 24.790 1.00 . A A . 46 CYS N 1 1
17 17012 1 1 46 CYS O O 30.205 24.268 27.732 1.00 . A A . 46 CYS O 1 1
17 17013 1 1 46 CYS SG S 26.722 24.195 26.072 1.00 . A A . 46 CYS SG 1 1
17 17014 1 1 47 TRP C C 27.948 27.657 28.703 1.00 . A A . 47 TRP C 1 1
17 17015 1 1 47 TRP CA C 29.314 26.997 28.409 1.00 . A A . 47 TRP CA 1 1
17 17016 1 1 47 TRP CB C 30.447 28.032 28.265 1.00 . A A . 47 TRP CB 1 1
17 17017 1 1 47 TRP CD1 C 29.955 30.317 29.223 1.00 . A A . 47 TRP CD1 1 1
17 17018 1 1 47 TRP CD2 C 31.361 29.148 30.525 1.00 . A A . 47 TRP CD2 1 1
17 17019 1 1 47 TRP CE2 C 31.174 30.420 31.146 1.00 . A A . 47 TRP CE2 1 1
17 17020 1 1 47 TRP CE3 C 32.248 28.253 31.166 1.00 . A A . 47 TRP CE3 1 1
17 17021 1 1 47 TRP CG C 30.563 29.111 29.299 1.00 . A A . 47 TRP CG 1 1
17 17022 1 1 47 TRP CH2 C 32.630 29.822 32.994 1.00 . A A . 47 TRP CH2 1 1
17 17023 1 1 47 TRP CZ2 C 31.817 30.766 32.346 1.00 . A A . 47 TRP CZ2 1 1
17 17024 1 1 47 TRP CZ3 C 32.857 28.574 32.394 1.00 . A A . 47 TRP CZ3 1 1
17 17025 1 1 47 TRP H H 28.806 26.747 26.389 1.00 . A A . 47 TRP H 1 1
17 17026 1 1 47 TRP HA H 29.542 26.330 29.237 1.00 . A A . 47 TRP HA 1 1
17 17027 1 1 47 TRP HB2 H 31.397 27.501 28.216 1.00 . A A . 47 TRP HB2 1 1
17 17028 1 1 47 TRP HB3 H 30.323 28.536 27.307 1.00 . A A . 47 TRP HB3 1 1
17 17029 1 1 47 TRP HD1 H 29.296 30.629 28.420 1.00 . A A . 47 TRP HD1 1 1
17 17030 1 1 47 TRP HE1 H 29.947 32.037 30.458 1.00 . A A . 47 TRP HE1 1 1
17 17031 1 1 47 TRP HE3 H 32.456 27.303 30.707 1.00 . A A . 47 TRP HE3 1 1
17 17032 1 1 47 TRP HH2 H 33.107 30.068 33.935 1.00 . A A . 47 TRP HH2 1 1
17 17033 1 1 47 TRP HZ2 H 31.691 31.750 32.766 1.00 . A A . 47 TRP HZ2 1 1
17 17034 1 1 47 TRP HZ3 H 33.515 27.861 32.877 1.00 . A A . 47 TRP HZ3 1 1
17 17035 1 1 47 TRP N N 29.247 26.238 27.149 1.00 . A A . 47 TRP N 1 1
17 17036 1 1 47 TRP NE1 N 30.311 31.095 30.307 1.00 . A A . 47 TRP NE1 1 1
17 17037 1 1 47 TRP O O 27.218 28.005 27.778 1.00 . A A . 47 TRP O 1 1
17 17038 1 1 48 CYS C C 26.159 29.385 31.304 1.00 . A A . 48 CYS C 1 1
17 17039 1 1 48 CYS CA C 26.231 28.102 30.461 1.00 . A A . 48 CYS CA 1 1
17 17040 1 1 48 CYS CB C 25.723 26.903 31.270 1.00 . A A . 48 CYS CB 1 1
17 17041 1 1 48 CYS H H 28.274 27.619 30.701 1.00 . A A . 48 CYS H 1 1
17 17042 1 1 48 CYS HA H 25.567 28.232 29.608 1.00 . A A . 48 CYS HA 1 1
17 17043 1 1 48 CYS HB2 H 26.315 26.824 32.184 1.00 . A A . 48 CYS HB2 1 1
17 17044 1 1 48 CYS HB3 H 24.689 27.096 31.557 1.00 . A A . 48 CYS HB3 1 1
17 17045 1 1 48 CYS N N 27.588 27.812 29.980 1.00 . A A . 48 CYS N 1 1
17 17046 1 1 48 CYS O O 27.058 29.678 32.097 1.00 . A A . 48 CYS O 1 1
17 17047 1 1 48 CYS SG S 25.790 25.307 30.413 1.00 . A A . 48 CYS SG 1 1
17 17048 1 1 49 THR C C 23.771 32.090 32.082 1.00 . A A . 49 THR C 1 1
17 17049 1 1 49 THR CA C 25.088 31.601 31.467 1.00 . A A . 49 THR CA 1 1
17 17050 1 1 49 THR CB C 25.476 32.443 30.237 1.00 . A A . 49 THR CB 1 1
17 17051 1 1 49 THR CG2 C 26.763 31.950 29.571 1.00 . A A . 49 THR CG2 1 1
17 17052 1 1 49 THR H H 24.344 29.842 30.519 1.00 . A A . 49 THR H 1 1
17 17053 1 1 49 THR HA H 25.844 31.773 32.228 1.00 . A A . 49 THR HA 1 1
17 17054 1 1 49 THR HB H 25.620 33.477 30.548 1.00 . A A . 49 THR HB 1 1
17 17055 1 1 49 THR HG1 H 24.770 33.012 28.547 1.00 . A A . 49 THR HG1 1 1
17 17056 1 1 49 THR HG21 H 27.523 31.776 30.331 1.00 . A A . 49 THR HG21 1 1
17 17057 1 1 49 THR HG22 H 26.585 31.027 29.020 1.00 . A A . 49 THR HG22 1 1
17 17058 1 1 49 THR HG23 H 27.129 32.706 28.884 1.00 . A A . 49 THR HG23 1 1
17 17059 1 1 49 THR N N 25.091 30.167 31.125 1.00 . A A . 49 THR N 1 1
17 17060 1 1 49 THR O O 22.790 31.348 32.152 1.00 . A A . 49 THR O 1 1
17 17061 1 1 49 THR OG1 O 24.475 32.395 29.251 1.00 . A A . 49 THR OG1 1 1
17 17062 1 1 50 HIS C C 22.210 33.099 34.563 1.00 . A A . 50 HIS C 1 1
17 17063 1 1 50 HIS CA C 22.660 33.943 33.361 1.00 . A A . 50 HIS CA 1 1
17 17064 1 1 50 HIS CB C 21.492 34.361 32.456 1.00 . A A . 50 HIS CB 1 1
17 17065 1 1 50 HIS CD2 C 21.779 35.045 30.022 1.00 . A A . 50 HIS CD2 1 1
17 17066 1 1 50 HIS CE1 C 22.650 37.056 30.288 1.00 . A A . 50 HIS CE1 1 1
17 17067 1 1 50 HIS CG C 21.887 35.304 31.354 1.00 . A A . 50 HIS CG 1 1
17 17068 1 1 50 HIS H H 24.574 33.916 32.425 1.00 . A A . 50 HIS H 1 1
17 17069 1 1 50 HIS HA H 23.059 34.860 33.798 1.00 . A A . 50 HIS HA 1 1
17 17070 1 1 50 HIS HB2 H 21.033 33.472 32.022 1.00 . A A . 50 HIS HB2 1 1
17 17071 1 1 50 HIS HB3 H 20.740 34.864 33.064 1.00 . A A . 50 HIS HB3 1 1
17 17072 1 1 50 HIS HD2 H 21.401 34.138 29.573 1.00 . A A . 50 HIS HD2 1 1
17 17073 1 1 50 HIS HE1 H 23.072 38.029 30.065 1.00 . A A . 50 HIS HE1 1 1
17 17074 1 1 50 HIS HE2 H 22.323 36.256 28.358 1.00 . A A . 50 HIS HE2 1 1
17 17075 1 1 50 HIS N N 23.756 33.335 32.580 1.00 . A A . 50 HIS N 1 1
17 17076 1 1 50 HIS ND1 N 22.436 36.581 31.526 1.00 . A A . 50 HIS ND1 1 1
17 17077 1 1 50 HIS NE2 N 22.261 36.154 29.371 1.00 . A A . 50 HIS NE2 1 1
17 17078 1 1 50 HIS O O 21.027 33.063 34.910 1.00 . A A . 50 HIS O 1 1
17 17079 1 1 51 LEU C C 22.619 32.380 37.612 1.00 . A A . 51 LEU C 1 1
17 17080 1 1 51 LEU CA C 22.876 31.544 36.349 1.00 . A A . 51 LEU CA 1 1
17 17081 1 1 51 LEU CB C 24.015 30.520 36.520 1.00 . A A . 51 LEU CB 1 1
17 17082 1 1 51 LEU CD1 C 25.488 28.737 35.533 1.00 . A A . 51 LEU CD1 1 1
17 17083 1 1 51 LEU CD2 C 23.188 28.971 34.658 1.00 . A A . 51 LEU CD2 1 1
17 17084 1 1 51 LEU CG C 24.376 29.740 35.236 1.00 . A A . 51 LEU CG 1 1
17 17085 1 1 51 LEU H H 24.121 32.560 34.950 1.00 . A A . 51 LEU H 1 1
17 17086 1 1 51 LEU HA H 21.959 30.989 36.142 1.00 . A A . 51 LEU HA 1 1
17 17087 1 1 51 LEU HB2 H 24.905 31.043 36.872 1.00 . A A . 51 LEU HB2 1 1
17 17088 1 1 51 LEU HB3 H 23.723 29.808 37.294 1.00 . A A . 51 LEU HB3 1 1
17 17089 1 1 51 LEU HD11 H 25.801 28.250 34.609 1.00 . A A . 51 LEU HD11 1 1
17 17090 1 1 51 LEU HD12 H 26.342 29.259 35.962 1.00 . A A . 51 LEU HD12 1 1
17 17091 1 1 51 LEU HD13 H 25.130 27.983 36.235 1.00 . A A . 51 LEU HD13 1 1
17 17092 1 1 51 LEU HD21 H 23.512 28.357 33.818 1.00 . A A . 51 LEU HD21 1 1
17 17093 1 1 51 LEU HD22 H 22.745 28.337 35.425 1.00 . A A . 51 LEU HD22 1 1
17 17094 1 1 51 LEU HD23 H 22.435 29.669 34.294 1.00 . A A . 51 LEU HD23 1 1
17 17095 1 1 51 LEU HG H 24.750 30.430 34.481 1.00 . A A . 51 LEU HG 1 1
17 17096 1 1 51 LEU N N 23.152 32.414 35.209 1.00 . A A . 51 LEU N 1 1
17 17097 1 1 51 LEU O O 23.109 33.508 37.739 1.00 . A A . 51 LEU O 1 1
17 17098 1 1 52 TYR C C 22.737 32.248 40.805 1.00 . A A . 52 TYR C 1 1
17 17099 1 1 52 TYR CA C 21.561 32.470 39.837 1.00 . A A . 52 TYR CA 1 1
17 17100 1 1 52 TYR CB C 20.230 31.944 40.407 1.00 . A A . 52 TYR CB 1 1
17 17101 1 1 52 TYR CD1 C 18.516 33.455 39.278 1.00 . A A . 52 TYR CD1 1 1
17 17102 1 1 52 TYR CD2 C 18.353 31.053 38.933 1.00 . A A . 52 TYR CD2 1 1
17 17103 1 1 52 TYR CE1 C 17.398 33.649 38.439 1.00 . A A . 52 TYR CE1 1 1
17 17104 1 1 52 TYR CE2 C 17.236 31.243 38.096 1.00 . A A . 52 TYR CE2 1 1
17 17105 1 1 52 TYR CG C 19.011 32.157 39.515 1.00 . A A . 52 TYR CG 1 1
17 17106 1 1 52 TYR CZ C 16.761 32.546 37.831 1.00 . A A . 52 TYR CZ 1 1
17 17107 1 1 52 TYR H H 21.478 30.905 38.380 1.00 . A A . 52 TYR H 1 1
17 17108 1 1 52 TYR HA H 21.458 33.547 39.692 1.00 . A A . 52 TYR HA 1 1
17 17109 1 1 52 TYR HB2 H 20.340 30.878 40.615 1.00 . A A . 52 TYR HB2 1 1
17 17110 1 1 52 TYR HB3 H 20.041 32.439 41.360 1.00 . A A . 52 TYR HB3 1 1
17 17111 1 1 52 TYR HD1 H 18.994 34.310 39.743 1.00 . A A . 52 TYR HD1 1 1
17 17112 1 1 52 TYR HD2 H 18.718 30.052 39.121 1.00 . A A . 52 TYR HD2 1 1
17 17113 1 1 52 TYR HE1 H 17.019 34.644 38.256 1.00 . A A . 52 TYR HE1 1 1
17 17114 1 1 52 TYR HE2 H 16.749 30.390 37.645 1.00 . A A . 52 TYR HE2 1 1
17 17115 1 1 52 TYR HH H 15.359 31.908 36.644 1.00 . A A . 52 TYR HH 1 1
17 17116 1 1 52 TYR N N 21.831 31.845 38.541 1.00 . A A . 52 TYR N 1 1
17 17117 1 1 52 TYR O O 23.476 31.264 40.710 1.00 . A A . 52 TYR O 1 1
17 17118 1 1 52 TYR OH O 15.707 32.744 36.991 1.00 . A A . 52 TYR OH 1 1
17 17119 1 1 53 GLU C C 23.766 31.770 43.720 1.00 . A A . 53 GLU C 1 1
17 17120 1 1 53 GLU CA C 23.956 33.001 42.812 1.00 . A A . 53 GLU CA 1 1
17 17121 1 1 53 GLU CB C 24.062 34.294 43.635 1.00 . A A . 53 GLU CB 1 1
17 17122 1 1 53 GLU CD C 24.662 36.761 43.584 1.00 . A A . 53 GLU CD 1 1
17 17123 1 1 53 GLU CG C 24.630 35.448 42.799 1.00 . A A . 53 GLU CG 1 1
17 17124 1 1 53 GLU H H 22.260 33.918 41.857 1.00 . A A . 53 GLU H 1 1
17 17125 1 1 53 GLU HA H 24.913 32.855 42.306 1.00 . A A . 53 GLU HA 1 1
17 17126 1 1 53 GLU HB2 H 23.079 34.565 44.024 1.00 . A A . 53 GLU HB2 1 1
17 17127 1 1 53 GLU HB3 H 24.731 34.115 44.475 1.00 . A A . 53 GLU HB3 1 1
17 17128 1 1 53 GLU HG2 H 25.646 35.194 42.485 1.00 . A A . 53 GLU HG2 1 1
17 17129 1 1 53 GLU HG3 H 24.023 35.581 41.901 1.00 . A A . 53 GLU HG3 1 1
17 17130 1 1 53 GLU N N 22.899 33.128 41.793 1.00 . A A . 53 GLU N 1 1
17 17131 1 1 53 GLU O O 24.724 31.304 44.327 1.00 . A A . 53 GLU O 1 1
17 17132 1 1 53 GLU OE1 O 25.374 36.847 44.615 1.00 . A A . 53 GLU OE1 1 1
17 17133 1 1 53 GLU OE2 O 23.987 37.730 43.153 1.00 . A A . 53 GLU OE2 1 1
17 17134 1 1 54 GLN C C 22.983 28.693 43.698 1.00 . A A . 54 GLN C 1 1
17 17135 1 1 54 GLN CA C 22.304 29.895 44.402 1.00 . A A . 54 GLN CA 1 1
17 17136 1 1 54 GLN CB C 20.774 29.738 44.495 1.00 . A A . 54 GLN CB 1 1
17 17137 1 1 54 GLN CD C 18.835 28.441 45.576 1.00 . A A . 54 GLN CD 1 1
17 17138 1 1 54 GLN CG C 20.345 28.571 45.392 1.00 . A A . 54 GLN CG 1 1
17 17139 1 1 54 GLN H H 21.795 31.673 43.333 1.00 . A A . 54 GLN H 1 1
17 17140 1 1 54 GLN HA H 22.706 29.940 45.416 1.00 . A A . 54 GLN HA 1 1
17 17141 1 1 54 GLN HB2 H 20.354 30.652 44.916 1.00 . A A . 54 GLN HB2 1 1
17 17142 1 1 54 GLN HB3 H 20.360 29.596 43.494 1.00 . A A . 54 GLN HB3 1 1
17 17143 1 1 54 GLN HE21 H 19.099 26.639 46.418 1.00 . A A . 54 GLN HE21 1 1
17 17144 1 1 54 GLN HE22 H 17.420 27.136 46.161 1.00 . A A . 54 GLN HE22 1 1
17 17145 1 1 54 GLN HG2 H 20.705 27.638 44.961 1.00 . A A . 54 GLN HG2 1 1
17 17146 1 1 54 GLN HG3 H 20.800 28.688 46.376 1.00 . A A . 54 GLN HG3 1 1
17 17147 1 1 54 GLN N N 22.570 31.179 43.752 1.00 . A A . 54 GLN N 1 1
17 17148 1 1 54 GLN NE2 N 18.413 27.336 46.136 1.00 . A A . 54 GLN NE2 1 1
17 17149 1 1 54 GLN O O 23.185 27.653 44.324 1.00 . A A . 54 GLN O 1 1
17 17150 1 1 54 GLN OE1 O 18.021 29.312 45.261 1.00 . A A . 54 GLN OE1 1 1
17 17151 1 1 55 ALA C C 25.346 27.312 41.969 1.00 . A A . 55 ALA C 1 1
17 17152 1 1 55 ALA CA C 23.882 27.680 41.630 1.00 . A A . 55 ALA CA 1 1
17 17153 1 1 55 ALA CB C 23.706 27.989 40.137 1.00 . A A . 55 ALA CB 1 1
17 17154 1 1 55 ALA H H 23.219 29.686 41.942 1.00 . A A . 55 ALA H 1 1
17 17155 1 1 55 ALA HA H 23.271 26.802 41.851 1.00 . A A . 55 ALA HA 1 1
17 17156 1 1 55 ALA HB1 H 22.663 28.231 39.929 1.00 . A A . 55 ALA HB1 1 1
17 17157 1 1 55 ALA HB2 H 24.333 28.833 39.850 1.00 . A A . 55 ALA HB2 1 1
17 17158 1 1 55 ALA HB3 H 23.989 27.119 39.543 1.00 . A A . 55 ALA HB3 1 1
17 17159 1 1 55 ALA N N 23.350 28.801 42.414 1.00 . A A . 55 ALA N 1 1
17 17160 1 1 55 ALA O O 26.151 28.168 42.350 1.00 . A A . 55 ALA O 1 1
17 17161 1 1 56 VAL C C 27.437 24.735 40.583 1.00 . A A . 56 VAL C 1 1
17 17162 1 1 56 VAL CA C 27.044 25.450 41.885 1.00 . A A . 56 VAL CA 1 1
17 17163 1 1 56 VAL CB C 27.112 24.538 43.130 1.00 . A A . 56 VAL CB 1 1
17 17164 1 1 56 VAL CG1 C 26.037 23.441 43.177 1.00 . A A . 56 VAL CG1 1 1
17 17165 1 1 56 VAL CG2 C 28.483 23.873 43.286 1.00 . A A . 56 VAL CG2 1 1
17 17166 1 1 56 VAL H H 24.960 25.409 41.457 1.00 . A A . 56 VAL H 1 1
17 17167 1 1 56 VAL HA H 27.763 26.256 42.041 1.00 . A A . 56 VAL HA 1 1
17 17168 1 1 56 VAL HB H 26.951 25.179 43.997 1.00 . A A . 56 VAL HB 1 1
17 17169 1 1 56 VAL HG11 H 26.138 22.872 44.101 1.00 . A A . 56 VAL HG11 1 1
17 17170 1 1 56 VAL HG12 H 25.041 23.882 43.164 1.00 . A A . 56 VAL HG12 1 1
17 17171 1 1 56 VAL HG13 H 26.145 22.761 42.336 1.00 . A A . 56 VAL HG13 1 1
17 17172 1 1 56 VAL HG21 H 28.646 23.136 42.499 1.00 . A A . 56 VAL HG21 1 1
17 17173 1 1 56 VAL HG22 H 29.264 24.628 43.242 1.00 . A A . 56 VAL HG22 1 1
17 17174 1 1 56 VAL HG23 H 28.537 23.374 44.254 1.00 . A A . 56 VAL HG23 1 1
17 17175 1 1 56 VAL N N 25.695 26.038 41.754 1.00 . A A . 56 VAL N 1 1
17 17176 1 1 56 VAL O O 26.625 23.994 40.018 1.00 . A A . 56 VAL O 1 1
17 17177 1 1 57 VAL C C 30.377 24.192 38.382 1.00 . A A . 57 VAL C 1 1
17 17178 1 1 57 VAL CA C 28.975 24.761 38.632 1.00 . A A . 57 VAL CA 1 1
17 17179 1 1 57 VAL CB C 28.825 26.066 37.819 1.00 . A A . 57 VAL CB 1 1
17 17180 1 1 57 VAL CG1 C 27.400 26.627 37.870 1.00 . A A . 57 VAL CG1 1 1
17 17181 1 1 57 VAL CG2 C 29.784 27.181 38.266 1.00 . A A . 57 VAL CG2 1 1
17 17182 1 1 57 VAL H H 29.298 25.541 40.606 1.00 . A A . 57 VAL H 1 1
17 17183 1 1 57 VAL HA H 28.272 24.040 38.215 1.00 . A A . 57 VAL HA 1 1
17 17184 1 1 57 VAL HB H 29.042 25.830 36.777 1.00 . A A . 57 VAL HB 1 1
17 17185 1 1 57 VAL HG11 H 27.328 27.466 37.182 1.00 . A A . 57 VAL HG11 1 1
17 17186 1 1 57 VAL HG12 H 26.686 25.863 37.569 1.00 . A A . 57 VAL HG12 1 1
17 17187 1 1 57 VAL HG13 H 27.157 26.979 38.873 1.00 . A A . 57 VAL HG13 1 1
17 17188 1 1 57 VAL HG21 H 29.621 28.072 37.662 1.00 . A A . 57 VAL HG21 1 1
17 17189 1 1 57 VAL HG22 H 29.616 27.438 39.312 1.00 . A A . 57 VAL HG22 1 1
17 17190 1 1 57 VAL HG23 H 30.820 26.871 38.136 1.00 . A A . 57 VAL HG23 1 1
17 17191 1 1 57 VAL N N 28.643 24.989 40.060 1.00 . A A . 57 VAL N 1 1
17 17192 1 1 57 VAL O O 31.299 24.424 39.165 1.00 . A A . 57 VAL O 1 1
17 17193 1 1 58 TRP C C 32.746 24.167 36.202 1.00 . A A . 58 TRP C 1 1
17 17194 1 1 58 TRP CA C 31.878 23.031 36.795 1.00 . A A . 58 TRP CA 1 1
17 17195 1 1 58 TRP CB C 31.679 21.904 35.768 1.00 . A A . 58 TRP CB 1 1
17 17196 1 1 58 TRP CD1 C 33.789 20.601 36.297 1.00 . A A . 58 TRP CD1 1 1
17 17197 1 1 58 TRP CD2 C 33.351 20.634 34.100 1.00 . A A . 58 TRP CD2 1 1
17 17198 1 1 58 TRP CE2 C 34.530 19.848 34.278 1.00 . A A . 58 TRP CE2 1 1
17 17199 1 1 58 TRP CE3 C 32.863 20.752 32.779 1.00 . A A . 58 TRP CE3 1 1
17 17200 1 1 58 TRP CG C 32.901 21.105 35.412 1.00 . A A . 58 TRP CG 1 1
17 17201 1 1 58 TRP CH2 C 34.669 19.351 31.914 1.00 . A A . 58 TRP CH2 1 1
17 17202 1 1 58 TRP CZ2 C 35.184 19.212 33.213 1.00 . A A . 58 TRP CZ2 1 1
17 17203 1 1 58 TRP CZ3 C 33.508 20.115 31.702 1.00 . A A . 58 TRP CZ3 1 1
17 17204 1 1 58 TRP H H 29.767 23.309 36.658 1.00 . A A . 58 TRP H 1 1
17 17205 1 1 58 TRP HA H 32.383 22.602 37.658 1.00 . A A . 58 TRP HA 1 1
17 17206 1 1 58 TRP HB2 H 30.941 21.203 36.159 1.00 . A A . 58 TRP HB2 1 1
17 17207 1 1 58 TRP HB3 H 31.263 22.331 34.853 1.00 . A A . 58 TRP HB3 1 1
17 17208 1 1 58 TRP HD1 H 33.730 20.719 37.373 1.00 . A A . 58 TRP HD1 1 1
17 17209 1 1 58 TRP HE1 H 35.535 19.430 36.111 1.00 . A A . 58 TRP HE1 1 1
17 17210 1 1 58 TRP HE3 H 31.971 21.335 32.603 1.00 . A A . 58 TRP HE3 1 1
17 17211 1 1 58 TRP HH2 H 35.165 18.874 31.079 1.00 . A A . 58 TRP HH2 1 1
17 17212 1 1 58 TRP HZ2 H 36.070 18.623 33.399 1.00 . A A . 58 TRP HZ2 1 1
17 17213 1 1 58 TRP HZ3 H 33.112 20.226 30.703 1.00 . A A . 58 TRP HZ3 1 1
17 17214 1 1 58 TRP N N 30.566 23.510 37.247 1.00 . A A . 58 TRP N 1 1
17 17215 1 1 58 TRP NE1 N 34.768 19.893 35.632 1.00 . A A . 58 TRP NE1 1 1
17 17216 1 1 58 TRP O O 32.267 24.882 35.315 1.00 . A A . 58 TRP O 1 1
17 17217 1 1 59 PRO C C 35.750 24.636 34.866 1.00 . A A . 59 PRO C 1 1
17 17218 1 1 59 PRO CA C 34.953 25.283 36.014 1.00 . A A . 59 PRO CA 1 1
17 17219 1 1 59 PRO CB C 35.861 25.736 37.154 1.00 . A A . 59 PRO CB 1 1
17 17220 1 1 59 PRO CD C 34.587 23.821 37.868 1.00 . A A . 59 PRO CD 1 1
17 17221 1 1 59 PRO CG C 35.954 24.491 38.035 1.00 . A A . 59 PRO CG 1 1
17 17222 1 1 59 PRO HA H 34.423 26.153 35.623 1.00 . A A . 59 PRO HA 1 1
17 17223 1 1 59 PRO HB2 H 36.841 26.061 36.802 1.00 . A A . 59 PRO HB2 1 1
17 17224 1 1 59 PRO HB3 H 35.367 26.537 37.707 1.00 . A A . 59 PRO HB3 1 1
17 17225 1 1 59 PRO HD2 H 34.710 22.740 37.815 1.00 . A A . 59 PRO HD2 1 1
17 17226 1 1 59 PRO HD3 H 33.949 24.085 38.712 1.00 . A A . 59 PRO HD3 1 1
17 17227 1 1 59 PRO HG2 H 36.734 23.829 37.657 1.00 . A A . 59 PRO HG2 1 1
17 17228 1 1 59 PRO HG3 H 36.150 24.754 39.074 1.00 . A A . 59 PRO HG3 1 1
17 17229 1 1 59 PRO N N 34.012 24.349 36.635 1.00 . A A . 59 PRO N 1 1
17 17230 1 1 59 PRO O O 36.086 23.449 34.914 1.00 . A A . 59 PRO O 1 1
17 17231 1 1 60 LEU C C 38.156 24.319 32.975 1.00 . A A . 60 LEU C 1 1
17 17232 1 1 60 LEU CA C 36.804 24.999 32.636 1.00 . A A . 60 LEU CA 1 1
17 17233 1 1 60 LEU CB C 36.973 26.237 31.724 1.00 . A A . 60 LEU CB 1 1
17 17234 1 1 60 LEU CD1 C 37.221 25.086 29.456 1.00 . A A . 60 LEU CD1 1 1
17 17235 1 1 60 LEU CD2 C 37.977 27.417 29.754 1.00 . A A . 60 LEU CD2 1 1
17 17236 1 1 60 LEU CG C 37.830 26.065 30.453 1.00 . A A . 60 LEU CG 1 1
17 17237 1 1 60 LEU H H 35.901 26.427 33.942 1.00 . A A . 60 LEU H 1 1
17 17238 1 1 60 LEU HA H 36.159 24.297 32.117 1.00 . A A . 60 LEU HA 1 1
17 17239 1 1 60 LEU HB2 H 35.982 26.587 31.431 1.00 . A A . 60 LEU HB2 1 1
17 17240 1 1 60 LEU HB3 H 37.437 27.029 32.308 1.00 . A A . 60 LEU HB3 1 1
17 17241 1 1 60 LEU HD11 H 36.215 25.405 29.188 1.00 . A A . 60 LEU HD11 1 1
17 17242 1 1 60 LEU HD12 H 37.836 25.046 28.557 1.00 . A A . 60 LEU HD12 1 1
17 17243 1 1 60 LEU HD13 H 37.191 24.088 29.884 1.00 . A A . 60 LEU HD13 1 1
17 17244 1 1 60 LEU HD21 H 37.000 27.799 29.458 1.00 . A A . 60 LEU HD21 1 1
17 17245 1 1 60 LEU HD22 H 38.454 28.131 30.425 1.00 . A A . 60 LEU HD22 1 1
17 17246 1 1 60 LEU HD23 H 38.605 27.309 28.868 1.00 . A A . 60 LEU HD23 1 1
17 17247 1 1 60 LEU HG H 38.821 25.713 30.729 1.00 . A A . 60 LEU HG 1 1
17 17248 1 1 60 LEU N N 36.105 25.436 33.854 1.00 . A A . 60 LEU N 1 1
17 17249 1 1 60 LEU O O 39.043 25.001 33.501 1.00 . A A . 60 LEU O 1 1
17 17250 1 1 61 PRO C C 40.754 22.882 32.013 1.00 . A A . 61 PRO C 1 1
17 17251 1 1 61 PRO CA C 39.628 22.332 32.905 1.00 . A A . 61 PRO CA 1 1
17 17252 1 1 61 PRO CB C 39.352 20.844 32.647 1.00 . A A . 61 PRO CB 1 1
17 17253 1 1 61 PRO CD C 37.364 22.074 32.176 1.00 . A A . 61 PRO CD 1 1
17 17254 1 1 61 PRO CG C 38.145 20.849 31.716 1.00 . A A . 61 PRO CG 1 1
17 17255 1 1 61 PRO HA H 39.929 22.456 33.945 1.00 . A A . 61 PRO HA 1 1
17 17256 1 1 61 PRO HB2 H 40.199 20.332 32.191 1.00 . A A . 61 PRO HB2 1 1
17 17257 1 1 61 PRO HB3 H 39.075 20.359 33.584 1.00 . A A . 61 PRO HB3 1 1
17 17258 1 1 61 PRO HD2 H 36.811 22.481 31.335 1.00 . A A . 61 PRO HD2 1 1
17 17259 1 1 61 PRO HD3 H 36.679 21.794 32.977 1.00 . A A . 61 PRO HD3 1 1
17 17260 1 1 61 PRO HG2 H 38.473 20.986 30.687 1.00 . A A . 61 PRO HG2 1 1
17 17261 1 1 61 PRO HG3 H 37.560 19.935 31.808 1.00 . A A . 61 PRO HG3 1 1
17 17262 1 1 61 PRO N N 38.353 23.017 32.684 1.00 . A A . 61 PRO N 1 1
17 17263 1 1 61 PRO O O 40.511 23.505 30.975 1.00 . A A . 61 PRO O 1 1
17 17264 1 1 62 ASN C C 43.328 22.216 30.337 1.00 . A A . 62 ASN C 1 1
17 17265 1 1 62 ASN CA C 43.194 23.031 31.636 1.00 . A A . 62 ASN CA 1 1
17 17266 1 1 62 ASN CB C 44.425 22.859 32.538 1.00 . A A . 62 ASN CB 1 1
17 17267 1 1 62 ASN CG C 45.689 23.313 31.838 1.00 . A A . 62 ASN CG 1 1
17 17268 1 1 62 ASN H H 42.146 22.041 33.214 1.00 . A A . 62 ASN H 1 1
17 17269 1 1 62 ASN HA H 43.114 24.080 31.354 1.00 . A A . 62 ASN HA 1 1
17 17270 1 1 62 ASN HB2 H 44.299 23.440 33.451 1.00 . A A . 62 ASN HB2 1 1
17 17271 1 1 62 ASN HB3 H 44.543 21.811 32.817 1.00 . A A . 62 ASN HB3 1 1
17 17272 1 1 62 ASN HD21 H 45.438 25.230 32.436 1.00 . A A . 62 ASN HD21 1 1
17 17273 1 1 62 ASN HD22 H 46.930 24.846 31.562 1.00 . A A . 62 ASN HD22 1 1
17 17274 1 1 62 ASN N N 42.007 22.638 32.402 1.00 . A A . 62 ASN N 1 1
17 17275 1 1 62 ASN ND2 N 46.029 24.572 31.938 1.00 . A A . 62 ASN ND2 1 1
17 17276 1 1 62 ASN O O 43.618 22.781 29.282 1.00 . A A . 62 ASN O 1 1
17 17277 1 1 62 ASN OD1 O 46.351 22.549 31.151 1.00 . A A . 62 ASN OD1 1 1
17 17278 1 1 63 LYS C C 42.125 18.745 29.848 1.00 . A A . 63 LYS C 1 1
17 17279 1 1 63 LYS CA C 42.968 19.927 29.347 1.00 . A A . 63 LYS CA 1 1
17 17280 1 1 63 LYS CB C 44.381 19.477 28.923 1.00 . A A . 63 LYS CB 1 1
17 17281 1 1 63 LYS CD C 45.780 18.222 27.170 1.00 . A A . 63 LYS CD 1 1
17 17282 1 1 63 LYS CE C 46.958 19.195 27.332 1.00 . A A . 63 LYS CE 1 1
17 17283 1 1 63 LYS CG C 44.414 18.832 27.529 1.00 . A A . 63 LYS CG 1 1
17 17284 1 1 63 LYS H H 42.896 20.551 31.372 1.00 . A A . 63 LYS H 1 1
17 17285 1 1 63 LYS HA H 42.463 20.397 28.500 1.00 . A A . 63 LYS HA 1 1
17 17286 1 1 63 LYS HB2 H 45.036 20.349 28.906 1.00 . A A . 63 LYS HB2 1 1
17 17287 1 1 63 LYS HB3 H 44.771 18.770 29.655 1.00 . A A . 63 LYS HB3 1 1
17 17288 1 1 63 LYS HD2 H 45.953 17.349 27.804 1.00 . A A . 63 LYS HD2 1 1
17 17289 1 1 63 LYS HD3 H 45.733 17.884 26.134 1.00 . A A . 63 LYS HD3 1 1
17 17290 1 1 63 LYS HE2 H 46.736 20.117 26.787 1.00 . A A . 63 LYS HE2 1 1
17 17291 1 1 63 LYS HE3 H 47.070 19.443 28.391 1.00 . A A . 63 LYS HE3 1 1
17 17292 1 1 63 LYS HG2 H 43.667 18.040 27.480 1.00 . A A . 63 LYS HG2 1 1
17 17293 1 1 63 LYS HG3 H 44.159 19.591 26.788 1.00 . A A . 63 LYS HG3 1 1
17 17294 1 1 63 LYS HZ1 H 49.015 19.222 26.991 1.00 . A A . 63 LYS HZ1 1 1
17 17295 1 1 63 LYS HZ2 H 48.417 17.705 27.245 1.00 . A A . 63 LYS HZ2 1 1
17 17296 1 1 63 LYS HZ3 H 48.173 18.462 25.816 1.00 . A A . 63 LYS HZ3 1 1
17 17297 1 1 63 LYS N N 43.082 20.903 30.440 1.00 . A A . 63 LYS N 1 1
17 17298 1 1 63 LYS NZ N 48.221 18.609 26.821 1.00 . A A . 63 LYS NZ 1 1
17 17299 1 1 63 LYS O O 42.291 18.325 30.997 1.00 . A A . 63 LYS O 1 1
17 17300 1 1 64 THR C C 40.142 16.041 28.367 1.00 . A A . 64 THR C 1 1
17 17301 1 1 64 THR CA C 40.305 17.117 29.445 1.00 . A A . 64 THR CA 1 1
17 17302 1 1 64 THR CB C 38.953 17.695 29.911 1.00 . A A . 64 THR CB 1 1
17 17303 1 1 64 THR CG2 C 38.053 18.221 28.796 1.00 . A A . 64 THR CG2 1 1
17 17304 1 1 64 THR H H 41.101 18.604 28.108 1.00 . A A . 64 THR H 1 1
17 17305 1 1 64 THR HA H 40.735 16.608 30.306 1.00 . A A . 64 THR HA 1 1
17 17306 1 1 64 THR HB H 39.158 18.516 30.597 1.00 . A A . 64 THR HB 1 1
17 17307 1 1 64 THR HG1 H 37.282 16.835 30.407 1.00 . A A . 64 THR HG1 1 1
17 17308 1 1 64 THR HG21 H 37.151 18.655 29.225 1.00 . A A . 64 THR HG21 1 1
17 17309 1 1 64 THR HG22 H 38.577 19.000 28.246 1.00 . A A . 64 THR HG22 1 1
17 17310 1 1 64 THR HG23 H 37.776 17.420 28.112 1.00 . A A . 64 THR HG23 1 1
17 17311 1 1 64 THR N N 41.214 18.211 29.038 1.00 . A A . 64 THR N 1 1
17 17312 1 1 64 THR O O 40.541 16.237 27.217 1.00 . A A . 64 THR O 1 1
17 17313 1 1 64 THR OG1 O 38.228 16.721 30.626 1.00 . A A . 64 THR OG1 1 1
17 17314 1 1 65 CYS C C 38.448 14.325 26.591 1.00 . A A . 65 CYS C 1 1
17 17315 1 1 65 CYS CA C 39.158 13.810 27.856 1.00 . A A . 65 CYS CA 1 1
17 17316 1 1 65 CYS CB C 38.267 12.859 28.673 1.00 . A A . 65 CYS CB 1 1
17 17317 1 1 65 CYS H H 39.277 14.823 29.715 1.00 . A A . 65 CYS H 1 1
17 17318 1 1 65 CYS HA H 40.053 13.265 27.553 1.00 . A A . 65 CYS HA 1 1
17 17319 1 1 65 CYS HB2 H 38.896 12.406 29.440 1.00 . A A . 65 CYS HB2 1 1
17 17320 1 1 65 CYS HB3 H 37.510 13.446 29.191 1.00 . A A . 65 CYS HB3 1 1
17 17321 1 1 65 CYS N N 39.553 14.902 28.745 1.00 . A A . 65 CYS N 1 1
17 17322 1 1 65 CYS O O 37.523 15.138 26.662 1.00 . A A . 65 CYS O 1 1
17 17323 1 1 65 CYS SG S 37.420 11.508 27.802 1.00 . A A . 65 CYS SG 1 1
17 17324 1 1 66 ASN C C 38.514 13.034 23.112 1.00 . A A . 66 ASN C 1 1
17 17325 1 1 66 ASN CA C 38.426 14.229 24.100 1.00 . A A . 66 ASN CA 1 1
17 17326 1 1 66 ASN CB C 39.224 15.494 23.714 1.00 . A A . 66 ASN CB 1 1
17 17327 1 1 66 ASN CG C 39.008 15.995 22.299 1.00 . A A . 66 ASN CG 1 1
17 17328 1 1 66 ASN H H 39.698 13.217 25.470 1.00 . A A . 66 ASN H 1 1
17 17329 1 1 66 ASN HA H 37.369 14.496 24.162 1.00 . A A . 66 ASN HA 1 1
17 17330 1 1 66 ASN HB2 H 38.949 16.299 24.395 1.00 . A A . 66 ASN HB2 1 1
17 17331 1 1 66 ASN HB3 H 40.286 15.301 23.848 1.00 . A A . 66 ASN HB3 1 1
17 17332 1 1 66 ASN HD21 H 37.065 16.444 22.645 1.00 . A A . 66 ASN HD21 1 1
17 17333 1 1 66 ASN HD22 H 37.662 16.668 20.989 1.00 . A A . 66 ASN HD22 1 1
17 17334 1 1 66 ASN N N 38.895 13.838 25.433 1.00 . A A . 66 ASN N 1 1
17 17335 1 1 66 ASN ND2 N 37.817 16.430 21.963 1.00 . A A . 66 ASN ND2 1 1
17 17336 1 1 66 ASN O O 38.646 13.190 21.901 1.00 . A A . 66 ASN O 1 1
17 17337 1 1 66 ASN OD1 O 39.930 16.032 21.492 1.00 . A A . 66 ASN OD1 1 1
17 17338 1 1 67 NH2 HN1 H 38.358 11.665 24.601 1.00 . A A . 67 NH2 HN1 1 1
17 17339 1 1 67 NH2 HN2 H 38.505 11.017 22.978 1.00 . A A . 67 NH2 HN2 1 1
17 17340 1 1 67 NH2 N N 38.462 11.805 23.610 1.00 . A A . 67 NH2 N 1 1
18 17341 1 1 1 LYS C C 26.748 32.503 36.165 1.00 . A A . 1 LYS C 1 1
18 17342 1 1 1 LYS CA C 26.701 32.911 37.639 1.00 . A A . 1 LYS CA 1 1
18 17343 1 1 1 LYS CB C 26.687 31.713 38.607 1.00 . A A . 1 LYS CB 1 1
18 17344 1 1 1 LYS CD C 28.009 29.850 39.707 1.00 . A A . 1 LYS CD 1 1
18 17345 1 1 1 LYS CE C 29.384 29.176 39.773 1.00 . A A . 1 LYS CE 1 1
18 17346 1 1 1 LYS CG C 28.038 30.985 38.677 1.00 . A A . 1 LYS CG 1 1
18 17347 1 1 1 LYS H1 H 25.554 34.133 38.837 1.00 . A A . 1 LYS H1 1 1
18 17348 1 1 1 LYS H2 H 24.668 33.312 37.703 1.00 . A A . 1 LYS H2 1 1
18 17349 1 1 1 LYS H3 H 25.598 34.595 37.268 1.00 . A A . 1 LYS H3 1 1
18 17350 1 1 1 LYS HA H 27.597 33.500 37.839 1.00 . A A . 1 LYS HA 1 1
18 17351 1 1 1 LYS HB2 H 26.446 32.071 39.608 1.00 . A A . 1 LYS HB2 1 1
18 17352 1 1 1 LYS HB3 H 25.910 31.009 38.314 1.00 . A A . 1 LYS HB3 1 1
18 17353 1 1 1 LYS HD2 H 27.755 30.251 40.691 1.00 . A A . 1 LYS HD2 1 1
18 17354 1 1 1 LYS HD3 H 27.254 29.117 39.415 1.00 . A A . 1 LYS HD3 1 1
18 17355 1 1 1 LYS HE2 H 29.661 28.838 38.771 1.00 . A A . 1 LYS HE2 1 1
18 17356 1 1 1 LYS HE3 H 30.128 29.909 40.093 1.00 . A A . 1 LYS HE3 1 1
18 17357 1 1 1 LYS HG2 H 28.282 30.570 37.699 1.00 . A A . 1 LYS HG2 1 1
18 17358 1 1 1 LYS HG3 H 28.809 31.701 38.964 1.00 . A A . 1 LYS HG3 1 1
18 17359 1 1 1 LYS HZ1 H 30.276 27.546 40.720 1.00 . A A . 1 LYS HZ1 1 1
18 17360 1 1 1 LYS HZ2 H 29.166 28.310 41.651 1.00 . A A . 1 LYS HZ2 1 1
18 17361 1 1 1 LYS HZ3 H 28.696 27.330 40.412 1.00 . A A . 1 LYS HZ3 1 1
18 17362 1 1 1 LYS N N 25.544 33.790 37.884 1.00 . A A . 1 LYS N 1 1
18 17363 1 1 1 LYS NZ N 29.380 28.025 40.700 1.00 . A A . 1 LYS NZ 1 1
18 17364 1 1 1 LYS O O 25.713 32.260 35.550 1.00 . A A . 1 LYS O 1 1
18 17365 1 1 2 GLU C C 29.397 30.857 34.322 1.00 . A A . 2 GLU C 1 1
18 17366 1 1 2 GLU CA C 28.238 31.871 34.251 1.00 . A A . 2 GLU CA 1 1
18 17367 1 1 2 GLU CB C 28.646 33.018 33.307 1.00 . A A . 2 GLU CB 1 1
18 17368 1 1 2 GLU CD C 28.135 35.217 32.153 1.00 . A A . 2 GLU CD 1 1
18 17369 1 1 2 GLU CG C 27.608 34.128 33.100 1.00 . A A . 2 GLU CG 1 1
18 17370 1 1 2 GLU H H 28.758 32.631 36.163 1.00 . A A . 2 GLU H 1 1
18 17371 1 1 2 GLU HA H 27.361 31.366 33.844 1.00 . A A . 2 GLU HA 1 1
18 17372 1 1 2 GLU HB2 H 29.567 33.471 33.677 1.00 . A A . 2 GLU HB2 1 1
18 17373 1 1 2 GLU HB3 H 28.855 32.577 32.337 1.00 . A A . 2 GLU HB3 1 1
18 17374 1 1 2 GLU HG2 H 26.696 33.698 32.688 1.00 . A A . 2 GLU HG2 1 1
18 17375 1 1 2 GLU HG3 H 27.365 34.577 34.063 1.00 . A A . 2 GLU HG3 1 1
18 17376 1 1 2 GLU N N 27.947 32.389 35.599 1.00 . A A . 2 GLU N 1 1
18 17377 1 1 2 GLU O O 30.209 30.928 35.249 1.00 . A A . 2 GLU O 1 1
18 17378 1 1 2 GLU OE1 O 28.465 34.918 30.978 1.00 . A A . 2 GLU OE1 1 1
18 17379 1 1 2 GLU OE2 O 28.192 36.407 32.560 1.00 . A A . 2 GLU OE2 1 1
18 17380 1 1 3 GLY C C 30.700 27.994 32.209 1.00 . A A . 3 GLY C 1 1
18 17381 1 1 3 GLY CA C 30.718 29.061 33.304 1.00 . A A . 3 GLY CA 1 1
18 17382 1 1 3 GLY H H 28.858 29.891 32.605 1.00 . A A . 3 GLY H 1 1
18 17383 1 1 3 GLY HA2 H 31.610 29.670 33.164 1.00 . A A . 3 GLY HA2 1 1
18 17384 1 1 3 GLY HA3 H 30.826 28.549 34.258 1.00 . A A . 3 GLY HA3 1 1
18 17385 1 1 3 GLY N N 29.542 29.946 33.355 1.00 . A A . 3 GLY N 1 1
18 17386 1 1 3 GLY O O 29.668 27.735 31.588 1.00 . A A . 3 GLY O 1 1
18 17387 1 1 4 TYR C C 31.118 25.010 31.564 1.00 . A A . 4 TYR C 1 1
18 17388 1 1 4 TYR CA C 31.984 26.196 31.099 1.00 . A A . 4 TYR CA 1 1
18 17389 1 1 4 TYR CB C 33.457 25.770 31.046 1.00 . A A . 4 TYR CB 1 1
18 17390 1 1 4 TYR CD1 C 34.309 26.445 28.744 1.00 . A A . 4 TYR CD1 1 1
18 17391 1 1 4 TYR CD2 C 35.407 27.357 30.718 1.00 . A A . 4 TYR CD2 1 1
18 17392 1 1 4 TYR CE1 C 35.267 27.071 27.919 1.00 . A A . 4 TYR CE1 1 1
18 17393 1 1 4 TYR CE2 C 36.364 27.984 29.896 1.00 . A A . 4 TYR CE2 1 1
18 17394 1 1 4 TYR CG C 34.388 26.570 30.147 1.00 . A A . 4 TYR CG 1 1
18 17395 1 1 4 TYR CZ C 36.311 27.828 28.495 1.00 . A A . 4 TYR CZ 1 1
18 17396 1 1 4 TYR H H 32.661 27.592 32.539 1.00 . A A . 4 TYR H 1 1
18 17397 1 1 4 TYR HA H 31.670 26.484 30.097 1.00 . A A . 4 TYR HA 1 1
18 17398 1 1 4 TYR HB2 H 33.855 25.764 32.061 1.00 . A A . 4 TYR HB2 1 1
18 17399 1 1 4 TYR HB3 H 33.483 24.742 30.701 1.00 . A A . 4 TYR HB3 1 1
18 17400 1 1 4 TYR HD1 H 33.525 25.842 28.302 1.00 . A A . 4 TYR HD1 1 1
18 17401 1 1 4 TYR HD2 H 35.472 27.461 31.794 1.00 . A A . 4 TYR HD2 1 1
18 17402 1 1 4 TYR HE1 H 35.220 26.964 26.846 1.00 . A A . 4 TYR HE1 1 1
18 17403 1 1 4 TYR HE2 H 37.160 28.564 30.333 1.00 . A A . 4 TYR HE2 1 1
18 17404 1 1 4 TYR HH H 37.200 28.117 26.787 1.00 . A A . 4 TYR HH 1 1
18 17405 1 1 4 TYR N N 31.845 27.341 31.991 1.00 . A A . 4 TYR N 1 1
18 17406 1 1 4 TYR O O 31.141 24.616 32.737 1.00 . A A . 4 TYR O 1 1
18 17407 1 1 4 TYR OH O 37.296 28.368 27.724 1.00 . A A . 4 TYR OH 1 1
18 17408 1 1 5 LEU C C 30.480 21.985 31.106 1.00 . A A . 5 LEU C 1 1
18 17409 1 1 5 LEU CA C 29.581 23.207 30.858 1.00 . A A . 5 LEU CA 1 1
18 17410 1 1 5 LEU CB C 28.635 23.011 29.658 1.00 . A A . 5 LEU CB 1 1
18 17411 1 1 5 LEU CD1 C 26.750 21.880 30.967 1.00 . A A . 5 LEU CD1 1 1
18 17412 1 1 5 LEU CD2 C 26.805 21.740 28.504 1.00 . A A . 5 LEU CD2 1 1
18 17413 1 1 5 LEU CG C 27.681 21.802 29.757 1.00 . A A . 5 LEU CG 1 1
18 17414 1 1 5 LEU H H 30.472 24.742 29.670 1.00 . A A . 5 LEU H 1 1
18 17415 1 1 5 LEU HA H 28.979 23.385 31.750 1.00 . A A . 5 LEU HA 1 1
18 17416 1 1 5 LEU HB2 H 28.041 23.917 29.533 1.00 . A A . 5 LEU HB2 1 1
18 17417 1 1 5 LEU HB3 H 29.249 22.889 28.766 1.00 . A A . 5 LEU HB3 1 1
18 17418 1 1 5 LEU HD11 H 27.318 21.830 31.893 1.00 . A A . 5 LEU HD11 1 1
18 17419 1 1 5 LEU HD12 H 26.176 22.803 30.937 1.00 . A A . 5 LEU HD12 1 1
18 17420 1 1 5 LEU HD13 H 26.061 21.035 30.950 1.00 . A A . 5 LEU HD13 1 1
18 17421 1 1 5 LEU HD21 H 26.172 20.854 28.547 1.00 . A A . 5 LEU HD21 1 1
18 17422 1 1 5 LEU HD22 H 26.176 22.629 28.436 1.00 . A A . 5 LEU HD22 1 1
18 17423 1 1 5 LEU HD23 H 27.432 21.670 27.618 1.00 . A A . 5 LEU HD23 1 1
18 17424 1 1 5 LEU HG H 28.264 20.883 29.819 1.00 . A A . 5 LEU HG 1 1
18 17425 1 1 5 LEU N N 30.397 24.398 30.621 1.00 . A A . 5 LEU N 1 1
18 17426 1 1 5 LEU O O 31.327 21.647 30.276 1.00 . A A . 5 LEU O 1 1
18 17427 1 1 6 VAL C C 30.435 18.855 31.964 1.00 . A A . 6 VAL C 1 1
18 17428 1 1 6 VAL CA C 31.016 20.107 32.633 1.00 . A A . 6 VAL CA 1 1
18 17429 1 1 6 VAL CB C 31.117 19.998 34.170 1.00 . A A . 6 VAL CB 1 1
18 17430 1 1 6 VAL CG1 C 29.765 19.808 34.871 1.00 . A A . 6 VAL CG1 1 1
18 17431 1 1 6 VAL CG2 C 32.067 18.876 34.595 1.00 . A A . 6 VAL CG2 1 1
18 17432 1 1 6 VAL H H 29.550 21.642 32.862 1.00 . A A . 6 VAL H 1 1
18 17433 1 1 6 VAL HA H 32.035 20.226 32.268 1.00 . A A . 6 VAL HA 1 1
18 17434 1 1 6 VAL HB H 31.542 20.934 34.536 1.00 . A A . 6 VAL HB 1 1
18 17435 1 1 6 VAL HG11 H 29.086 20.621 34.621 1.00 . A A . 6 VAL HG11 1 1
18 17436 1 1 6 VAL HG12 H 29.312 18.860 34.578 1.00 . A A . 6 VAL HG12 1 1
18 17437 1 1 6 VAL HG13 H 29.913 19.803 35.952 1.00 . A A . 6 VAL HG13 1 1
18 17438 1 1 6 VAL HG21 H 33.030 18.999 34.099 1.00 . A A . 6 VAL HG21 1 1
18 17439 1 1 6 VAL HG22 H 32.225 18.919 35.673 1.00 . A A . 6 VAL HG22 1 1
18 17440 1 1 6 VAL HG23 H 31.644 17.904 34.342 1.00 . A A . 6 VAL HG23 1 1
18 17441 1 1 6 VAL N N 30.275 21.317 32.243 1.00 . A A . 6 VAL N 1 1
18 17442 1 1 6 VAL O O 29.217 18.705 31.860 1.00 . A A . 6 VAL O 1 1
18 17443 1 1 7 SER C C 30.473 15.620 31.811 1.00 . A A . 7 SER C 1 1
18 17444 1 1 7 SER CA C 30.902 16.708 30.826 1.00 . A A . 7 SER CA 1 1
18 17445 1 1 7 SER CB C 32.031 16.202 29.919 1.00 . A A . 7 SER CB 1 1
18 17446 1 1 7 SER H H 32.289 18.135 31.593 1.00 . A A . 7 SER H 1 1
18 17447 1 1 7 SER HA H 30.049 16.927 30.183 1.00 . A A . 7 SER HA 1 1
18 17448 1 1 7 SER HB2 H 31.671 15.357 29.335 1.00 . A A . 7 SER HB2 1 1
18 17449 1 1 7 SER HB3 H 32.313 17.007 29.240 1.00 . A A . 7 SER HB3 1 1
18 17450 1 1 7 SER HG H 33.830 15.429 30.024 1.00 . A A . 7 SER HG 1 1
18 17451 1 1 7 SER N N 31.296 17.951 31.495 1.00 . A A . 7 SER N 1 1
18 17452 1 1 7 SER O O 31.103 15.417 32.853 1.00 . A A . 7 SER O 1 1
18 17453 1 1 7 SER OG O 33.169 15.783 30.650 1.00 . A A . 7 SER OG 1 1
18 17454 1 1 8 LYS C C 29.939 12.443 31.921 1.00 . A A . 8 LYS C 1 1
18 17455 1 1 8 LYS CA C 29.028 13.646 32.206 1.00 . A A . 8 LYS CA 1 1
18 17456 1 1 8 LYS CB C 27.543 13.334 31.931 1.00 . A A . 8 LYS CB 1 1
18 17457 1 1 8 LYS CD C 25.141 14.151 32.154 1.00 . A A . 8 LYS CD 1 1
18 17458 1 1 8 LYS CE C 24.261 15.312 32.637 1.00 . A A . 8 LYS CE 1 1
18 17459 1 1 8 LYS CG C 26.610 14.412 32.517 1.00 . A A . 8 LYS CG 1 1
18 17460 1 1 8 LYS H H 28.967 15.053 30.582 1.00 . A A . 8 LYS H 1 1
18 17461 1 1 8 LYS HA H 29.129 13.845 33.276 1.00 . A A . 8 LYS HA 1 1
18 17462 1 1 8 LYS HB2 H 27.388 13.251 30.854 1.00 . A A . 8 LYS HB2 1 1
18 17463 1 1 8 LYS HB3 H 27.287 12.377 32.385 1.00 . A A . 8 LYS HB3 1 1
18 17464 1 1 8 LYS HD2 H 25.062 14.067 31.069 1.00 . A A . 8 LYS HD2 1 1
18 17465 1 1 8 LYS HD3 H 24.804 13.219 32.610 1.00 . A A . 8 LYS HD3 1 1
18 17466 1 1 8 LYS HE2 H 24.230 15.315 33.731 1.00 . A A . 8 LYS HE2 1 1
18 17467 1 1 8 LYS HE3 H 24.722 16.250 32.313 1.00 . A A . 8 LYS HE3 1 1
18 17468 1 1 8 LYS HG2 H 26.715 14.427 33.603 1.00 . A A . 8 LYS HG2 1 1
18 17469 1 1 8 LYS HG3 H 26.896 15.389 32.128 1.00 . A A . 8 LYS HG3 1 1
18 17470 1 1 8 LYS HZ1 H 22.370 14.442 32.466 1.00 . A A . 8 LYS HZ1 1 1
18 17471 1 1 8 LYS HZ2 H 22.371 16.080 32.289 1.00 . A A . 8 LYS HZ2 1 1
18 17472 1 1 8 LYS HZ3 H 22.921 15.109 31.072 1.00 . A A . 8 LYS HZ3 1 1
18 17473 1 1 8 LYS N N 29.439 14.848 31.457 1.00 . A A . 8 LYS N 1 1
18 17474 1 1 8 LYS NZ N 22.890 15.231 32.082 1.00 . A A . 8 LYS NZ 1 1
18 17475 1 1 8 LYS O O 29.960 11.506 32.719 1.00 . A A . 8 LYS O 1 1
18 17476 1 1 9 SER C C 33.049 11.489 31.042 1.00 . A A . 9 SER C 1 1
18 17477 1 1 9 SER CA C 31.644 11.408 30.430 1.00 . A A . 9 SER CA 1 1
18 17478 1 1 9 SER CB C 31.774 11.379 28.905 1.00 . A A . 9 SER CB 1 1
18 17479 1 1 9 SER H H 30.605 13.252 30.193 1.00 . A A . 9 SER H 1 1
18 17480 1 1 9 SER HA H 31.220 10.450 30.733 1.00 . A A . 9 SER HA 1 1
18 17481 1 1 9 SER HB2 H 32.448 10.570 28.620 1.00 . A A . 9 SER HB2 1 1
18 17482 1 1 9 SER HB3 H 30.802 11.190 28.454 1.00 . A A . 9 SER HB3 1 1
18 17483 1 1 9 SER HG H 32.720 12.395 27.563 1.00 . A A . 9 SER HG 1 1
18 17484 1 1 9 SER N N 30.721 12.480 30.835 1.00 . A A . 9 SER N 1 1
18 17485 1 1 9 SER O O 33.679 10.446 31.214 1.00 . A A . 9 SER O 1 1
18 17486 1 1 9 SER OG O 32.280 12.605 28.412 1.00 . A A . 9 SER OG 1 1
18 17487 1 1 10 THR C C 35.173 13.881 32.949 1.00 . A A . 10 THR C 1 1
18 17488 1 1 10 THR CA C 34.970 12.846 31.834 1.00 . A A . 10 THR CA 1 1
18 17489 1 1 10 THR CB C 35.917 13.192 30.665 1.00 . A A . 10 THR CB 1 1
18 17490 1 1 10 THR CG2 C 35.994 12.092 29.606 1.00 . A A . 10 THR CG2 1 1
18 17491 1 1 10 THR H H 33.056 13.508 31.105 1.00 . A A . 10 THR H 1 1
18 17492 1 1 10 THR HA H 35.314 11.905 32.261 1.00 . A A . 10 THR HA 1 1
18 17493 1 1 10 THR HB H 36.922 13.342 31.059 1.00 . A A . 10 THR HB 1 1
18 17494 1 1 10 THR HG1 H 36.158 14.538 29.303 1.00 . A A . 10 THR HG1 1 1
18 17495 1 1 10 THR HG21 H 36.789 12.321 28.897 1.00 . A A . 10 THR HG21 1 1
18 17496 1 1 10 THR HG22 H 36.219 11.138 30.081 1.00 . A A . 10 THR HG22 1 1
18 17497 1 1 10 THR HG23 H 35.050 12.013 29.067 1.00 . A A . 10 THR HG23 1 1
18 17498 1 1 10 THR N N 33.571 12.680 31.367 1.00 . A A . 10 THR N 1 1
18 17499 1 1 10 THR O O 36.292 14.010 33.460 1.00 . A A . 10 THR O 1 1
18 17500 1 1 10 THR OG1 O 35.505 14.375 30.016 1.00 . A A . 10 THR OG1 1 1
18 17501 1 1 11 GLY C C 35.165 16.915 33.734 1.00 . A A . 11 GLY C 1 1
18 17502 1 1 11 GLY CA C 34.239 15.795 34.236 1.00 . A A . 11 GLY CA 1 1
18 17503 1 1 11 GLY H H 33.243 14.508 32.868 1.00 . A A . 11 GLY H 1 1
18 17504 1 1 11 GLY HA2 H 33.245 16.219 34.358 1.00 . A A . 11 GLY HA2 1 1
18 17505 1 1 11 GLY HA3 H 34.574 15.462 35.214 1.00 . A A . 11 GLY HA3 1 1
18 17506 1 1 11 GLY N N 34.137 14.647 33.321 1.00 . A A . 11 GLY N 1 1
18 17507 1 1 11 GLY O O 35.676 17.707 34.526 1.00 . A A . 11 GLY O 1 1
18 17508 1 1 12 CYS C C 35.119 18.964 31.057 1.00 . A A . 12 CYS C 1 1
18 17509 1 1 12 CYS CA C 36.127 17.986 31.692 1.00 . A A . 12 CYS CA 1 1
18 17510 1 1 12 CYS CB C 37.021 17.275 30.658 1.00 . A A . 12 CYS CB 1 1
18 17511 1 1 12 CYS H H 34.880 16.286 31.860 1.00 . A A . 12 CYS H 1 1
18 17512 1 1 12 CYS HA H 36.759 18.545 32.383 1.00 . A A . 12 CYS HA 1 1
18 17513 1 1 12 CYS HB2 H 37.529 16.449 31.156 1.00 . A A . 12 CYS HB2 1 1
18 17514 1 1 12 CYS HB3 H 36.384 16.848 29.882 1.00 . A A . 12 CYS HB3 1 1
18 17515 1 1 12 CYS N N 35.400 16.948 32.420 1.00 . A A . 12 CYS N 1 1
18 17516 1 1 12 CYS O O 33.929 18.938 31.374 1.00 . A A . 12 CYS O 1 1
18 17517 1 1 12 CYS SG S 38.299 18.277 29.845 1.00 . A A . 12 CYS SG 1 1
18 17518 1 1 13 LYS C C 33.854 19.780 28.307 1.00 . A A . 13 LYS C 1 1
18 17519 1 1 13 LYS CA C 34.661 20.635 29.300 1.00 . A A . 13 LYS CA 1 1
18 17520 1 1 13 LYS CB C 35.481 21.718 28.585 1.00 . A A . 13 LYS CB 1 1
18 17521 1 1 13 LYS CD C 36.927 23.806 28.926 1.00 . A A . 13 LYS CD 1 1
18 17522 1 1 13 LYS CE C 38.307 23.156 28.794 1.00 . A A . 13 LYS CE 1 1
18 17523 1 1 13 LYS CG C 35.947 22.812 29.563 1.00 . A A . 13 LYS CG 1 1
18 17524 1 1 13 LYS H H 36.541 19.796 29.897 1.00 . A A . 13 LYS H 1 1
18 17525 1 1 13 LYS HA H 33.940 21.128 29.956 1.00 . A A . 13 LYS HA 1 1
18 17526 1 1 13 LYS HB2 H 36.336 21.254 28.092 1.00 . A A . 13 LYS HB2 1 1
18 17527 1 1 13 LYS HB3 H 34.858 22.181 27.822 1.00 . A A . 13 LYS HB3 1 1
18 17528 1 1 13 LYS HD2 H 36.556 24.115 27.947 1.00 . A A . 13 LYS HD2 1 1
18 17529 1 1 13 LYS HD3 H 37.006 24.687 29.566 1.00 . A A . 13 LYS HD3 1 1
18 17530 1 1 13 LYS HE2 H 38.676 22.901 29.791 1.00 . A A . 13 LYS HE2 1 1
18 17531 1 1 13 LYS HE3 H 38.213 22.232 28.220 1.00 . A A . 13 LYS HE3 1 1
18 17532 1 1 13 LYS HG2 H 35.070 23.358 29.905 1.00 . A A . 13 LYS HG2 1 1
18 17533 1 1 13 LYS HG3 H 36.422 22.360 30.434 1.00 . A A . 13 LYS HG3 1 1
18 17534 1 1 13 LYS HZ1 H 39.396 24.918 28.611 1.00 . A A . 13 LYS HZ1 1 1
18 17535 1 1 13 LYS HZ2 H 40.193 23.589 28.054 1.00 . A A . 13 LYS HZ2 1 1
18 17536 1 1 13 LYS HZ3 H 38.984 24.251 27.167 1.00 . A A . 13 LYS HZ3 1 1
18 17537 1 1 13 LYS N N 35.557 19.812 30.124 1.00 . A A . 13 LYS N 1 1
18 17538 1 1 13 LYS NZ N 39.278 24.039 28.115 1.00 . A A . 13 LYS NZ 1 1
18 17539 1 1 13 LYS O O 34.386 18.864 27.671 1.00 . A A . 13 LYS O 1 1
18 17540 1 1 14 TYR C C 31.883 20.345 25.811 1.00 . A A . 14 TYR C 1 1
18 17541 1 1 14 TYR CA C 31.667 19.578 27.128 1.00 . A A . 14 TYR CA 1 1
18 17542 1 1 14 TYR CB C 30.233 19.706 27.657 1.00 . A A . 14 TYR CB 1 1
18 17543 1 1 14 TYR CD1 C 28.634 20.001 25.716 1.00 . A A . 14 TYR CD1 1 1
18 17544 1 1 14 TYR CD2 C 28.585 17.907 26.961 1.00 . A A . 14 TYR CD2 1 1
18 17545 1 1 14 TYR CE1 C 27.545 19.569 24.936 1.00 . A A . 14 TYR CE1 1 1
18 17546 1 1 14 TYR CE2 C 27.515 17.458 26.163 1.00 . A A . 14 TYR CE2 1 1
18 17547 1 1 14 TYR CG C 29.141 19.182 26.742 1.00 . A A . 14 TYR CG 1 1
18 17548 1 1 14 TYR CZ C 26.984 18.296 25.161 1.00 . A A . 14 TYR CZ 1 1
18 17549 1 1 14 TYR H H 32.204 20.826 28.770 1.00 . A A . 14 TYR H 1 1
18 17550 1 1 14 TYR HA H 31.877 18.522 26.958 1.00 . A A . 14 TYR HA 1 1
18 17551 1 1 14 TYR HB2 H 30.166 19.183 28.611 1.00 . A A . 14 TYR HB2 1 1
18 17552 1 1 14 TYR HB3 H 30.029 20.758 27.857 1.00 . A A . 14 TYR HB3 1 1
18 17553 1 1 14 TYR HD1 H 29.067 20.974 25.543 1.00 . A A . 14 TYR HD1 1 1
18 17554 1 1 14 TYR HD2 H 28.961 17.279 27.756 1.00 . A A . 14 TYR HD2 1 1
18 17555 1 1 14 TYR HE1 H 27.133 20.213 24.174 1.00 . A A . 14 TYR HE1 1 1
18 17556 1 1 14 TYR HE2 H 27.077 16.484 26.335 1.00 . A A . 14 TYR HE2 1 1
18 17557 1 1 14 TYR HH H 25.549 18.598 23.877 1.00 . A A . 14 TYR HH 1 1
18 17558 1 1 14 TYR N N 32.571 20.104 28.159 1.00 . A A . 14 TYR N 1 1
18 17559 1 1 14 TYR O O 31.820 21.576 25.792 1.00 . A A . 14 TYR O 1 1
18 17560 1 1 14 TYR OH O 25.911 17.883 24.442 1.00 . A A . 14 TYR OH 1 1
18 17561 1 1 15 GLU C C 31.797 20.796 22.483 1.00 . A A . 15 GLU C 1 1
18 17562 1 1 15 GLU CA C 32.804 20.266 23.528 1.00 . A A . 15 GLU CA 1 1
18 17563 1 1 15 GLU CB C 33.821 19.302 22.899 1.00 . A A . 15 GLU CB 1 1
18 17564 1 1 15 GLU CD C 36.071 18.109 23.181 1.00 . A A . 15 GLU CD 1 1
18 17565 1 1 15 GLU CG C 35.032 19.044 23.817 1.00 . A A . 15 GLU CG 1 1
18 17566 1 1 15 GLU H H 32.098 18.638 24.731 1.00 . A A . 15 GLU H 1 1
18 17567 1 1 15 GLU HA H 33.389 21.117 23.867 1.00 . A A . 15 GLU HA 1 1
18 17568 1 1 15 GLU HB2 H 33.330 18.359 22.674 1.00 . A A . 15 GLU HB2 1 1
18 17569 1 1 15 GLU HB3 H 34.173 19.740 21.965 1.00 . A A . 15 GLU HB3 1 1
18 17570 1 1 15 GLU HG2 H 35.509 19.998 24.047 1.00 . A A . 15 GLU HG2 1 1
18 17571 1 1 15 GLU HG3 H 34.684 18.601 24.753 1.00 . A A . 15 GLU HG3 1 1
18 17572 1 1 15 GLU N N 32.182 19.649 24.713 1.00 . A A . 15 GLU N 1 1
18 17573 1 1 15 GLU O O 30.776 20.165 22.210 1.00 . A A . 15 GLU O 1 1
18 17574 1 1 15 GLU OE1 O 36.303 18.189 21.949 1.00 . A A . 15 GLU OE1 1 1
18 17575 1 1 15 GLU OE2 O 36.674 17.276 23.905 1.00 . A A . 15 GLU OE2 1 1
18 17576 1 1 16 CYS C C 32.367 23.406 19.889 1.00 . A A . 16 CYS C 1 1
18 17577 1 1 16 CYS CA C 31.415 22.503 20.694 1.00 . A A . 16 CYS CA 1 1
18 17578 1 1 16 CYS CB C 30.204 23.336 21.141 1.00 . A A . 16 CYS CB 1 1
18 17579 1 1 16 CYS H H 32.994 22.372 22.105 1.00 . A A . 16 CYS H 1 1
18 17580 1 1 16 CYS HA H 31.065 21.693 20.050 1.00 . A A . 16 CYS HA 1 1
18 17581 1 1 16 CYS HB2 H 29.497 22.695 21.668 1.00 . A A . 16 CYS HB2 1 1
18 17582 1 1 16 CYS HB3 H 30.549 24.105 21.833 1.00 . A A . 16 CYS HB3 1 1
18 17583 1 1 16 CYS N N 32.113 21.936 21.857 1.00 . A A . 16 CYS N 1 1
18 17584 1 1 16 CYS O O 32.791 24.455 20.377 1.00 . A A . 16 CYS O 1 1
18 17585 1 1 16 CYS SG S 29.359 24.150 19.750 1.00 . A A . 16 CYS SG 1 1
18 17586 1 1 17 LEU C C 33.099 24.935 17.046 1.00 . A A . 17 LEU C 1 1
18 17587 1 1 17 LEU CA C 33.671 23.711 17.799 1.00 . A A . 17 LEU CA 1 1
18 17588 1 1 17 LEU CB C 34.321 22.645 16.889 1.00 . A A . 17 LEU CB 1 1
18 17589 1 1 17 LEU CD1 C 36.755 23.160 17.339 1.00 . A A . 17 LEU CD1 1 1
18 17590 1 1 17 LEU CD2 C 36.109 21.976 15.270 1.00 . A A . 17 LEU CD2 1 1
18 17591 1 1 17 LEU CG C 35.670 23.047 16.268 1.00 . A A . 17 LEU CG 1 1
18 17592 1 1 17 LEU H H 32.324 22.139 18.322 1.00 . A A . 17 LEU H 1 1
18 17593 1 1 17 LEU HA H 34.441 24.101 18.463 1.00 . A A . 17 LEU HA 1 1
18 17594 1 1 17 LEU HB2 H 34.492 21.740 17.475 1.00 . A A . 17 LEU HB2 1 1
18 17595 1 1 17 LEU HB3 H 33.619 22.391 16.094 1.00 . A A . 17 LEU HB3 1 1
18 17596 1 1 17 LEU HD11 H 36.810 22.239 17.918 1.00 . A A . 17 LEU HD11 1 1
18 17597 1 1 17 LEU HD12 H 37.718 23.339 16.866 1.00 . A A . 17 LEU HD12 1 1
18 17598 1 1 17 LEU HD13 H 36.543 23.995 18.003 1.00 . A A . 17 LEU HD13 1 1
18 17599 1 1 17 LEU HD21 H 36.233 21.017 15.774 1.00 . A A . 17 LEU HD21 1 1
18 17600 1 1 17 LEU HD22 H 35.359 21.880 14.487 1.00 . A A . 17 LEU HD22 1 1
18 17601 1 1 17 LEU HD23 H 37.054 22.268 14.814 1.00 . A A . 17 LEU HD23 1 1
18 17602 1 1 17 LEU HG H 35.582 23.997 15.744 1.00 . A A . 17 LEU HG 1 1
18 17603 1 1 17 LEU N N 32.683 23.030 18.649 1.00 . A A . 17 LEU N 1 1
18 17604 1 1 17 LEU O O 33.193 25.018 15.817 1.00 . A A . 17 LEU O 1 1
18 17605 1 1 18 LYS C C 31.986 28.272 18.230 1.00 . A A . 18 LYS C 1 1
18 17606 1 1 18 LYS CA C 31.858 27.113 17.233 1.00 . A A . 18 LYS CA 1 1
18 17607 1 1 18 LYS CB C 30.371 26.898 16.881 1.00 . A A . 18 LYS CB 1 1
18 17608 1 1 18 LYS CD C 28.710 25.981 15.212 1.00 . A A . 18 LYS CD 1 1
18 17609 1 1 18 LYS CE C 28.411 24.899 14.169 1.00 . A A . 18 LYS CE 1 1
18 17610 1 1 18 LYS CG C 30.136 25.868 15.765 1.00 . A A . 18 LYS CG 1 1
18 17611 1 1 18 LYS H H 32.459 25.741 18.772 1.00 . A A . 18 LYS H 1 1
18 17612 1 1 18 LYS HA H 32.387 27.417 16.327 1.00 . A A . 18 LYS HA 1 1
18 17613 1 1 18 LYS HB2 H 29.826 26.585 17.772 1.00 . A A . 18 LYS HB2 1 1
18 17614 1 1 18 LYS HB3 H 29.958 27.853 16.554 1.00 . A A . 18 LYS HB3 1 1
18 17615 1 1 18 LYS HD2 H 27.987 25.919 16.026 1.00 . A A . 18 LYS HD2 1 1
18 17616 1 1 18 LYS HD3 H 28.605 26.956 14.734 1.00 . A A . 18 LYS HD3 1 1
18 17617 1 1 18 LYS HE2 H 27.579 25.244 13.549 1.00 . A A . 18 LYS HE2 1 1
18 17618 1 1 18 LYS HE3 H 29.278 24.768 13.515 1.00 . A A . 18 LYS HE3 1 1
18 17619 1 1 18 LYS HG2 H 30.836 26.053 14.948 1.00 . A A . 18 LYS HG2 1 1
18 17620 1 1 18 LYS HG3 H 30.300 24.864 16.159 1.00 . A A . 18 LYS HG3 1 1
18 17621 1 1 18 LYS HZ1 H 27.723 22.958 14.079 1.00 . A A . 18 LYS HZ1 1 1
18 17622 1 1 18 LYS HZ2 H 28.808 23.177 15.293 1.00 . A A . 18 LYS HZ2 1 1
18 17623 1 1 18 LYS HZ3 H 27.255 23.734 15.441 1.00 . A A . 18 LYS HZ3 1 1
18 17624 1 1 18 LYS N N 32.459 25.868 17.763 1.00 . A A . 18 LYS N 1 1
18 17625 1 1 18 LYS NZ N 28.033 23.612 14.795 1.00 . A A . 18 LYS NZ 1 1
18 17626 1 1 18 LYS O O 32.172 28.029 19.422 1.00 . A A . 18 LYS O 1 1
18 17627 1 1 19 LEU C C 30.508 31.510 18.516 1.00 . A A . 19 LEU C 1 1
18 17628 1 1 19 LEU CA C 31.825 30.720 18.633 1.00 . A A . 19 LEU CA 1 1
18 17629 1 1 19 LEU CB C 33.067 31.572 18.318 1.00 . A A . 19 LEU CB 1 1
18 17630 1 1 19 LEU CD1 C 33.457 32.392 20.707 1.00 . A A . 19 LEU CD1 1 1
18 17631 1 1 19 LEU CD2 C 34.525 33.552 18.801 1.00 . A A . 19 LEU CD2 1 1
18 17632 1 1 19 LEU CG C 33.274 32.790 19.240 1.00 . A A . 19 LEU CG 1 1
18 17633 1 1 19 LEU H H 31.690 29.643 16.778 1.00 . A A . 19 LEU H 1 1
18 17634 1 1 19 LEU HA H 31.921 30.401 19.664 1.00 . A A . 19 LEU HA 1 1
18 17635 1 1 19 LEU HB2 H 33.950 30.936 18.390 1.00 . A A . 19 LEU HB2 1 1
18 17636 1 1 19 LEU HB3 H 32.988 31.926 17.290 1.00 . A A . 19 LEU HB3 1 1
18 17637 1 1 19 LEU HD11 H 34.281 31.685 20.804 1.00 . A A . 19 LEU HD11 1 1
18 17638 1 1 19 LEU HD12 H 33.697 33.277 21.296 1.00 . A A . 19 LEU HD12 1 1
18 17639 1 1 19 LEU HD13 H 32.542 31.961 21.105 1.00 . A A . 19 LEU HD13 1 1
18 17640 1 1 19 LEU HD21 H 34.428 33.853 17.758 1.00 . A A . 19 LEU HD21 1 1
18 17641 1 1 19 LEU HD22 H 34.646 34.446 19.412 1.00 . A A . 19 LEU HD22 1 1
18 17642 1 1 19 LEU HD23 H 35.410 32.923 18.910 1.00 . A A . 19 LEU HD23 1 1
18 17643 1 1 19 LEU HG H 32.416 33.457 19.157 1.00 . A A . 19 LEU HG 1 1
18 17644 1 1 19 LEU N N 31.827 29.519 17.779 1.00 . A A . 19 LEU N 1 1
18 17645 1 1 19 LEU O O 30.122 31.945 17.430 1.00 . A A . 19 LEU O 1 1
18 17646 1 1 20 GLY C C 27.298 31.712 19.227 1.00 . A A . 20 GLY C 1 1
18 17647 1 1 20 GLY CA C 28.549 32.460 19.719 1.00 . A A . 20 GLY CA 1 1
18 17648 1 1 20 GLY H H 30.179 31.299 20.493 1.00 . A A . 20 GLY H 1 1
18 17649 1 1 20 GLY HA2 H 28.378 32.740 20.759 1.00 . A A . 20 GLY HA2 1 1
18 17650 1 1 20 GLY HA3 H 28.644 33.378 19.138 1.00 . A A . 20 GLY HA3 1 1
18 17651 1 1 20 GLY N N 29.811 31.705 19.638 1.00 . A A . 20 GLY N 1 1
18 17652 1 1 20 GLY O O 26.234 32.320 19.105 1.00 . A A . 20 GLY O 1 1
18 17653 1 1 21 ASP C C 25.352 29.178 19.682 1.00 . A A . 21 ASP C 1 1
18 17654 1 1 21 ASP CA C 26.294 29.537 18.517 1.00 . A A . 21 ASP CA 1 1
18 17655 1 1 21 ASP CB C 26.889 28.256 17.909 1.00 . A A . 21 ASP CB 1 1
18 17656 1 1 21 ASP CG C 25.807 27.282 17.439 1.00 . A A . 21 ASP CG 1 1
18 17657 1 1 21 ASP H H 28.313 29.992 19.041 1.00 . A A . 21 ASP H 1 1
18 17658 1 1 21 ASP HA H 25.716 30.048 17.748 1.00 . A A . 21 ASP HA 1 1
18 17659 1 1 21 ASP HB2 H 27.527 28.522 17.066 1.00 . A A . 21 ASP HB2 1 1
18 17660 1 1 21 ASP HB3 H 27.514 27.763 18.653 1.00 . A A . 21 ASP HB3 1 1
18 17661 1 1 21 ASP N N 27.403 30.409 18.941 1.00 . A A . 21 ASP N 1 1
18 17662 1 1 21 ASP O O 25.842 28.818 20.753 1.00 . A A . 21 ASP O 1 1
18 17663 1 1 21 ASP OD1 O 25.328 27.437 16.294 1.00 . A A . 21 ASP OD1 1 1
18 17664 1 1 21 ASP OD2 O 25.399 26.396 18.223 1.00 . A A . 21 ASP OD2 1 1
18 17665 1 1 22 ASN C C 22.148 27.551 20.039 1.00 . A A . 22 ASN C 1 1
18 17666 1 1 22 ASN CA C 23.003 28.770 20.452 1.00 . A A . 22 ASN CA 1 1
18 17667 1 1 22 ASN CB C 22.096 29.968 20.797 1.00 . A A . 22 ASN CB 1 1
18 17668 1 1 22 ASN CG C 22.818 31.204 21.284 1.00 . A A . 22 ASN CG 1 1
18 17669 1 1 22 ASN H H 23.694 29.448 18.543 1.00 . A A . 22 ASN H 1 1
18 17670 1 1 22 ASN HA H 23.517 28.443 21.350 1.00 . A A . 22 ASN HA 1 1
18 17671 1 1 22 ASN HB2 H 21.519 30.242 19.914 1.00 . A A . 22 ASN HB2 1 1
18 17672 1 1 22 ASN HB3 H 21.393 29.675 21.577 1.00 . A A . 22 ASN HB3 1 1
18 17673 1 1 22 ASN HD21 H 23.275 30.398 23.099 1.00 . A A . 22 ASN HD21 1 1
18 17674 1 1 22 ASN HD22 H 23.741 32.064 22.830 1.00 . A A . 22 ASN HD22 1 1
18 17675 1 1 22 ASN N N 24.027 29.168 19.462 1.00 . A A . 22 ASN N 1 1
18 17676 1 1 22 ASN ND2 N 23.319 31.209 22.492 1.00 . A A . 22 ASN ND2 1 1
18 17677 1 1 22 ASN O O 21.093 27.291 20.624 1.00 . A A . 22 ASN O 1 1
18 17678 1 1 22 ASN OD1 O 22.895 32.203 20.584 1.00 . A A . 22 ASN OD1 1 1
18 17679 1 1 23 ASP C C 22.049 24.336 19.162 1.00 . A A . 23 ASP C 1 1
18 17680 1 1 23 ASP CA C 21.784 25.685 18.463 1.00 . A A . 23 ASP CA 1 1
18 17681 1 1 23 ASP CB C 22.047 25.620 16.951 1.00 . A A . 23 ASP CB 1 1
18 17682 1 1 23 ASP CG C 21.009 24.771 16.219 1.00 . A A . 23 ASP CG 1 1
18 17683 1 1 23 ASP H H 23.482 26.999 18.648 1.00 . A A . 23 ASP H 1 1
18 17684 1 1 23 ASP HA H 20.722 25.903 18.594 1.00 . A A . 23 ASP HA 1 1
18 17685 1 1 23 ASP HB2 H 22.002 26.627 16.535 1.00 . A A . 23 ASP HB2 1 1
18 17686 1 1 23 ASP HB3 H 23.049 25.227 16.773 1.00 . A A . 23 ASP HB3 1 1
18 17687 1 1 23 ASP N N 22.563 26.800 19.027 1.00 . A A . 23 ASP N 1 1
18 17688 1 1 23 ASP O O 21.284 23.386 18.983 1.00 . A A . 23 ASP O 1 1
18 17689 1 1 23 ASP OD1 O 19.851 25.235 16.060 1.00 . A A . 23 ASP OD1 1 1
18 17690 1 1 23 ASP OD2 O 21.358 23.660 15.753 1.00 . A A . 23 ASP OD2 1 1
18 17691 1 1 24 TYR C C 23.801 23.088 22.097 1.00 . A A . 24 TYR C 1 1
18 17692 1 1 24 TYR CA C 23.650 23.028 20.563 1.00 . A A . 24 TYR CA 1 1
18 17693 1 1 24 TYR CB C 24.997 22.769 19.868 1.00 . A A . 24 TYR CB 1 1
18 17694 1 1 24 TYR CD1 C 25.212 20.273 19.523 1.00 . A A . 24 TYR CD1 1 1
18 17695 1 1 24 TYR CD2 C 26.759 21.376 21.046 1.00 . A A . 24 TYR CD2 1 1
18 17696 1 1 24 TYR CE1 C 25.857 19.042 19.753 1.00 . A A . 24 TYR CE1 1 1
18 17697 1 1 24 TYR CE2 C 27.412 20.148 21.271 1.00 . A A . 24 TYR CE2 1 1
18 17698 1 1 24 TYR CG C 25.660 21.440 20.169 1.00 . A A . 24 TYR CG 1 1
18 17699 1 1 24 TYR CZ C 26.964 18.977 20.625 1.00 . A A . 24 TYR CZ 1 1
18 17700 1 1 24 TYR H H 23.654 25.101 20.095 1.00 . A A . 24 TYR H 1 1
18 17701 1 1 24 TYR HA H 22.986 22.193 20.338 1.00 . A A . 24 TYR HA 1 1
18 17702 1 1 24 TYR HB2 H 24.836 22.811 18.791 1.00 . A A . 24 TYR HB2 1 1
18 17703 1 1 24 TYR HB3 H 25.689 23.575 20.117 1.00 . A A . 24 TYR HB3 1 1
18 17704 1 1 24 TYR HD1 H 24.378 20.325 18.832 1.00 . A A . 24 TYR HD1 1 1
18 17705 1 1 24 TYR HD2 H 27.114 22.275 21.535 1.00 . A A . 24 TYR HD2 1 1
18 17706 1 1 24 TYR HE1 H 25.505 18.146 19.258 1.00 . A A . 24 TYR HE1 1 1
18 17707 1 1 24 TYR HE2 H 28.261 20.095 21.938 1.00 . A A . 24 TYR HE2 1 1
18 17708 1 1 24 TYR HH H 27.210 17.079 20.303 1.00 . A A . 24 TYR HH 1 1
18 17709 1 1 24 TYR N N 23.104 24.258 19.980 1.00 . A A . 24 TYR N 1 1
18 17710 1 1 24 TYR O O 23.517 22.096 22.767 1.00 . A A . 24 TYR O 1 1
18 17711 1 1 24 TYR OH O 27.604 17.798 20.836 1.00 . A A . 24 TYR OH 1 1
18 17712 1 1 25 CYS C C 23.218 24.823 24.903 1.00 . A A . 25 CYS C 1 1
18 17713 1 1 25 CYS CA C 24.460 24.375 24.114 1.00 . A A . 25 CYS CA 1 1
18 17714 1 1 25 CYS CB C 25.589 25.387 24.356 1.00 . A A . 25 CYS CB 1 1
18 17715 1 1 25 CYS H H 24.511 24.980 22.057 1.00 . A A . 25 CYS H 1 1
18 17716 1 1 25 CYS HA H 24.778 23.416 24.525 1.00 . A A . 25 CYS HA 1 1
18 17717 1 1 25 CYS HB2 H 25.260 26.364 23.999 1.00 . A A . 25 CYS HB2 1 1
18 17718 1 1 25 CYS HB3 H 25.756 25.471 25.431 1.00 . A A . 25 CYS HB3 1 1
18 17719 1 1 25 CYS N N 24.225 24.222 22.670 1.00 . A A . 25 CYS N 1 1
18 17720 1 1 25 CYS O O 23.006 24.348 26.016 1.00 . A A . 25 CYS O 1 1
18 17721 1 1 25 CYS SG S 27.178 25.025 23.570 1.00 . A A . 25 CYS SG 1 1
18 17722 1 1 26 LEU C C 20.281 25.341 25.617 1.00 . A A . 26 LEU C 1 1
18 17723 1 1 26 LEU CA C 21.281 26.375 25.067 1.00 . A A . 26 LEU CA 1 1
18 17724 1 1 26 LEU CB C 20.651 27.431 24.130 1.00 . A A . 26 LEU CB 1 1
18 17725 1 1 26 LEU CD1 C 19.085 28.607 25.778 1.00 . A A . 26 LEU CD1 1 1
18 17726 1 1 26 LEU CD2 C 18.770 28.881 23.349 1.00 . A A . 26 LEU CD2 1 1
18 17727 1 1 26 LEU CG C 19.213 27.900 24.432 1.00 . A A . 26 LEU CG 1 1
18 17728 1 1 26 LEU H H 22.594 26.038 23.414 1.00 . A A . 26 LEU H 1 1
18 17729 1 1 26 LEU HA H 21.683 26.902 25.935 1.00 . A A . 26 LEU HA 1 1
18 17730 1 1 26 LEU HB2 H 21.306 28.302 24.113 1.00 . A A . 26 LEU HB2 1 1
18 17731 1 1 26 LEU HB3 H 20.641 27.029 23.124 1.00 . A A . 26 LEU HB3 1 1
18 17732 1 1 26 LEU HD11 H 18.073 28.993 25.888 1.00 . A A . 26 LEU HD11 1 1
18 17733 1 1 26 LEU HD12 H 19.275 27.901 26.581 1.00 . A A . 26 LEU HD12 1 1
18 17734 1 1 26 LEU HD13 H 19.788 29.439 25.825 1.00 . A A . 26 LEU HD13 1 1
18 17735 1 1 26 LEU HD21 H 19.413 29.762 23.347 1.00 . A A . 26 LEU HD21 1 1
18 17736 1 1 26 LEU HD22 H 18.818 28.393 22.377 1.00 . A A . 26 LEU HD22 1 1
18 17737 1 1 26 LEU HD23 H 17.740 29.191 23.531 1.00 . A A . 26 LEU HD23 1 1
18 17738 1 1 26 LEU HG H 18.538 27.045 24.415 1.00 . A A . 26 LEU HG 1 1
18 17739 1 1 26 LEU N N 22.402 25.734 24.356 1.00 . A A . 26 LEU N 1 1
18 17740 1 1 26 LEU O O 19.932 25.416 26.798 1.00 . A A . 26 LEU O 1 1
18 17741 1 1 27 ARG C C 19.608 22.450 26.470 1.00 . A A . 27 ARG C 1 1
18 17742 1 1 27 ARG CA C 19.033 23.226 25.279 1.00 . A A . 27 ARG CA 1 1
18 17743 1 1 27 ARG CB C 18.670 22.290 24.109 1.00 . A A . 27 ARG CB 1 1
18 17744 1 1 27 ARG CD C 19.347 20.588 22.380 1.00 . A A . 27 ARG CD 1 1
18 17745 1 1 27 ARG CG C 19.858 21.650 23.362 1.00 . A A . 27 ARG CG 1 1
18 17746 1 1 27 ARG CZ C 21.411 19.501 21.443 1.00 . A A . 27 ARG CZ 1 1
18 17747 1 1 27 ARG H H 20.180 24.368 23.844 1.00 . A A . 27 ARG H 1 1
18 17748 1 1 27 ARG HA H 18.099 23.662 25.639 1.00 . A A . 27 ARG HA 1 1
18 17749 1 1 27 ARG HB2 H 18.032 21.496 24.500 1.00 . A A . 27 ARG HB2 1 1
18 17750 1 1 27 ARG HB3 H 18.080 22.856 23.387 1.00 . A A . 27 ARG HB3 1 1
18 17751 1 1 27 ARG HD2 H 19.060 19.692 22.933 1.00 . A A . 27 ARG HD2 1 1
18 17752 1 1 27 ARG HD3 H 18.455 20.979 21.889 1.00 . A A . 27 ARG HD3 1 1
18 17753 1 1 27 ARG HE H 20.076 20.496 20.385 1.00 . A A . 27 ARG HE 1 1
18 17754 1 1 27 ARG HG2 H 20.403 22.418 22.815 1.00 . A A . 27 ARG HG2 1 1
18 17755 1 1 27 ARG HG3 H 20.535 21.173 24.064 1.00 . A A . 27 ARG HG3 1 1
18 17756 1 1 27 ARG HH11 H 21.338 19.118 23.429 1.00 . A A . 27 ARG HH11 1 1
18 17757 1 1 27 ARG HH12 H 22.713 18.483 22.538 1.00 . A A . 27 ARG HH12 1 1
18 17758 1 1 27 ARG HH21 H 21.812 19.594 19.495 1.00 . A A . 27 ARG HH21 1 1
18 17759 1 1 27 ARG HH22 H 22.854 18.536 20.474 1.00 . A A . 27 ARG HH22 1 1
18 17760 1 1 27 ARG N N 19.900 24.331 24.823 1.00 . A A . 27 ARG N 1 1
18 17761 1 1 27 ARG NE N 20.327 20.245 21.334 1.00 . A A . 27 ARG NE 1 1
18 17762 1 1 27 ARG NH1 N 21.838 18.988 22.555 1.00 . A A . 27 ARG NH1 1 1
18 17763 1 1 27 ARG NH2 N 22.119 19.229 20.393 1.00 . A A . 27 ARG NH2 1 1
18 17764 1 1 27 ARG O O 18.871 22.131 27.401 1.00 . A A . 27 ARG O 1 1
18 17765 1 1 28 GLU C C 21.739 22.330 28.820 1.00 . A A . 28 GLU C 1 1
18 17766 1 1 28 GLU CA C 21.613 21.480 27.549 1.00 . A A . 28 GLU CA 1 1
18 17767 1 1 28 GLU CB C 23.008 21.023 27.085 1.00 . A A . 28 GLU CB 1 1
18 17768 1 1 28 GLU CD C 22.238 18.925 25.826 1.00 . A A . 28 GLU CD 1 1
18 17769 1 1 28 GLU CG C 23.039 20.230 25.770 1.00 . A A . 28 GLU CG 1 1
18 17770 1 1 28 GLU H H 21.475 22.593 25.729 1.00 . A A . 28 GLU H 1 1
18 17771 1 1 28 GLU HA H 21.031 20.593 27.806 1.00 . A A . 28 GLU HA 1 1
18 17772 1 1 28 GLU HB2 H 23.644 21.900 26.959 1.00 . A A . 28 GLU HB2 1 1
18 17773 1 1 28 GLU HB3 H 23.447 20.413 27.873 1.00 . A A . 28 GLU HB3 1 1
18 17774 1 1 28 GLU HG2 H 22.670 20.859 24.960 1.00 . A A . 28 GLU HG2 1 1
18 17775 1 1 28 GLU HG3 H 24.081 19.994 25.547 1.00 . A A . 28 GLU HG3 1 1
18 17776 1 1 28 GLU N N 20.921 22.213 26.483 1.00 . A A . 28 GLU N 1 1
18 17777 1 1 28 GLU O O 21.410 21.862 29.907 1.00 . A A . 28 GLU O 1 1
18 17778 1 1 28 GLU OE1 O 22.722 17.948 26.441 1.00 . A A . 28 GLU OE1 1 1
18 17779 1 1 28 GLU OE2 O 21.138 18.847 25.227 1.00 . A A . 28 GLU OE2 1 1
18 17780 1 1 29 CYS C C 20.798 24.711 30.481 1.00 . A A . 29 CYS C 1 1
18 17781 1 1 29 CYS CA C 22.182 24.538 29.821 1.00 . A A . 29 CYS CA 1 1
18 17782 1 1 29 CYS CB C 22.710 25.890 29.326 1.00 . A A . 29 CYS CB 1 1
18 17783 1 1 29 CYS H H 22.400 23.939 27.775 1.00 . A A . 29 CYS H 1 1
18 17784 1 1 29 CYS HA H 22.867 24.143 30.571 1.00 . A A . 29 CYS HA 1 1
18 17785 1 1 29 CYS HB2 H 22.013 26.280 28.582 1.00 . A A . 29 CYS HB2 1 1
18 17786 1 1 29 CYS HB3 H 22.712 26.585 30.166 1.00 . A A . 29 CYS HB3 1 1
18 17787 1 1 29 CYS N N 22.124 23.604 28.694 1.00 . A A . 29 CYS N 1 1
18 17788 1 1 29 CYS O O 20.678 24.668 31.707 1.00 . A A . 29 CYS O 1 1
18 17789 1 1 29 CYS SG S 24.369 25.906 28.584 1.00 . A A . 29 CYS SG 1 1
18 17790 1 1 30 LYS C C 17.808 23.668 30.759 1.00 . A A . 30 LYS C 1 1
18 17791 1 1 30 LYS CA C 18.349 24.967 30.140 1.00 . A A . 30 LYS CA 1 1
18 17792 1 1 30 LYS CB C 17.503 25.459 28.957 1.00 . A A . 30 LYS CB 1 1
18 17793 1 1 30 LYS CD C 15.239 26.432 28.252 1.00 . A A . 30 LYS CD 1 1
18 17794 1 1 30 LYS CE C 15.836 27.637 27.512 1.00 . A A . 30 LYS CE 1 1
18 17795 1 1 30 LYS CG C 16.101 25.890 29.400 1.00 . A A . 30 LYS CG 1 1
18 17796 1 1 30 LYS H H 19.907 24.889 28.671 1.00 . A A . 30 LYS H 1 1
18 17797 1 1 30 LYS HA H 18.315 25.723 30.927 1.00 . A A . 30 LYS HA 1 1
18 17798 1 1 30 LYS HB2 H 18.006 26.319 28.512 1.00 . A A . 30 LYS HB2 1 1
18 17799 1 1 30 LYS HB3 H 17.429 24.676 28.201 1.00 . A A . 30 LYS HB3 1 1
18 17800 1 1 30 LYS HD2 H 15.076 25.633 27.529 1.00 . A A . 30 LYS HD2 1 1
18 17801 1 1 30 LYS HD3 H 14.263 26.715 28.652 1.00 . A A . 30 LYS HD3 1 1
18 17802 1 1 30 LYS HE2 H 16.754 27.336 27.002 1.00 . A A . 30 LYS HE2 1 1
18 17803 1 1 30 LYS HE3 H 15.115 27.937 26.751 1.00 . A A . 30 LYS HE3 1 1
18 17804 1 1 30 LYS HG2 H 15.580 25.036 29.835 1.00 . A A . 30 LYS HG2 1 1
18 17805 1 1 30 LYS HG3 H 16.202 26.657 30.166 1.00 . A A . 30 LYS HG3 1 1
18 17806 1 1 30 LYS HZ1 H 15.317 28.941 29.038 1.00 . A A . 30 LYS HZ1 1 1
18 17807 1 1 30 LYS HZ2 H 16.925 28.630 28.982 1.00 . A A . 30 LYS HZ2 1 1
18 17808 1 1 30 LYS HZ3 H 16.257 29.638 27.871 1.00 . A A . 30 LYS HZ3 1 1
18 17809 1 1 30 LYS N N 19.737 24.841 29.672 1.00 . A A . 30 LYS N 1 1
18 17810 1 1 30 LYS NZ N 16.100 28.788 28.406 1.00 . A A . 30 LYS NZ 1 1
18 17811 1 1 30 LYS O O 17.025 23.716 31.709 1.00 . A A . 30 LYS O 1 1
18 17812 1 1 31 GLN C C 18.656 21.059 32.235 1.00 . A A . 31 GLN C 1 1
18 17813 1 1 31 GLN CA C 17.979 21.201 30.865 1.00 . A A . 31 GLN CA 1 1
18 17814 1 1 31 GLN CB C 18.416 20.093 29.885 1.00 . A A . 31 GLN CB 1 1
18 17815 1 1 31 GLN CD C 18.736 17.588 29.462 1.00 . A A . 31 GLN CD 1 1
18 17816 1 1 31 GLN CG C 18.239 18.664 30.427 1.00 . A A . 31 GLN CG 1 1
18 17817 1 1 31 GLN H H 18.872 22.543 29.463 1.00 . A A . 31 GLN H 1 1
18 17818 1 1 31 GLN HA H 16.905 21.107 31.025 1.00 . A A . 31 GLN HA 1 1
18 17819 1 1 31 GLN HB2 H 17.831 20.190 28.970 1.00 . A A . 31 GLN HB2 1 1
18 17820 1 1 31 GLN HB3 H 19.466 20.232 29.633 1.00 . A A . 31 GLN HB3 1 1
18 17821 1 1 31 GLN HE21 H 18.516 16.144 30.852 1.00 . A A . 31 GLN HE21 1 1
18 17822 1 1 31 GLN HE22 H 19.052 15.609 29.260 1.00 . A A . 31 GLN HE22 1 1
18 17823 1 1 31 GLN HG2 H 18.795 18.553 31.358 1.00 . A A . 31 GLN HG2 1 1
18 17824 1 1 31 GLN HG3 H 17.185 18.485 30.636 1.00 . A A . 31 GLN HG3 1 1
18 17825 1 1 31 GLN N N 18.260 22.511 30.268 1.00 . A A . 31 GLN N 1 1
18 17826 1 1 31 GLN NE2 N 18.777 16.352 29.894 1.00 . A A . 31 GLN NE2 1 1
18 17827 1 1 31 GLN O O 17.989 20.698 33.205 1.00 . A A . 31 GLN O 1 1
18 17828 1 1 31 GLN OE1 O 19.116 17.832 28.322 1.00 . A A . 31 GLN OE1 1 1
18 17829 1 1 32 GLN C C 20.434 22.119 34.681 1.00 . A A . 32 GLN C 1 1
18 17830 1 1 32 GLN CA C 20.749 21.132 33.546 1.00 . A A . 32 GLN CA 1 1
18 17831 1 1 32 GLN CB C 22.250 21.175 33.197 1.00 . A A . 32 GLN CB 1 1
18 17832 1 1 32 GLN CD C 22.605 18.648 33.139 1.00 . A A . 32 GLN CD 1 1
18 17833 1 1 32 GLN CG C 22.738 19.964 32.379 1.00 . A A . 32 GLN CG 1 1
18 17834 1 1 32 GLN H H 20.449 21.641 31.493 1.00 . A A . 32 GLN H 1 1
18 17835 1 1 32 GLN HA H 20.516 20.139 33.934 1.00 . A A . 32 GLN HA 1 1
18 17836 1 1 32 GLN HB2 H 22.460 22.088 32.636 1.00 . A A . 32 GLN HB2 1 1
18 17837 1 1 32 GLN HB3 H 22.826 21.219 34.123 1.00 . A A . 32 GLN HB3 1 1
18 17838 1 1 32 GLN HE21 H 24.072 19.121 34.451 1.00 . A A . 32 GLN HE21 1 1
18 17839 1 1 32 GLN HE22 H 23.212 17.610 34.742 1.00 . A A . 32 GLN HE22 1 1
18 17840 1 1 32 GLN HG2 H 22.176 19.891 31.448 1.00 . A A . 32 GLN HG2 1 1
18 17841 1 1 32 GLN HG3 H 23.788 20.114 32.130 1.00 . A A . 32 GLN HG3 1 1
18 17842 1 1 32 GLN N N 19.954 21.357 32.334 1.00 . A A . 32 GLN N 1 1
18 17843 1 1 32 GLN NE2 N 23.376 18.433 34.176 1.00 . A A . 32 GLN NE2 1 1
18 17844 1 1 32 GLN O O 20.333 21.684 35.829 1.00 . A A . 32 GLN O 1 1
18 17845 1 1 32 GLN OE1 O 21.790 17.787 32.823 1.00 . A A . 32 GLN OE1 1 1
18 17846 1 1 33 TYR C C 18.924 25.193 35.613 1.00 . A A . 33 TYR C 1 1
18 17847 1 1 33 TYR CA C 20.273 24.487 35.392 1.00 . A A . 33 TYR CA 1 1
18 17848 1 1 33 TYR CB C 21.372 25.500 35.033 1.00 . A A . 33 TYR CB 1 1
18 17849 1 1 33 TYR CD1 C 23.396 24.401 36.074 1.00 . A A . 33 TYR CD1 1 1
18 17850 1 1 33 TYR CD2 C 23.385 24.758 33.666 1.00 . A A . 33 TYR CD2 1 1
18 17851 1 1 33 TYR CE1 C 24.656 23.785 35.981 1.00 . A A . 33 TYR CE1 1 1
18 17852 1 1 33 TYR CE2 C 24.639 24.127 33.565 1.00 . A A . 33 TYR CE2 1 1
18 17853 1 1 33 TYR CG C 22.755 24.883 34.920 1.00 . A A . 33 TYR CG 1 1
18 17854 1 1 33 TYR CZ C 25.280 23.642 34.722 1.00 . A A . 33 TYR CZ 1 1
18 17855 1 1 33 TYR H H 20.394 23.696 33.412 1.00 . A A . 33 TYR H 1 1
18 17856 1 1 33 TYR HA H 20.543 24.056 36.357 1.00 . A A . 33 TYR HA 1 1
18 17857 1 1 33 TYR HB2 H 21.111 25.989 34.094 1.00 . A A . 33 TYR HB2 1 1
18 17858 1 1 33 TYR HB3 H 21.406 26.271 35.805 1.00 . A A . 33 TYR HB3 1 1
18 17859 1 1 33 TYR HD1 H 22.911 24.490 37.036 1.00 . A A . 33 TYR HD1 1 1
18 17860 1 1 33 TYR HD2 H 22.901 25.140 32.780 1.00 . A A . 33 TYR HD2 1 1
18 17861 1 1 33 TYR HE1 H 25.132 23.399 36.869 1.00 . A A . 33 TYR HE1 1 1
18 17862 1 1 33 TYR HE2 H 25.126 24.021 32.610 1.00 . A A . 33 TYR HE2 1 1
18 17863 1 1 33 TYR HH H 26.911 23.013 35.512 1.00 . A A . 33 TYR HH 1 1
18 17864 1 1 33 TYR N N 20.272 23.415 34.379 1.00 . A A . 33 TYR N 1 1
18 17865 1 1 33 TYR O O 18.766 25.872 36.634 1.00 . A A . 33 TYR O 1 1
18 17866 1 1 33 TYR OH O 26.496 23.043 34.627 1.00 . A A . 33 TYR OH 1 1
18 17867 1 1 34 GLY C C 16.087 26.305 33.590 1.00 . A A . 34 GLY C 1 1
18 17868 1 1 34 GLY CA C 16.591 25.553 34.828 1.00 . A A . 34 GLY CA 1 1
18 17869 1 1 34 GLY H H 18.162 24.466 33.889 1.00 . A A . 34 GLY H 1 1
18 17870 1 1 34 GLY HA2 H 15.917 24.720 35.026 1.00 . A A . 34 GLY HA2 1 1
18 17871 1 1 34 GLY HA3 H 16.529 26.237 35.674 1.00 . A A . 34 GLY HA3 1 1
18 17872 1 1 34 GLY N N 17.955 25.023 34.705 1.00 . A A . 34 GLY N 1 1
18 17873 1 1 34 GLY O O 16.873 26.799 32.781 1.00 . A A . 34 GLY O 1 1
18 17874 1 1 35 LYS C C 14.524 28.387 31.850 1.00 . A A . 35 LYS C 1 1
18 17875 1 1 35 LYS CA C 14.055 26.988 32.280 1.00 . A A . 35 LYS CA 1 1
18 17876 1 1 35 LYS CB C 12.534 26.970 32.528 1.00 . A A . 35 LYS CB 1 1
18 17877 1 1 35 LYS CD C 10.554 27.878 33.909 1.00 . A A . 35 LYS CD 1 1
18 17878 1 1 35 LYS CE C 9.764 28.319 32.673 1.00 . A A . 35 LYS CE 1 1
18 17879 1 1 35 LYS CG C 12.068 27.897 33.668 1.00 . A A . 35 LYS CG 1 1
18 17880 1 1 35 LYS H H 14.186 25.940 34.141 1.00 . A A . 35 LYS H 1 1
18 17881 1 1 35 LYS HA H 14.244 26.335 31.429 1.00 . A A . 35 LYS HA 1 1
18 17882 1 1 35 LYS HB2 H 12.038 27.261 31.602 1.00 . A A . 35 LYS HB2 1 1
18 17883 1 1 35 LYS HB3 H 12.232 25.951 32.764 1.00 . A A . 35 LYS HB3 1 1
18 17884 1 1 35 LYS HD2 H 10.242 26.874 34.202 1.00 . A A . 35 LYS HD2 1 1
18 17885 1 1 35 LYS HD3 H 10.345 28.563 34.731 1.00 . A A . 35 LYS HD3 1 1
18 17886 1 1 35 LYS HE2 H 10.269 29.177 32.225 1.00 . A A . 35 LYS HE2 1 1
18 17887 1 1 35 LYS HE3 H 9.763 27.503 31.945 1.00 . A A . 35 LYS HE3 1 1
18 17888 1 1 35 LYS HG2 H 12.555 27.593 34.593 1.00 . A A . 35 LYS HG2 1 1
18 17889 1 1 35 LYS HG3 H 12.356 28.924 33.446 1.00 . A A . 35 LYS HG3 1 1
18 17890 1 1 35 LYS HZ1 H 8.382 29.494 33.656 1.00 . A A . 35 LYS HZ1 1 1
18 17891 1 1 35 LYS HZ2 H 7.859 28.968 32.182 1.00 . A A . 35 LYS HZ2 1 1
18 17892 1 1 35 LYS HZ3 H 7.886 27.942 33.481 1.00 . A A . 35 LYS HZ3 1 1
18 17893 1 1 35 LYS N N 14.757 26.412 33.445 1.00 . A A . 35 LYS N 1 1
18 17894 1 1 35 LYS NZ N 8.376 28.703 33.016 1.00 . A A . 35 LYS NZ 1 1
18 17895 1 1 35 LYS O O 14.508 28.687 30.658 1.00 . A A . 35 LYS O 1 1
18 17896 1 1 36 SER C C 16.927 30.648 32.069 1.00 . A A . 36 SER C 1 1
18 17897 1 1 36 SER CA C 15.455 30.588 32.505 1.00 . A A . 36 SER CA 1 1
18 17898 1 1 36 SER CB C 15.236 31.472 33.735 1.00 . A A . 36 SER CB 1 1
18 17899 1 1 36 SER H H 14.928 28.914 33.747 1.00 . A A . 36 SER H 1 1
18 17900 1 1 36 SER HA H 14.863 31.009 31.691 1.00 . A A . 36 SER HA 1 1
18 17901 1 1 36 SER HB2 H 15.825 31.084 34.567 1.00 . A A . 36 SER HB2 1 1
18 17902 1 1 36 SER HB3 H 15.559 32.491 33.520 1.00 . A A . 36 SER HB3 1 1
18 17903 1 1 36 SER HG H 13.806 31.374 35.057 1.00 . A A . 36 SER HG 1 1
18 17904 1 1 36 SER N N 14.976 29.222 32.784 1.00 . A A . 36 SER N 1 1
18 17905 1 1 36 SER O O 17.352 31.629 31.457 1.00 . A A . 36 SER O 1 1
18 17906 1 1 36 SER OG O 13.861 31.479 34.084 1.00 . A A . 36 SER OG 1 1
18 17907 1 1 37 SER C C 19.374 29.332 30.501 1.00 . A A . 37 SER C 1 1
18 17908 1 1 37 SER CA C 19.137 29.538 32.002 1.00 . A A . 37 SER CA 1 1
18 17909 1 1 37 SER CB C 19.828 28.450 32.826 1.00 . A A . 37 SER CB 1 1
18 17910 1 1 37 SER H H 17.304 28.788 32.786 1.00 . A A . 37 SER H 1 1
18 17911 1 1 37 SER HA H 19.597 30.488 32.271 1.00 . A A . 37 SER HA 1 1
18 17912 1 1 37 SER HB2 H 19.353 27.485 32.643 1.00 . A A . 37 SER HB2 1 1
18 17913 1 1 37 SER HB3 H 20.874 28.382 32.529 1.00 . A A . 37 SER HB3 1 1
18 17914 1 1 37 SER HG H 20.129 29.664 34.325 1.00 . A A . 37 SER HG 1 1
18 17915 1 1 37 SER N N 17.712 29.603 32.342 1.00 . A A . 37 SER N 1 1
18 17916 1 1 37 SER O O 18.536 28.758 29.795 1.00 . A A . 37 SER O 1 1
18 17917 1 1 37 SER OG O 19.741 28.775 34.205 1.00 . A A . 37 SER OG 1 1
18 17918 1 1 38 GLY C C 22.401 29.454 28.402 1.00 . A A . 38 GLY C 1 1
18 17919 1 1 38 GLY CA C 20.913 29.740 28.597 1.00 . A A . 38 GLY CA 1 1
18 17920 1 1 38 GLY H H 21.177 30.243 30.649 1.00 . A A . 38 GLY H 1 1
18 17921 1 1 38 GLY HA2 H 20.367 28.940 28.109 1.00 . A A . 38 GLY HA2 1 1
18 17922 1 1 38 GLY HA3 H 20.662 30.681 28.107 1.00 . A A . 38 GLY HA3 1 1
18 17923 1 1 38 GLY N N 20.520 29.803 30.008 1.00 . A A . 38 GLY N 1 1
18 17924 1 1 38 GLY O O 23.067 28.987 29.325 1.00 . A A . 38 GLY O 1 1
18 17925 1 1 39 GLY C C 24.680 29.324 25.405 1.00 . A A . 39 GLY C 1 1
18 17926 1 1 39 GLY CA C 24.335 29.396 26.892 1.00 . A A . 39 GLY CA 1 1
18 17927 1 1 39 GLY H H 22.372 30.148 26.487 1.00 . A A . 39 GLY H 1 1
18 17928 1 1 39 GLY HA2 H 24.956 30.167 27.350 1.00 . A A . 39 GLY HA2 1 1
18 17929 1 1 39 GLY HA3 H 24.613 28.441 27.333 1.00 . A A . 39 GLY HA3 1 1
18 17930 1 1 39 GLY N N 22.931 29.688 27.199 1.00 . A A . 39 GLY N 1 1
18 17931 1 1 39 GLY O O 23.801 29.261 24.540 1.00 . A A . 39 GLY O 1 1
18 17932 1 1 40 TYR C C 27.871 28.637 23.624 1.00 . A A . 40 TYR C 1 1
18 17933 1 1 40 TYR CA C 26.549 29.421 23.771 1.00 . A A . 40 TYR CA 1 1
18 17934 1 1 40 TYR CB C 26.719 30.907 23.405 1.00 . A A . 40 TYR CB 1 1
18 17935 1 1 40 TYR CD1 C 27.287 32.346 25.438 1.00 . A A . 40 TYR CD1 1 1
18 17936 1 1 40 TYR CD2 C 29.040 31.800 23.842 1.00 . A A . 40 TYR CD2 1 1
18 17937 1 1 40 TYR CE1 C 28.215 33.080 26.207 1.00 . A A . 40 TYR CE1 1 1
18 17938 1 1 40 TYR CE2 C 29.972 32.517 24.611 1.00 . A A . 40 TYR CE2 1 1
18 17939 1 1 40 TYR CG C 27.703 31.694 24.257 1.00 . A A . 40 TYR CG 1 1
18 17940 1 1 40 TYR CZ C 29.564 33.158 25.799 1.00 . A A . 40 TYR CZ 1 1
18 17941 1 1 40 TYR H H 26.639 29.308 25.893 1.00 . A A . 40 TYR H 1 1
18 17942 1 1 40 TYR HA H 25.833 28.982 23.084 1.00 . A A . 40 TYR HA 1 1
18 17943 1 1 40 TYR HB2 H 27.023 30.977 22.360 1.00 . A A . 40 TYR HB2 1 1
18 17944 1 1 40 TYR HB3 H 25.750 31.395 23.480 1.00 . A A . 40 TYR HB3 1 1
18 17945 1 1 40 TYR HD1 H 26.251 32.291 25.746 1.00 . A A . 40 TYR HD1 1 1
18 17946 1 1 40 TYR HD2 H 29.354 31.333 22.926 1.00 . A A . 40 TYR HD2 1 1
18 17947 1 1 40 TYR HE1 H 27.896 33.588 27.105 1.00 . A A . 40 TYR HE1 1 1
18 17948 1 1 40 TYR HE2 H 31.002 32.574 24.292 1.00 . A A . 40 TYR HE2 1 1
18 17949 1 1 40 TYR HH H 30.121 34.237 27.343 1.00 . A A . 40 TYR HH 1 1
18 17950 1 1 40 TYR N N 25.981 29.329 25.117 1.00 . A A . 40 TYR N 1 1
18 17951 1 1 40 TYR O O 28.495 28.262 24.618 1.00 . A A . 40 TYR O 1 1
18 17952 1 1 40 TYR OH O 30.480 33.858 26.520 1.00 . A A . 40 TYR OH 1 1
18 17953 1 1 41 CYS C C 30.777 28.786 22.222 1.00 . A A . 41 CYS C 1 1
18 17954 1 1 41 CYS CA C 29.626 27.759 22.132 1.00 . A A . 41 CYS CA 1 1
18 17955 1 1 41 CYS CB C 29.638 27.011 20.792 1.00 . A A . 41 CYS CB 1 1
18 17956 1 1 41 CYS H H 27.735 28.649 21.605 1.00 . A A . 41 CYS H 1 1
18 17957 1 1 41 CYS HA H 29.799 27.009 22.904 1.00 . A A . 41 CYS HA 1 1
18 17958 1 1 41 CYS HB2 H 29.540 27.733 19.981 1.00 . A A . 41 CYS HB2 1 1
18 17959 1 1 41 CYS HB3 H 30.612 26.532 20.692 1.00 . A A . 41 CYS HB3 1 1
18 17960 1 1 41 CYS N N 28.317 28.381 22.388 1.00 . A A . 41 CYS N 1 1
18 17961 1 1 41 CYS O O 30.708 29.867 21.640 1.00 . A A . 41 CYS O 1 1
18 17962 1 1 41 CYS SG S 28.377 25.726 20.585 1.00 . A A . 41 CYS SG 1 1
18 17963 1 1 42 TYR C C 34.265 28.797 22.622 1.00 . A A . 42 TYR C 1 1
18 17964 1 1 42 TYR CA C 32.984 29.262 23.354 1.00 . A A . 42 TYR CA 1 1
18 17965 1 1 42 TYR CB C 33.063 29.198 24.897 1.00 . A A . 42 TYR CB 1 1
18 17966 1 1 42 TYR CD1 C 35.022 30.642 25.683 1.00 . A A . 42 TYR CD1 1 1
18 17967 1 1 42 TYR CD2 C 32.766 31.242 26.358 1.00 . A A . 42 TYR CD2 1 1
18 17968 1 1 42 TYR CE1 C 35.536 31.685 26.484 1.00 . A A . 42 TYR CE1 1 1
18 17969 1 1 42 TYR CE2 C 33.274 32.268 27.175 1.00 . A A . 42 TYR CE2 1 1
18 17970 1 1 42 TYR CG C 33.634 30.407 25.628 1.00 . A A . 42 TYR CG 1 1
18 17971 1 1 42 TYR CZ C 34.661 32.488 27.254 1.00 . A A . 42 TYR CZ 1 1
18 17972 1 1 42 TYR H H 31.806 27.516 23.369 1.00 . A A . 42 TYR H 1 1
18 17973 1 1 42 TYR HA H 32.790 30.297 23.070 1.00 . A A . 42 TYR HA 1 1
18 17974 1 1 42 TYR HB2 H 32.051 29.052 25.277 1.00 . A A . 42 TYR HB2 1 1
18 17975 1 1 42 TYR HB3 H 33.617 28.310 25.200 1.00 . A A . 42 TYR HB3 1 1
18 17976 1 1 42 TYR HD1 H 35.702 30.007 25.133 1.00 . A A . 42 TYR HD1 1 1
18 17977 1 1 42 TYR HD2 H 31.700 31.077 26.327 1.00 . A A . 42 TYR HD2 1 1
18 17978 1 1 42 TYR HE1 H 36.601 31.849 26.528 1.00 . A A . 42 TYR HE1 1 1
18 17979 1 1 42 TYR HE2 H 32.606 32.874 27.768 1.00 . A A . 42 TYR HE2 1 1
18 17980 1 1 42 TYR HH H 36.105 33.540 28.025 1.00 . A A . 42 TYR HH 1 1
18 17981 1 1 42 TYR N N 31.844 28.432 22.939 1.00 . A A . 42 TYR N 1 1
18 17982 1 1 42 TYR O O 35.218 28.293 23.226 1.00 . A A . 42 TYR O 1 1
18 17983 1 1 42 TYR OH O 35.134 33.467 28.075 1.00 . A A . 42 TYR OH 1 1
18 17984 1 1 43 ALA C C 35.469 26.904 20.208 1.00 . A A . 43 ALA C 1 1
18 17985 1 1 43 ALA CA C 35.205 28.427 20.283 1.00 . A A . 43 ALA CA 1 1
18 17986 1 1 43 ALA CB C 36.492 29.259 20.403 1.00 . A A . 43 ALA CB 1 1
18 17987 1 1 43 ALA H H 33.348 29.200 20.898 1.00 . A A . 43 ALA H 1 1
18 17988 1 1 43 ALA HA H 34.781 28.682 19.312 1.00 . A A . 43 ALA HA 1 1
18 17989 1 1 43 ALA HB1 H 36.259 30.322 20.322 1.00 . A A . 43 ALA HB1 1 1
18 17990 1 1 43 ALA HB2 H 36.980 29.075 21.359 1.00 . A A . 43 ALA HB2 1 1
18 17991 1 1 43 ALA HB3 H 37.176 28.992 19.597 1.00 . A A . 43 ALA HB3 1 1
18 17992 1 1 43 ALA N N 34.226 28.883 21.286 1.00 . A A . 43 ALA N 1 1
18 17993 1 1 43 ALA O O 35.634 26.374 19.105 1.00 . A A . 43 ALA O 1 1
18 17994 1 1 44 PHE C C 34.929 23.979 22.437 1.00 . A A . 44 PHE C 1 1
18 17995 1 1 44 PHE CA C 35.826 24.767 21.455 1.00 . A A . 44 PHE CA 1 1
18 17996 1 1 44 PHE CB C 37.309 24.625 21.849 1.00 . A A . 44 PHE CB 1 1
18 17997 1 1 44 PHE CD1 C 38.751 24.286 19.789 1.00 . A A . 44 PHE CD1 1 1
18 17998 1 1 44 PHE CD2 C 38.752 26.472 20.856 1.00 . A A . 44 PHE CD2 1 1
18 17999 1 1 44 PHE CE1 C 39.636 24.765 18.805 1.00 . A A . 44 PHE CE1 1 1
18 18000 1 1 44 PHE CE2 C 39.630 26.952 19.867 1.00 . A A . 44 PHE CE2 1 1
18 18001 1 1 44 PHE CG C 38.293 25.140 20.811 1.00 . A A . 44 PHE CG 1 1
18 18002 1 1 44 PHE CZ C 40.070 26.101 18.839 1.00 . A A . 44 PHE CZ 1 1
18 18003 1 1 44 PHE H H 35.433 26.742 22.201 1.00 . A A . 44 PHE H 1 1
18 18004 1 1 44 PHE HA H 35.692 24.298 20.480 1.00 . A A . 44 PHE HA 1 1
18 18005 1 1 44 PHE HB2 H 37.478 25.146 22.792 1.00 . A A . 44 PHE HB2 1 1
18 18006 1 1 44 PHE HB3 H 37.524 23.571 22.020 1.00 . A A . 44 PHE HB3 1 1
18 18007 1 1 44 PHE HD1 H 38.420 23.257 19.757 1.00 . A A . 44 PHE HD1 1 1
18 18008 1 1 44 PHE HD2 H 38.427 27.131 21.649 1.00 . A A . 44 PHE HD2 1 1
18 18009 1 1 44 PHE HE1 H 39.983 24.104 18.021 1.00 . A A . 44 PHE HE1 1 1
18 18010 1 1 44 PHE HE2 H 39.971 27.979 19.902 1.00 . A A . 44 PHE HE2 1 1
18 18011 1 1 44 PHE HZ H 40.752 26.470 18.084 1.00 . A A . 44 PHE HZ 1 1
18 18012 1 1 44 PHE N N 35.507 26.203 21.348 1.00 . A A . 44 PHE N 1 1
18 18013 1 1 44 PHE O O 34.871 22.747 22.355 1.00 . A A . 44 PHE O 1 1
18 18014 1 1 45 ALA C C 32.092 24.895 24.665 1.00 . A A . 45 ALA C 1 1
18 18015 1 1 45 ALA CA C 33.362 24.071 24.387 1.00 . A A . 45 ALA CA 1 1
18 18016 1 1 45 ALA CB C 34.207 23.916 25.654 1.00 . A A . 45 ALA CB 1 1
18 18017 1 1 45 ALA H H 34.239 25.666 23.305 1.00 . A A . 45 ALA H 1 1
18 18018 1 1 45 ALA HA H 33.027 23.089 24.076 1.00 . A A . 45 ALA HA 1 1
18 18019 1 1 45 ALA HB1 H 35.012 23.205 25.471 1.00 . A A . 45 ALA HB1 1 1
18 18020 1 1 45 ALA HB2 H 34.632 24.877 25.942 1.00 . A A . 45 ALA HB2 1 1
18 18021 1 1 45 ALA HB3 H 33.585 23.545 26.469 1.00 . A A . 45 ALA HB3 1 1
18 18022 1 1 45 ALA N N 34.207 24.659 23.338 1.00 . A A . 45 ALA N 1 1
18 18023 1 1 45 ALA O O 32.035 26.067 24.312 1.00 . A A . 45 ALA O 1 1
18 18024 1 1 46 CYS C C 30.107 25.881 26.990 1.00 . A A . 46 CYS C 1 1
18 18025 1 1 46 CYS CA C 29.872 25.029 25.729 1.00 . A A . 46 CYS CA 1 1
18 18026 1 1 46 CYS CB C 28.744 24.018 25.968 1.00 . A A . 46 CYS CB 1 1
18 18027 1 1 46 CYS H H 31.174 23.347 25.599 1.00 . A A . 46 CYS H 1 1
18 18028 1 1 46 CYS HA H 29.564 25.705 24.931 1.00 . A A . 46 CYS HA 1 1
18 18029 1 1 46 CYS HB2 H 29.141 23.180 26.540 1.00 . A A . 46 CYS HB2 1 1
18 18030 1 1 46 CYS HB3 H 27.987 24.496 26.583 1.00 . A A . 46 CYS HB3 1 1
18 18031 1 1 46 CYS N N 31.076 24.312 25.303 1.00 . A A . 46 CYS N 1 1
18 18032 1 1 46 CYS O O 30.759 25.439 27.937 1.00 . A A . 46 CYS O 1 1
18 18033 1 1 46 CYS SG S 27.918 23.369 24.489 1.00 . A A . 46 CYS SG 1 1
18 18034 1 1 47 TRP C C 28.020 28.371 28.490 1.00 . A A . 47 TRP C 1 1
18 18035 1 1 47 TRP CA C 29.471 27.993 28.169 1.00 . A A . 47 TRP CA 1 1
18 18036 1 1 47 TRP CB C 30.322 29.218 27.815 1.00 . A A . 47 TRP CB 1 1
18 18037 1 1 47 TRP CD1 C 29.469 31.299 28.985 1.00 . A A . 47 TRP CD1 1 1
18 18038 1 1 47 TRP CD2 C 31.435 30.606 29.814 1.00 . A A . 47 TRP CD2 1 1
18 18039 1 1 47 TRP CE2 C 31.056 31.767 30.553 1.00 . A A . 47 TRP CE2 1 1
18 18040 1 1 47 TRP CE3 C 32.663 30.001 30.165 1.00 . A A . 47 TRP CE3 1 1
18 18041 1 1 47 TRP CG C 30.390 30.321 28.831 1.00 . A A . 47 TRP CG 1 1
18 18042 1 1 47 TRP CH2 C 33.029 31.629 31.953 1.00 . A A . 47 TRP CH2 1 1
18 18043 1 1 47 TRP CZ2 C 31.831 32.278 31.607 1.00 . A A . 47 TRP CZ2 1 1
18 18044 1 1 47 TRP CZ3 C 33.446 30.503 31.222 1.00 . A A . 47 TRP CZ3 1 1
18 18045 1 1 47 TRP H H 29.014 27.385 26.195 1.00 . A A . 47 TRP H 1 1
18 18046 1 1 47 TRP HA H 29.906 27.520 29.049 1.00 . A A . 47 TRP HA 1 1
18 18047 1 1 47 TRP HB2 H 31.341 28.878 27.625 1.00 . A A . 47 TRP HB2 1 1
18 18048 1 1 47 TRP HB3 H 29.938 29.643 26.885 1.00 . A A . 47 TRP HB3 1 1
18 18049 1 1 47 TRP HD1 H 28.564 31.382 28.396 1.00 . A A . 47 TRP HD1 1 1
18 18050 1 1 47 TRP HE1 H 29.315 32.964 30.295 1.00 . A A . 47 TRP HE1 1 1
18 18051 1 1 47 TRP HE3 H 32.996 29.129 29.620 1.00 . A A . 47 TRP HE3 1 1
18 18052 1 1 47 TRP HH2 H 33.624 31.987 32.783 1.00 . A A . 47 TRP HH2 1 1
18 18053 1 1 47 TRP HZ2 H 31.495 33.145 32.155 1.00 . A A . 47 TRP HZ2 1 1
18 18054 1 1 47 TRP HZ3 H 34.366 30.000 31.489 1.00 . A A . 47 TRP HZ3 1 1
18 18055 1 1 47 TRP N N 29.499 27.068 27.030 1.00 . A A . 47 TRP N 1 1
18 18056 1 1 47 TRP NE1 N 29.862 32.162 29.990 1.00 . A A . 47 TRP NE1 1 1
18 18057 1 1 47 TRP O O 27.287 28.835 27.614 1.00 . A A . 47 TRP O 1 1
18 18058 1 1 48 CYS C C 26.121 29.727 30.985 1.00 . A A . 48 CYS C 1 1
18 18059 1 1 48 CYS CA C 26.226 28.408 30.198 1.00 . A A . 48 CYS CA 1 1
18 18060 1 1 48 CYS CB C 25.735 27.199 31.007 1.00 . A A . 48 CYS CB 1 1
18 18061 1 1 48 CYS H H 28.271 27.867 30.426 1.00 . A A . 48 CYS H 1 1
18 18062 1 1 48 CYS HA H 25.572 28.499 29.333 1.00 . A A . 48 CYS HA 1 1
18 18063 1 1 48 CYS HB2 H 26.388 27.075 31.871 1.00 . A A . 48 CYS HB2 1 1
18 18064 1 1 48 CYS HB3 H 24.733 27.419 31.368 1.00 . A A . 48 CYS HB3 1 1
18 18065 1 1 48 CYS N N 27.591 28.163 29.733 1.00 . A A . 48 CYS N 1 1
18 18066 1 1 48 CYS O O 27.055 30.124 31.686 1.00 . A A . 48 CYS O 1 1
18 18067 1 1 48 CYS SG S 25.655 25.607 30.136 1.00 . A A . 48 CYS SG 1 1
18 18068 1 1 49 THR C C 23.317 31.851 32.062 1.00 . A A . 49 THR C 1 1
18 18069 1 1 49 THR CA C 24.719 31.743 31.449 1.00 . A A . 49 THR CA 1 1
18 18070 1 1 49 THR CB C 24.957 32.874 30.425 1.00 . A A . 49 THR CB 1 1
18 18071 1 1 49 THR CG2 C 26.276 32.735 29.665 1.00 . A A . 49 THR CG2 1 1
18 18072 1 1 49 THR H H 24.224 29.994 30.333 1.00 . A A . 49 THR H 1 1
18 18073 1 1 49 THR HA H 25.418 31.901 32.269 1.00 . A A . 49 THR HA 1 1
18 18074 1 1 49 THR HB H 24.988 33.816 30.968 1.00 . A A . 49 THR HB 1 1
18 18075 1 1 49 THR HG1 H 24.134 33.775 28.950 1.00 . A A . 49 THR HG1 1 1
18 18076 1 1 49 THR HG21 H 26.477 33.645 29.106 1.00 . A A . 49 THR HG21 1 1
18 18077 1 1 49 THR HG22 H 27.085 32.577 30.376 1.00 . A A . 49 THR HG22 1 1
18 18078 1 1 49 THR HG23 H 26.228 31.893 28.974 1.00 . A A . 49 THR HG23 1 1
18 18079 1 1 49 THR N N 24.977 30.409 30.874 1.00 . A A . 49 THR N 1 1
18 18080 1 1 49 THR O O 22.473 30.969 31.873 1.00 . A A . 49 THR O 1 1
18 18081 1 1 49 THR OG1 O 23.938 32.963 29.454 1.00 . A A . 49 THR OG1 1 1
18 18082 1 1 50 HIS C C 21.640 31.953 34.638 1.00 . A A . 50 HIS C 1 1
18 18083 1 1 50 HIS CA C 21.859 33.113 33.641 1.00 . A A . 50 HIS CA 1 1
18 18084 1 1 50 HIS CB C 20.662 33.477 32.737 1.00 . A A . 50 HIS CB 1 1
18 18085 1 1 50 HIS CD2 C 19.707 35.422 34.093 1.00 . A A . 50 HIS CD2 1 1
18 18086 1 1 50 HIS CE1 C 17.557 34.943 33.987 1.00 . A A . 50 HIS CE1 1 1
18 18087 1 1 50 HIS CG C 19.556 34.248 33.417 1.00 . A A . 50 HIS CG 1 1
18 18088 1 1 50 HIS H H 23.750 33.672 32.850 1.00 . A A . 50 HIS H 1 1
18 18089 1 1 50 HIS HA H 22.051 33.989 34.253 1.00 . A A . 50 HIS HA 1 1
18 18090 1 1 50 HIS HB2 H 21.024 34.107 31.924 1.00 . A A . 50 HIS HB2 1 1
18 18091 1 1 50 HIS HB3 H 20.250 32.576 32.286 1.00 . A A . 50 HIS HB3 1 1
18 18092 1 1 50 HIS HD2 H 20.636 35.946 34.279 1.00 . A A . 50 HIS HD2 1 1
18 18093 1 1 50 HIS HE1 H 16.482 35.019 34.104 1.00 . A A . 50 HIS HE1 1 1
18 18094 1 1 50 HIS HE2 H 18.203 36.690 34.960 1.00 . A A . 50 HIS HE2 1 1
18 18095 1 1 50 HIS N N 23.064 32.924 32.821 1.00 . A A . 50 HIS N 1 1
18 18096 1 1 50 HIS ND1 N 18.192 33.941 33.359 1.00 . A A . 50 HIS ND1 1 1
18 18097 1 1 50 HIS NE2 N 18.443 35.836 34.453 1.00 . A A . 50 HIS NE2 1 1
18 18098 1 1 50 HIS O O 20.569 31.338 34.684 1.00 . A A . 50 HIS O 1 1
18 18099 1 1 51 LEU C C 22.699 30.992 37.817 1.00 . A A . 51 LEU C 1 1
18 18100 1 1 51 LEU CA C 22.724 30.493 36.362 1.00 . A A . 51 LEU CA 1 1
18 18101 1 1 51 LEU CB C 23.973 29.611 36.141 1.00 . A A . 51 LEU CB 1 1
18 18102 1 1 51 LEU CD1 C 25.695 28.498 34.703 1.00 . A A . 51 LEU CD1 1 1
18 18103 1 1 51 LEU CD2 C 23.337 28.571 33.927 1.00 . A A . 51 LEU CD2 1 1
18 18104 1 1 51 LEU CG C 24.411 29.328 34.695 1.00 . A A . 51 LEU CG 1 1
18 18105 1 1 51 LEU H H 23.515 32.198 35.354 1.00 . A A . 51 LEU H 1 1
18 18106 1 1 51 LEU HA H 21.845 29.866 36.209 1.00 . A A . 51 LEU HA 1 1
18 18107 1 1 51 LEU HB2 H 24.813 30.084 36.642 1.00 . A A . 51 LEU HB2 1 1
18 18108 1 1 51 LEU HB3 H 23.800 28.658 36.641 1.00 . A A . 51 LEU HB3 1 1
18 18109 1 1 51 LEU HD11 H 25.514 27.522 35.157 1.00 . A A . 51 LEU HD11 1 1
18 18110 1 1 51 LEU HD12 H 26.049 28.362 33.686 1.00 . A A . 51 LEU HD12 1 1
18 18111 1 1 51 LEU HD13 H 26.468 29.021 35.267 1.00 . A A . 51 LEU HD13 1 1
18 18112 1 1 51 LEU HD21 H 23.639 28.452 32.891 1.00 . A A . 51 LEU HD21 1 1
18 18113 1 1 51 LEU HD22 H 23.168 27.599 34.382 1.00 . A A . 51 LEU HD22 1 1
18 18114 1 1 51 LEU HD23 H 22.416 29.147 33.943 1.00 . A A . 51 LEU HD23 1 1
18 18115 1 1 51 LEU HG H 24.619 30.263 34.178 1.00 . A A . 51 LEU HG 1 1
18 18116 1 1 51 LEU N N 22.685 31.614 35.406 1.00 . A A . 51 LEU N 1 1
18 18117 1 1 51 LEU O O 23.294 32.025 38.135 1.00 . A A . 51 LEU O 1 1
18 18118 1 1 52 TYR C C 23.342 30.580 40.856 1.00 . A A . 52 TYR C 1 1
18 18119 1 1 52 TYR CA C 21.975 30.562 40.143 1.00 . A A . 52 TYR CA 1 1
18 18120 1 1 52 TYR CB C 20.997 29.581 40.815 1.00 . A A . 52 TYR CB 1 1
18 18121 1 1 52 TYR CD1 C 20.263 31.121 42.714 1.00 . A A . 52 TYR CD1 1 1
18 18122 1 1 52 TYR CD2 C 20.651 28.766 43.191 1.00 . A A . 52 TYR CD2 1 1
18 18123 1 1 52 TYR CE1 C 19.896 31.331 44.057 1.00 . A A . 52 TYR CE1 1 1
18 18124 1 1 52 TYR CE2 C 20.271 28.971 44.531 1.00 . A A . 52 TYR CE2 1 1
18 18125 1 1 52 TYR CG C 20.649 29.837 42.275 1.00 . A A . 52 TYR CG 1 1
18 18126 1 1 52 TYR CZ C 19.888 30.256 44.971 1.00 . A A . 52 TYR CZ 1 1
18 18127 1 1 52 TYR H H 21.628 29.373 38.396 1.00 . A A . 52 TYR H 1 1
18 18128 1 1 52 TYR HA H 21.558 31.568 40.214 1.00 . A A . 52 TYR HA 1 1
18 18129 1 1 52 TYR HB2 H 20.059 29.597 40.262 1.00 . A A . 52 TYR HB2 1 1
18 18130 1 1 52 TYR HB3 H 21.411 28.575 40.722 1.00 . A A . 52 TYR HB3 1 1
18 18131 1 1 52 TYR HD1 H 20.226 31.949 42.021 1.00 . A A . 52 TYR HD1 1 1
18 18132 1 1 52 TYR HD2 H 20.914 27.769 42.862 1.00 . A A . 52 TYR HD2 1 1
18 18133 1 1 52 TYR HE1 H 19.596 32.311 44.396 1.00 . A A . 52 TYR HE1 1 1
18 18134 1 1 52 TYR HE2 H 20.257 28.140 45.224 1.00 . A A . 52 TYR HE2 1 1
18 18135 1 1 52 TYR HH H 19.462 29.621 46.763 1.00 . A A . 52 TYR HH 1 1
18 18136 1 1 52 TYR N N 22.070 30.228 38.714 1.00 . A A . 52 TYR N 1 1
18 18137 1 1 52 TYR O O 24.309 29.945 40.432 1.00 . A A . 52 TYR O 1 1
18 18138 1 1 52 TYR OH O 19.468 30.457 46.249 1.00 . A A . 52 TYR OH 1 1
18 18139 1 1 53 GLU C C 25.143 30.025 43.377 1.00 . A A . 53 GLU C 1 1
18 18140 1 1 53 GLU CA C 24.612 31.377 42.848 1.00 . A A . 53 GLU CA 1 1
18 18141 1 1 53 GLU CB C 24.305 32.287 44.050 1.00 . A A . 53 GLU CB 1 1
18 18142 1 1 53 GLU CD C 24.479 34.540 42.784 1.00 . A A . 53 GLU CD 1 1
18 18143 1 1 53 GLU CG C 23.665 33.649 43.729 1.00 . A A . 53 GLU CG 1 1
18 18144 1 1 53 GLU H H 22.571 31.731 42.320 1.00 . A A . 53 GLU H 1 1
18 18145 1 1 53 GLU HA H 25.412 31.830 42.261 1.00 . A A . 53 GLU HA 1 1
18 18146 1 1 53 GLU HB2 H 23.626 31.754 44.718 1.00 . A A . 53 GLU HB2 1 1
18 18147 1 1 53 GLU HB3 H 25.230 32.462 44.597 1.00 . A A . 53 GLU HB3 1 1
18 18148 1 1 53 GLU HG2 H 22.670 33.481 43.312 1.00 . A A . 53 GLU HG2 1 1
18 18149 1 1 53 GLU HG3 H 23.536 34.187 44.668 1.00 . A A . 53 GLU HG3 1 1
18 18150 1 1 53 GLU N N 23.409 31.259 42.005 1.00 . A A . 53 GLU N 1 1
18 18151 1 1 53 GLU O O 26.274 29.952 43.862 1.00 . A A . 53 GLU O 1 1
18 18152 1 1 53 GLU OE1 O 25.733 34.523 42.827 1.00 . A A . 53 GLU OE1 1 1
18 18153 1 1 53 GLU OE2 O 23.864 35.348 42.045 1.00 . A A . 53 GLU OE2 1 1
18 18154 1 1 54 GLN C C 24.650 26.575 42.507 1.00 . A A . 54 GLN C 1 1
18 18155 1 1 54 GLN CA C 24.686 27.580 43.691 1.00 . A A . 54 GLN CA 1 1
18 18156 1 1 54 GLN CB C 23.800 27.156 44.881 1.00 . A A . 54 GLN CB 1 1
18 18157 1 1 54 GLN CD C 23.051 27.632 47.291 1.00 . A A . 54 GLN CD 1 1
18 18158 1 1 54 GLN CG C 23.878 28.109 46.095 1.00 . A A . 54 GLN CG 1 1
18 18159 1 1 54 GLN H H 23.428 29.103 42.893 1.00 . A A . 54 GLN H 1 1
18 18160 1 1 54 GLN HA H 25.714 27.572 44.049 1.00 . A A . 54 GLN HA 1 1
18 18161 1 1 54 GLN HB2 H 22.764 27.092 44.548 1.00 . A A . 54 GLN HB2 1 1
18 18162 1 1 54 GLN HB3 H 24.116 26.163 45.206 1.00 . A A . 54 GLN HB3 1 1
18 18163 1 1 54 GLN HE21 H 23.291 29.365 48.352 1.00 . A A . 54 GLN HE21 1 1
18 18164 1 1 54 GLN HE22 H 22.254 28.130 49.047 1.00 . A A . 54 GLN HE22 1 1
18 18165 1 1 54 GLN HG2 H 24.915 28.209 46.410 1.00 . A A . 54 GLN HG2 1 1
18 18166 1 1 54 GLN HG3 H 23.513 29.095 45.809 1.00 . A A . 54 GLN HG3 1 1
18 18167 1 1 54 GLN N N 24.348 28.951 43.278 1.00 . A A . 54 GLN N 1 1
18 18168 1 1 54 GLN NE2 N 22.871 28.442 48.310 1.00 . A A . 54 GLN NE2 1 1
18 18169 1 1 54 GLN O O 24.355 25.391 42.689 1.00 . A A . 54 GLN O 1 1
18 18170 1 1 54 GLN OE1 O 22.544 26.517 47.342 1.00 . A A . 54 GLN OE1 1 1
18 18171 1 1 55 ALA C C 26.357 25.633 39.815 1.00 . A A . 55 ALA C 1 1
18 18172 1 1 55 ALA CA C 24.945 26.213 40.061 1.00 . A A . 55 ALA CA 1 1
18 18173 1 1 55 ALA CB C 24.474 27.053 38.869 1.00 . A A . 55 ALA CB 1 1
18 18174 1 1 55 ALA H H 25.038 28.036 41.156 1.00 . A A . 55 ALA H 1 1
18 18175 1 1 55 ALA HA H 24.246 25.382 40.162 1.00 . A A . 55 ALA HA 1 1
18 18176 1 1 55 ALA HB1 H 25.154 27.892 38.711 1.00 . A A . 55 ALA HB1 1 1
18 18177 1 1 55 ALA HB2 H 24.454 26.437 37.970 1.00 . A A . 55 ALA HB2 1 1
18 18178 1 1 55 ALA HB3 H 23.471 27.439 39.058 1.00 . A A . 55 ALA HB3 1 1
18 18179 1 1 55 ALA N N 24.883 27.043 41.272 1.00 . A A . 55 ALA N 1 1
18 18180 1 1 55 ALA O O 27.331 26.388 39.787 1.00 . A A . 55 ALA O 1 1
18 18181 1 1 56 VAL C C 28.303 23.742 37.954 1.00 . A A . 56 VAL C 1 1
18 18182 1 1 56 VAL CA C 27.772 23.629 39.394 1.00 . A A . 56 VAL CA 1 1
18 18183 1 1 56 VAL CB C 27.703 22.165 39.888 1.00 . A A . 56 VAL CB 1 1
18 18184 1 1 56 VAL CG1 C 26.723 21.270 39.122 1.00 . A A . 56 VAL CG1 1 1
18 18185 1 1 56 VAL CG2 C 29.086 21.503 39.878 1.00 . A A . 56 VAL CG2 1 1
18 18186 1 1 56 VAL H H 25.650 23.742 39.698 1.00 . A A . 56 VAL H 1 1
18 18187 1 1 56 VAL HA H 28.497 24.123 40.038 1.00 . A A . 56 VAL HA 1 1
18 18188 1 1 56 VAL HB H 27.361 22.186 40.921 1.00 . A A . 56 VAL HB 1 1
18 18189 1 1 56 VAL HG11 H 26.645 20.306 39.624 1.00 . A A . 56 VAL HG11 1 1
18 18190 1 1 56 VAL HG12 H 25.732 21.723 39.099 1.00 . A A . 56 VAL HG12 1 1
18 18191 1 1 56 VAL HG13 H 27.067 21.103 38.103 1.00 . A A . 56 VAL HG13 1 1
18 18192 1 1 56 VAL HG21 H 29.792 22.105 40.449 1.00 . A A . 56 VAL HG21 1 1
18 18193 1 1 56 VAL HG22 H 29.020 20.517 40.340 1.00 . A A . 56 VAL HG22 1 1
18 18194 1 1 56 VAL HG23 H 29.452 21.387 38.857 1.00 . A A . 56 VAL HG23 1 1
18 18195 1 1 56 VAL N N 26.479 24.318 39.600 1.00 . A A . 56 VAL N 1 1
18 18196 1 1 56 VAL O O 27.636 23.343 37.001 1.00 . A A . 56 VAL O 1 1
18 18197 1 1 57 VAL C C 31.686 23.926 36.565 1.00 . A A . 57 VAL C 1 1
18 18198 1 1 57 VAL CA C 30.226 24.400 36.485 1.00 . A A . 57 VAL CA 1 1
18 18199 1 1 57 VAL CB C 30.150 25.851 35.955 1.00 . A A . 57 VAL CB 1 1
18 18200 1 1 57 VAL CG1 C 28.713 26.253 35.602 1.00 . A A . 57 VAL CG1 1 1
18 18201 1 1 57 VAL CG2 C 30.722 26.880 36.936 1.00 . A A . 57 VAL CG2 1 1
18 18202 1 1 57 VAL H H 30.005 24.603 38.607 1.00 . A A . 57 VAL H 1 1
18 18203 1 1 57 VAL HA H 29.739 23.762 35.747 1.00 . A A . 57 VAL HA 1 1
18 18204 1 1 57 VAL HB H 30.732 25.914 35.036 1.00 . A A . 57 VAL HB 1 1
18 18205 1 1 57 VAL HG11 H 28.292 25.536 34.896 1.00 . A A . 57 VAL HG11 1 1
18 18206 1 1 57 VAL HG12 H 28.091 26.279 36.497 1.00 . A A . 57 VAL HG12 1 1
18 18207 1 1 57 VAL HG13 H 28.709 27.239 35.137 1.00 . A A . 57 VAL HG13 1 1
18 18208 1 1 57 VAL HG21 H 31.760 26.644 37.168 1.00 . A A . 57 VAL HG21 1 1
18 18209 1 1 57 VAL HG22 H 30.686 27.870 36.487 1.00 . A A . 57 VAL HG22 1 1
18 18210 1 1 57 VAL HG23 H 30.138 26.889 37.855 1.00 . A A . 57 VAL HG23 1 1
18 18211 1 1 57 VAL N N 29.525 24.254 37.784 1.00 . A A . 57 VAL N 1 1
18 18212 1 1 57 VAL O O 32.226 23.712 37.659 1.00 . A A . 57 VAL O 1 1
18 18213 1 1 58 TRP C C 34.613 24.652 35.860 1.00 . A A . 58 TRP C 1 1
18 18214 1 1 58 TRP CA C 33.786 23.437 35.376 1.00 . A A . 58 TRP CA 1 1
18 18215 1 1 58 TRP CB C 34.183 22.986 33.964 1.00 . A A . 58 TRP CB 1 1
18 18216 1 1 58 TRP CD1 C 35.998 21.226 34.169 1.00 . A A . 58 TRP CD1 1 1
18 18217 1 1 58 TRP CD2 C 36.764 23.133 33.263 1.00 . A A . 58 TRP CD2 1 1
18 18218 1 1 58 TRP CE2 C 37.860 22.217 33.298 1.00 . A A . 58 TRP CE2 1 1
18 18219 1 1 58 TRP CE3 C 37.022 24.411 32.718 1.00 . A A . 58 TRP CE3 1 1
18 18220 1 1 58 TRP CG C 35.583 22.465 33.817 1.00 . A A . 58 TRP CG 1 1
18 18221 1 1 58 TRP CH2 C 39.347 23.812 32.241 1.00 . A A . 58 TRP CH2 1 1
18 18222 1 1 58 TRP CZ2 C 39.132 22.541 32.800 1.00 . A A . 58 TRP CZ2 1 1
18 18223 1 1 58 TRP CZ3 C 38.295 24.747 32.213 1.00 . A A . 58 TRP CZ3 1 1
18 18224 1 1 58 TRP H H 31.892 23.991 34.540 1.00 . A A . 58 TRP H 1 1
18 18225 1 1 58 TRP HA H 33.956 22.592 36.043 1.00 . A A . 58 TRP HA 1 1
18 18226 1 1 58 TRP HB2 H 33.500 22.196 33.645 1.00 . A A . 58 TRP HB2 1 1
18 18227 1 1 58 TRP HB3 H 34.050 23.820 33.278 1.00 . A A . 58 TRP HB3 1 1
18 18228 1 1 58 TRP HD1 H 35.371 20.456 34.610 1.00 . A A . 58 TRP HD1 1 1
18 18229 1 1 58 TRP HE1 H 37.878 20.243 34.120 1.00 . A A . 58 TRP HE1 1 1
18 18230 1 1 58 TRP HE3 H 36.223 25.138 32.689 1.00 . A A . 58 TRP HE3 1 1
18 18231 1 1 58 TRP HH2 H 40.318 24.074 31.839 1.00 . A A . 58 TRP HH2 1 1
18 18232 1 1 58 TRP HZ2 H 39.930 21.813 32.836 1.00 . A A . 58 TRP HZ2 1 1
18 18233 1 1 58 TRP HZ3 H 38.463 25.730 31.792 1.00 . A A . 58 TRP HZ3 1 1
18 18234 1 1 58 TRP N N 32.351 23.757 35.415 1.00 . A A . 58 TRP N 1 1
18 18235 1 1 58 TRP NE1 N 37.341 21.085 33.887 1.00 . A A . 58 TRP NE1 1 1
18 18236 1 1 58 TRP O O 34.387 25.764 35.369 1.00 . A A . 58 TRP O 1 1
18 18237 1 1 59 PRO C C 37.235 26.273 36.497 1.00 . A A . 59 PRO C 1 1
18 18238 1 1 59 PRO CA C 36.225 25.629 37.458 1.00 . A A . 59 PRO CA 1 1
18 18239 1 1 59 PRO CB C 36.899 25.052 38.708 1.00 . A A . 59 PRO CB 1 1
18 18240 1 1 59 PRO CD C 35.933 23.248 37.470 1.00 . A A . 59 PRO CD 1 1
18 18241 1 1 59 PRO CG C 37.148 23.589 38.333 1.00 . A A . 59 PRO CG 1 1
18 18242 1 1 59 PRO HA H 35.498 26.382 37.764 1.00 . A A . 59 PRO HA 1 1
18 18243 1 1 59 PRO HB2 H 37.823 25.573 38.958 1.00 . A A . 59 PRO HB2 1 1
18 18244 1 1 59 PRO HB3 H 36.205 25.095 39.548 1.00 . A A . 59 PRO HB3 1 1
18 18245 1 1 59 PRO HD2 H 36.202 22.494 36.731 1.00 . A A . 59 PRO HD2 1 1
18 18246 1 1 59 PRO HD3 H 35.124 22.887 38.105 1.00 . A A . 59 PRO HD3 1 1
18 18247 1 1 59 PRO HG2 H 38.055 23.507 37.732 1.00 . A A . 59 PRO HG2 1 1
18 18248 1 1 59 PRO HG3 H 37.213 22.949 39.213 1.00 . A A . 59 PRO HG3 1 1
18 18249 1 1 59 PRO N N 35.534 24.498 36.834 1.00 . A A . 59 PRO N 1 1
18 18250 1 1 59 PRO O O 38.110 25.596 35.960 1.00 . A A . 59 PRO O 1 1
18 18251 1 1 60 LEU C C 39.447 28.304 35.381 1.00 . A A . 60 LEU C 1 1
18 18252 1 1 60 LEU CA C 37.895 28.316 35.262 1.00 . A A . 60 LEU CA 1 1
18 18253 1 1 60 LEU CB C 37.300 29.739 35.179 1.00 . A A . 60 LEU CB 1 1
18 18254 1 1 60 LEU CD1 C 37.564 30.026 32.662 1.00 . A A . 60 LEU CD1 1 1
18 18255 1 1 60 LEU CD2 C 37.125 31.991 34.096 1.00 . A A . 60 LEU CD2 1 1
18 18256 1 1 60 LEU CG C 37.823 30.632 34.041 1.00 . A A . 60 LEU CG 1 1
18 18257 1 1 60 LEU H H 36.428 28.106 36.798 1.00 . A A . 60 LEU H 1 1
18 18258 1 1 60 LEU HA H 37.667 27.811 34.322 1.00 . A A . 60 LEU HA 1 1
18 18259 1 1 60 LEU HB2 H 36.218 29.647 35.060 1.00 . A A . 60 LEU HB2 1 1
18 18260 1 1 60 LEU HB3 H 37.480 30.255 36.122 1.00 . A A . 60 LEU HB3 1 1
18 18261 1 1 60 LEU HD11 H 38.149 29.117 32.538 1.00 . A A . 60 LEU HD11 1 1
18 18262 1 1 60 LEU HD12 H 36.504 29.794 32.555 1.00 . A A . 60 LEU HD12 1 1
18 18263 1 1 60 LEU HD13 H 37.860 30.733 31.887 1.00 . A A . 60 LEU HD13 1 1
18 18264 1 1 60 LEU HD21 H 37.517 32.642 33.314 1.00 . A A . 60 LEU HD21 1 1
18 18265 1 1 60 LEU HD22 H 36.050 31.869 33.960 1.00 . A A . 60 LEU HD22 1 1
18 18266 1 1 60 LEU HD23 H 37.312 32.461 35.062 1.00 . A A . 60 LEU HD23 1 1
18 18267 1 1 60 LEU HG H 38.892 30.794 34.170 1.00 . A A . 60 LEU HG 1 1
18 18268 1 1 60 LEU N N 37.153 27.593 36.306 1.00 . A A . 60 LEU N 1 1
18 18269 1 1 60 LEU O O 40.093 28.310 34.327 1.00 . A A . 60 LEU O 1 1
18 18270 1 1 61 PRO C C 42.220 27.052 37.229 1.00 . A A . 61 PRO C 1 1
18 18271 1 1 61 PRO CA C 41.541 28.343 36.715 1.00 . A A . 61 PRO CA 1 1
18 18272 1 1 61 PRO CB C 41.738 29.488 37.711 1.00 . A A . 61 PRO CB 1 1
18 18273 1 1 61 PRO CD C 39.481 28.665 37.861 1.00 . A A . 61 PRO CD 1 1
18 18274 1 1 61 PRO CG C 40.613 29.243 38.718 1.00 . A A . 61 PRO CG 1 1
18 18275 1 1 61 PRO HA H 42.011 28.614 35.770 1.00 . A A . 61 PRO HA 1 1
18 18276 1 1 61 PRO HB2 H 42.721 29.471 38.182 1.00 . A A . 61 PRO HB2 1 1
18 18277 1 1 61 PRO HB3 H 41.577 30.444 37.209 1.00 . A A . 61 PRO HB3 1 1
18 18278 1 1 61 PRO HD2 H 39.037 27.805 38.362 1.00 . A A . 61 PRO HD2 1 1
18 18279 1 1 61 PRO HD3 H 38.727 29.437 37.713 1.00 . A A . 61 PRO HD3 1 1
18 18280 1 1 61 PRO HG2 H 40.929 28.506 39.458 1.00 . A A . 61 PRO HG2 1 1
18 18281 1 1 61 PRO HG3 H 40.306 30.167 39.208 1.00 . A A . 61 PRO HG3 1 1
18 18282 1 1 61 PRO N N 40.076 28.276 36.582 1.00 . A A . 61 PRO N 1 1
18 18283 1 1 61 PRO O O 43.449 26.989 37.307 1.00 . A A . 61 PRO O 1 1
18 18284 1 1 62 ASN C C 42.443 23.723 37.944 1.00 . A A . 62 ASN C 1 1
18 18285 1 1 62 ASN CA C 41.925 25.020 38.597 1.00 . A A . 62 ASN CA 1 1
18 18286 1 1 62 ASN CB C 40.792 24.744 39.609 1.00 . A A . 62 ASN CB 1 1
18 18287 1 1 62 ASN CG C 41.180 23.775 40.719 1.00 . A A . 62 ASN CG 1 1
18 18288 1 1 62 ASN H H 40.459 26.108 37.481 1.00 . A A . 62 ASN H 1 1
18 18289 1 1 62 ASN HA H 42.771 25.427 39.157 1.00 . A A . 62 ASN HA 1 1
18 18290 1 1 62 ASN HB2 H 40.489 25.681 40.077 1.00 . A A . 62 ASN HB2 1 1
18 18291 1 1 62 ASN HB3 H 39.936 24.325 39.085 1.00 . A A . 62 ASN HB3 1 1
18 18292 1 1 62 ASN HD21 H 42.411 25.125 41.635 1.00 . A A . 62 ASN HD21 1 1
18 18293 1 1 62 ASN HD22 H 42.228 23.565 42.398 1.00 . A A . 62 ASN HD22 1 1
18 18294 1 1 62 ASN N N 41.448 26.051 37.667 1.00 . A A . 62 ASN N 1 1
18 18295 1 1 62 ASN ND2 N 42.031 24.184 41.626 1.00 . A A . 62 ASN ND2 1 1
18 18296 1 1 62 ASN O O 43.166 22.984 38.611 1.00 . A A . 62 ASN O 1 1
18 18297 1 1 62 ASN OD1 O 40.718 22.644 40.791 1.00 . A A . 62 ASN OD1 1 1
18 18298 1 1 63 LYS C C 42.678 21.975 34.689 1.00 . A A . 63 LYS C 1 1
18 18299 1 1 63 LYS CA C 42.207 22.030 36.144 1.00 . A A . 63 LYS CA 1 1
18 18300 1 1 63 LYS CB C 40.878 21.262 36.311 1.00 . A A . 63 LYS CB 1 1
18 18301 1 1 63 LYS CD C 39.426 20.014 38.018 1.00 . A A . 63 LYS CD 1 1
18 18302 1 1 63 LYS CE C 39.210 19.799 39.522 1.00 . A A . 63 LYS CE 1 1
18 18303 1 1 63 LYS CG C 40.537 21.046 37.793 1.00 . A A . 63 LYS CG 1 1
18 18304 1 1 63 LYS H H 41.552 24.083 36.149 1.00 . A A . 63 LYS H 1 1
18 18305 1 1 63 LYS HA H 42.970 21.498 36.713 1.00 . A A . 63 LYS HA 1 1
18 18306 1 1 63 LYS HB2 H 40.066 21.803 35.821 1.00 . A A . 63 LYS HB2 1 1
18 18307 1 1 63 LYS HB3 H 40.976 20.288 35.833 1.00 . A A . 63 LYS HB3 1 1
18 18308 1 1 63 LYS HD2 H 38.501 20.384 37.572 1.00 . A A . 63 LYS HD2 1 1
18 18309 1 1 63 LYS HD3 H 39.686 19.066 37.544 1.00 . A A . 63 LYS HD3 1 1
18 18310 1 1 63 LYS HE2 H 39.127 20.776 40.010 1.00 . A A . 63 LYS HE2 1 1
18 18311 1 1 63 LYS HE3 H 38.265 19.269 39.673 1.00 . A A . 63 LYS HE3 1 1
18 18312 1 1 63 LYS HG2 H 41.436 20.714 38.309 1.00 . A A . 63 LYS HG2 1 1
18 18313 1 1 63 LYS HG3 H 40.218 21.993 38.225 1.00 . A A . 63 LYS HG3 1 1
18 18314 1 1 63 LYS HZ1 H 40.211 19.007 41.152 1.00 . A A . 63 LYS HZ1 1 1
18 18315 1 1 63 LYS HZ2 H 40.301 18.056 39.822 1.00 . A A . 63 LYS HZ2 1 1
18 18316 1 1 63 LYS HZ3 H 41.228 19.400 39.920 1.00 . A A . 63 LYS HZ3 1 1
18 18317 1 1 63 LYS N N 42.067 23.397 36.697 1.00 . A A . 63 LYS N 1 1
18 18318 1 1 63 LYS NZ N 40.311 19.020 40.139 1.00 . A A . 63 LYS NZ 1 1
18 18319 1 1 63 LYS O O 42.484 22.915 33.918 1.00 . A A . 63 LYS O 1 1
18 18320 1 1 64 THR C C 43.197 19.057 32.584 1.00 . A A . 64 THR C 1 1
18 18321 1 1 64 THR CA C 43.601 20.498 32.909 1.00 . A A . 64 THR CA 1 1
18 18322 1 1 64 THR CB C 45.085 20.779 32.604 1.00 . A A . 64 THR CB 1 1
18 18323 1 1 64 THR CG2 C 46.085 19.896 33.350 1.00 . A A . 64 THR CG2 1 1
18 18324 1 1 64 THR H H 43.347 20.098 34.994 1.00 . A A . 64 THR H 1 1
18 18325 1 1 64 THR HA H 43.021 21.146 32.251 1.00 . A A . 64 THR HA 1 1
18 18326 1 1 64 THR HB H 45.293 21.817 32.863 1.00 . A A . 64 THR HB 1 1
18 18327 1 1 64 THR HG1 H 44.957 21.423 30.797 1.00 . A A . 64 THR HG1 1 1
18 18328 1 1 64 THR HG21 H 47.097 20.246 33.144 1.00 . A A . 64 THR HG21 1 1
18 18329 1 1 64 THR HG22 H 45.909 19.954 34.424 1.00 . A A . 64 THR HG22 1 1
18 18330 1 1 64 THR HG23 H 45.999 18.860 33.024 1.00 . A A . 64 THR HG23 1 1
18 18331 1 1 64 THR N N 43.255 20.835 34.302 1.00 . A A . 64 THR N 1 1
18 18332 1 1 64 THR O O 43.430 18.143 33.379 1.00 . A A . 64 THR O 1 1
18 18333 1 1 64 THR OG1 O 45.324 20.616 31.224 1.00 . A A . 64 THR OG1 1 1
18 18334 1 1 65 CYS C C 41.677 17.346 29.583 1.00 . A A . 65 CYS C 1 1
18 18335 1 1 65 CYS CA C 41.867 17.597 31.093 1.00 . A A . 65 CYS CA 1 1
18 18336 1 1 65 CYS CB C 40.507 17.588 31.805 1.00 . A A . 65 CYS CB 1 1
18 18337 1 1 65 CYS H H 42.380 19.659 30.845 1.00 . A A . 65 CYS H 1 1
18 18338 1 1 65 CYS HA H 42.458 16.763 31.476 1.00 . A A . 65 CYS HA 1 1
18 18339 1 1 65 CYS HB2 H 39.994 16.651 31.587 1.00 . A A . 65 CYS HB2 1 1
18 18340 1 1 65 CYS HB3 H 40.691 17.615 32.878 1.00 . A A . 65 CYS HB3 1 1
18 18341 1 1 65 CYS N N 42.536 18.854 31.444 1.00 . A A . 65 CYS N 1 1
18 18342 1 1 65 CYS O O 41.351 16.220 29.205 1.00 . A A . 65 CYS O 1 1
18 18343 1 1 65 CYS SG S 39.403 18.972 31.401 1.00 . A A . 65 CYS SG 1 1
18 18344 1 1 66 ASN C C 42.617 17.273 26.544 1.00 . A A . 66 ASN C 1 1
18 18345 1 1 66 ASN CA C 41.621 18.206 27.262 1.00 . A A . 66 ASN CA 1 1
18 18346 1 1 66 ASN CB C 41.600 19.602 26.619 1.00 . A A . 66 ASN CB 1 1
18 18347 1 1 66 ASN CG C 40.335 20.368 26.944 1.00 . A A . 66 ASN CG 1 1
18 18348 1 1 66 ASN H H 42.126 19.253 29.058 1.00 . A A . 66 ASN H 1 1
18 18349 1 1 66 ASN HA H 40.631 17.763 27.127 1.00 . A A . 66 ASN HA 1 1
18 18350 1 1 66 ASN HB2 H 42.466 20.182 26.942 1.00 . A A . 66 ASN HB2 1 1
18 18351 1 1 66 ASN HB3 H 41.654 19.507 25.535 1.00 . A A . 66 ASN HB3 1 1
18 18352 1 1 66 ASN HD21 H 39.271 19.344 25.571 1.00 . A A . 66 ASN HD21 1 1
18 18353 1 1 66 ASN HD22 H 38.473 20.723 26.340 1.00 . A A . 66 ASN HD22 1 1
18 18354 1 1 66 ASN N N 41.868 18.338 28.706 1.00 . A A . 66 ASN N 1 1
18 18355 1 1 66 ASN ND2 N 39.252 20.082 26.268 1.00 . A A . 66 ASN ND2 1 1
18 18356 1 1 66 ASN O O 43.722 16.996 27.012 1.00 . A A . 66 ASN O 1 1
18 18357 1 1 66 ASN OD1 O 40.304 21.223 27.812 1.00 . A A . 66 ASN OD1 1 1
18 18358 1 1 67 NH2 HN1 H 41.328 17.000 25.002 1.00 . A A . 67 NH2 HN1 1 1
18 18359 1 1 67 NH2 HN2 H 42.877 16.170 24.873 1.00 . A A . 67 NH2 HN2 1 1
18 18360 1 1 67 NH2 N N 42.239 16.766 25.379 1.00 . A A . 67 NH2 N 1 1
19 18361 1 1 1 LYS C C 26.014 33.168 36.061 1.00 . A A . 1 LYS C 1 1
19 18362 1 1 1 LYS CA C 25.954 33.837 37.432 1.00 . A A . 1 LYS CA 1 1
19 18363 1 1 1 LYS CB C 26.068 32.830 38.598 1.00 . A A . 1 LYS CB 1 1
19 18364 1 1 1 LYS CD C 27.569 31.086 39.788 1.00 . A A . 1 LYS CD 1 1
19 18365 1 1 1 LYS CE C 27.543 31.746 41.171 1.00 . A A . 1 LYS CE 1 1
19 18366 1 1 1 LYS CG C 27.420 32.091 38.635 1.00 . A A . 1 LYS CG 1 1
19 18367 1 1 1 LYS H1 H 23.902 34.021 37.420 1.00 . A A . 1 LYS H1 1 1
19 18368 1 1 1 LYS H2 H 24.690 35.321 36.804 1.00 . A A . 1 LYS H2 1 1
19 18369 1 1 1 LYS H3 H 24.653 35.095 38.434 1.00 . A A . 1 LYS H3 1 1
19 18370 1 1 1 LYS HA H 26.791 34.533 37.491 1.00 . A A . 1 LYS HA 1 1
19 18371 1 1 1 LYS HB2 H 25.945 33.378 39.534 1.00 . A A . 1 LYS HB2 1 1
19 18372 1 1 1 LYS HB3 H 25.263 32.099 38.524 1.00 . A A . 1 LYS HB3 1 1
19 18373 1 1 1 LYS HD2 H 26.770 30.344 39.726 1.00 . A A . 1 LYS HD2 1 1
19 18374 1 1 1 LYS HD3 H 28.522 30.570 39.660 1.00 . A A . 1 LYS HD3 1 1
19 18375 1 1 1 LYS HE2 H 28.240 32.589 41.187 1.00 . A A . 1 LYS HE2 1 1
19 18376 1 1 1 LYS HE3 H 26.539 32.133 41.361 1.00 . A A . 1 LYS HE3 1 1
19 18377 1 1 1 LYS HG2 H 27.542 31.526 37.712 1.00 . A A . 1 LYS HG2 1 1
19 18378 1 1 1 LYS HG3 H 28.225 32.824 38.699 1.00 . A A . 1 LYS HG3 1 1
19 18379 1 1 1 LYS HZ1 H 28.893 30.524 42.174 1.00 . A A . 1 LYS HZ1 1 1
19 18380 1 1 1 LYS HZ2 H 27.695 31.126 43.161 1.00 . A A . 1 LYS HZ2 1 1
19 18381 1 1 1 LYS HZ3 H 27.395 29.908 42.119 1.00 . A A . 1 LYS HZ3 1 1
19 18382 1 1 1 LYS N N 24.708 34.622 37.539 1.00 . A A . 1 LYS N 1 1
19 18383 1 1 1 LYS NZ N 27.909 30.778 42.227 1.00 . A A . 1 LYS NZ 1 1
19 18384 1 1 1 LYS O O 24.981 32.822 35.496 1.00 . A A . 1 LYS O 1 1
19 18385 1 1 2 GLU C C 28.645 31.182 34.577 1.00 . A A . 2 GLU C 1 1
19 18386 1 1 2 GLU CA C 27.485 32.167 34.318 1.00 . A A . 2 GLU CA 1 1
19 18387 1 1 2 GLU CB C 27.794 33.112 33.142 1.00 . A A . 2 GLU CB 1 1
19 18388 1 1 2 GLU CD C 26.952 35.084 31.708 1.00 . A A . 2 GLU CD 1 1
19 18389 1 1 2 GLU CG C 26.749 34.227 32.961 1.00 . A A . 2 GLU CG 1 1
19 18390 1 1 2 GLU H H 28.030 33.353 35.980 1.00 . A A . 2 GLU H 1 1
19 18391 1 1 2 GLU HA H 26.607 31.576 34.053 1.00 . A A . 2 GLU HA 1 1
19 18392 1 1 2 GLU HB2 H 28.770 33.571 33.299 1.00 . A A . 2 GLU HB2 1 1
19 18393 1 1 2 GLU HB3 H 27.824 32.515 32.234 1.00 . A A . 2 GLU HB3 1 1
19 18394 1 1 2 GLU HG2 H 25.760 33.772 32.920 1.00 . A A . 2 GLU HG2 1 1
19 18395 1 1 2 GLU HG3 H 26.781 34.893 33.824 1.00 . A A . 2 GLU HG3 1 1
19 18396 1 1 2 GLU N N 27.213 32.949 35.531 1.00 . A A . 2 GLU N 1 1
19 18397 1 1 2 GLU O O 29.410 31.367 35.530 1.00 . A A . 2 GLU O 1 1
19 18398 1 1 2 GLU OE1 O 28.041 35.041 31.087 1.00 . A A . 2 GLU OE1 1 1
19 18399 1 1 2 GLU OE2 O 25.997 35.818 31.345 1.00 . A A . 2 GLU OE2 1 1
19 18400 1 1 3 GLY C C 29.860 28.048 32.853 1.00 . A A . 3 GLY C 1 1
19 18401 1 1 3 GLY CA C 29.819 29.102 33.962 1.00 . A A . 3 GLY CA 1 1
19 18402 1 1 3 GLY H H 28.140 30.010 32.989 1.00 . A A . 3 GLY H 1 1
19 18403 1 1 3 GLY HA2 H 30.794 29.584 34.014 1.00 . A A . 3 GLY HA2 1 1
19 18404 1 1 3 GLY HA3 H 29.656 28.590 34.910 1.00 . A A . 3 GLY HA3 1 1
19 18405 1 1 3 GLY N N 28.779 30.125 33.772 1.00 . A A . 3 GLY N 1 1
19 18406 1 1 3 GLY O O 28.950 27.961 32.030 1.00 . A A . 3 GLY O 1 1
19 18407 1 1 4 TYR C C 29.925 25.092 31.959 1.00 . A A . 4 TYR C 1 1
19 18408 1 1 4 TYR CA C 31.044 26.144 31.836 1.00 . A A . 4 TYR CA 1 1
19 18409 1 1 4 TYR CB C 32.436 25.511 31.979 1.00 . A A . 4 TYR CB 1 1
19 18410 1 1 4 TYR CD1 C 33.703 26.356 29.945 1.00 . A A . 4 TYR CD1 1 1
19 18411 1 1 4 TYR CD2 C 34.483 27.008 32.159 1.00 . A A . 4 TYR CD2 1 1
19 18412 1 1 4 TYR CE1 C 34.746 27.099 29.357 1.00 . A A . 4 TYR CE1 1 1
19 18413 1 1 4 TYR CE2 C 35.517 27.767 31.574 1.00 . A A . 4 TYR CE2 1 1
19 18414 1 1 4 TYR CG C 33.565 26.311 31.348 1.00 . A A . 4 TYR CG 1 1
19 18415 1 1 4 TYR CZ C 35.650 27.816 30.170 1.00 . A A . 4 TYR CZ 1 1
19 18416 1 1 4 TYR H H 31.625 27.300 33.527 1.00 . A A . 4 TYR H 1 1
19 18417 1 1 4 TYR HA H 30.975 26.579 30.840 1.00 . A A . 4 TYR HA 1 1
19 18418 1 1 4 TYR HB2 H 32.648 25.334 33.035 1.00 . A A . 4 TYR HB2 1 1
19 18419 1 1 4 TYR HB3 H 32.415 24.538 31.503 1.00 . A A . 4 TYR HB3 1 1
19 18420 1 1 4 TYR HD1 H 33.007 25.820 29.315 1.00 . A A . 4 TYR HD1 1 1
19 18421 1 1 4 TYR HD2 H 34.391 26.966 33.236 1.00 . A A . 4 TYR HD2 1 1
19 18422 1 1 4 TYR HE1 H 34.859 27.134 28.285 1.00 . A A . 4 TYR HE1 1 1
19 18423 1 1 4 TYR HE2 H 36.209 28.311 32.200 1.00 . A A . 4 TYR HE2 1 1
19 18424 1 1 4 TYR HH H 37.121 29.087 30.259 1.00 . A A . 4 TYR HH 1 1
19 18425 1 1 4 TYR N N 30.903 27.218 32.818 1.00 . A A . 4 TYR N 1 1
19 18426 1 1 4 TYR O O 29.479 24.746 33.059 1.00 . A A . 4 TYR O 1 1
19 18427 1 1 4 TYR OH O 36.642 28.549 29.594 1.00 . A A . 4 TYR OH 1 1
19 18428 1 1 5 LEU C C 29.443 22.155 31.402 1.00 . A A . 5 LEU C 1 1
19 18429 1 1 5 LEU CA C 28.654 23.330 30.801 1.00 . A A . 5 LEU CA 1 1
19 18430 1 1 5 LEU CB C 28.196 23.035 29.358 1.00 . A A . 5 LEU CB 1 1
19 18431 1 1 5 LEU CD1 C 25.920 21.969 29.879 1.00 . A A . 5 LEU CD1 1 1
19 18432 1 1 5 LEU CD2 C 27.107 21.415 27.771 1.00 . A A . 5 LEU CD2 1 1
19 18433 1 1 5 LEU CG C 27.297 21.786 29.240 1.00 . A A . 5 LEU CG 1 1
19 18434 1 1 5 LEU H H 29.873 24.869 29.946 1.00 . A A . 5 LEU H 1 1
19 18435 1 1 5 LEU HA H 27.777 23.516 31.419 1.00 . A A . 5 LEU HA 1 1
19 18436 1 1 5 LEU HB2 H 27.661 23.899 28.961 1.00 . A A . 5 LEU HB2 1 1
19 18437 1 1 5 LEU HB3 H 29.085 22.880 28.745 1.00 . A A . 5 LEU HB3 1 1
19 18438 1 1 5 LEU HD11 H 26.013 22.248 30.927 1.00 . A A . 5 LEU HD11 1 1
19 18439 1 1 5 LEU HD12 H 25.362 22.737 29.346 1.00 . A A . 5 LEU HD12 1 1
19 18440 1 1 5 LEU HD13 H 25.367 21.032 29.832 1.00 . A A . 5 LEU HD13 1 1
19 18441 1 1 5 LEU HD21 H 26.547 20.484 27.695 1.00 . A A . 5 LEU HD21 1 1
19 18442 1 1 5 LEU HD22 H 26.562 22.203 27.256 1.00 . A A . 5 LEU HD22 1 1
19 18443 1 1 5 LEU HD23 H 28.076 21.270 27.292 1.00 . A A . 5 LEU HD23 1 1
19 18444 1 1 5 LEU HG H 27.783 20.952 29.735 1.00 . A A . 5 LEU HG 1 1
19 18445 1 1 5 LEU N N 29.491 24.534 30.823 1.00 . A A . 5 LEU N 1 1
19 18446 1 1 5 LEU O O 30.575 21.902 30.983 1.00 . A A . 5 LEU O 1 1
19 18447 1 1 6 VAL C C 28.996 18.982 32.752 1.00 . A A . 6 VAL C 1 1
19 18448 1 1 6 VAL CA C 29.464 20.384 33.163 1.00 . A A . 6 VAL CA 1 1
19 18449 1 1 6 VAL CB C 29.269 20.665 34.670 1.00 . A A . 6 VAL CB 1 1
19 18450 1 1 6 VAL CG1 C 27.798 20.690 35.104 1.00 . A A . 6 VAL CG1 1 1
19 18451 1 1 6 VAL CG2 C 30.026 19.667 35.556 1.00 . A A . 6 VAL CG2 1 1
19 18452 1 1 6 VAL H H 27.894 21.702 32.612 1.00 . A A . 6 VAL H 1 1
19 18453 1 1 6 VAL HA H 30.538 20.421 32.983 1.00 . A A . 6 VAL HA 1 1
19 18454 1 1 6 VAL HB H 29.686 21.653 34.871 1.00 . A A . 6 VAL HB 1 1
19 18455 1 1 6 VAL HG11 H 27.336 19.714 34.950 1.00 . A A . 6 VAL HG11 1 1
19 18456 1 1 6 VAL HG12 H 27.736 20.946 36.163 1.00 . A A . 6 VAL HG12 1 1
19 18457 1 1 6 VAL HG13 H 27.247 21.444 34.545 1.00 . A A . 6 VAL HG13 1 1
19 18458 1 1 6 VAL HG21 H 29.560 18.685 35.510 1.00 . A A . 6 VAL HG21 1 1
19 18459 1 1 6 VAL HG22 H 31.065 19.587 35.236 1.00 . A A . 6 VAL HG22 1 1
19 18460 1 1 6 VAL HG23 H 30.000 20.003 36.592 1.00 . A A . 6 VAL HG23 1 1
19 18461 1 1 6 VAL N N 28.837 21.449 32.362 1.00 . A A . 6 VAL N 1 1
19 18462 1 1 6 VAL O O 27.860 18.789 32.323 1.00 . A A . 6 VAL O 1 1
19 18463 1 1 7 SER C C 28.985 15.836 33.800 1.00 . A A . 7 SER C 1 1
19 18464 1 1 7 SER CA C 29.645 16.573 32.625 1.00 . A A . 7 SER CA 1 1
19 18465 1 1 7 SER CB C 30.988 15.923 32.305 1.00 . A A . 7 SER CB 1 1
19 18466 1 1 7 SER H H 30.827 18.267 33.159 1.00 . A A . 7 SER H 1 1
19 18467 1 1 7 SER HA H 29.001 16.474 31.753 1.00 . A A . 7 SER HA 1 1
19 18468 1 1 7 SER HB2 H 31.424 16.421 31.439 1.00 . A A . 7 SER HB2 1 1
19 18469 1 1 7 SER HB3 H 31.644 16.071 33.161 1.00 . A A . 7 SER HB3 1 1
19 18470 1 1 7 SER HG H 30.637 14.425 31.099 1.00 . A A . 7 SER HG 1 1
19 18471 1 1 7 SER N N 29.888 17.999 32.876 1.00 . A A . 7 SER N 1 1
19 18472 1 1 7 SER O O 29.166 16.190 34.970 1.00 . A A . 7 SER O 1 1
19 18473 1 1 7 SER OG O 30.884 14.534 32.048 1.00 . A A . 7 SER OG 1 1
19 18474 1 1 8 LYS C C 28.813 12.637 34.773 1.00 . A A . 8 LYS C 1 1
19 18475 1 1 8 LYS CA C 27.795 13.749 34.460 1.00 . A A . 8 LYS CA 1 1
19 18476 1 1 8 LYS CB C 26.472 13.152 33.941 1.00 . A A . 8 LYS CB 1 1
19 18477 1 1 8 LYS CD C 23.984 13.607 33.495 1.00 . A A . 8 LYS CD 1 1
19 18478 1 1 8 LYS CE C 23.926 13.286 31.995 1.00 . A A . 8 LYS CE 1 1
19 18479 1 1 8 LYS CG C 25.337 14.193 33.926 1.00 . A A . 8 LYS CG 1 1
19 18480 1 1 8 LYS H H 28.106 14.571 32.499 1.00 . A A . 8 LYS H 1 1
19 18481 1 1 8 LYS HA H 27.591 14.244 35.412 1.00 . A A . 8 LYS HA 1 1
19 18482 1 1 8 LYS HB2 H 26.622 12.751 32.936 1.00 . A A . 8 LYS HB2 1 1
19 18483 1 1 8 LYS HB3 H 26.174 12.330 34.593 1.00 . A A . 8 LYS HB3 1 1
19 18484 1 1 8 LYS HD2 H 23.777 12.705 34.075 1.00 . A A . 8 LYS HD2 1 1
19 18485 1 1 8 LYS HD3 H 23.211 14.342 33.723 1.00 . A A . 8 LYS HD3 1 1
19 18486 1 1 8 LYS HE2 H 24.148 14.198 31.431 1.00 . A A . 8 LYS HE2 1 1
19 18487 1 1 8 LYS HE3 H 24.684 12.539 31.747 1.00 . A A . 8 LYS HE3 1 1
19 18488 1 1 8 LYS HG2 H 25.226 14.594 34.934 1.00 . A A . 8 LYS HG2 1 1
19 18489 1 1 8 LYS HG3 H 25.593 15.018 33.259 1.00 . A A . 8 LYS HG3 1 1
19 18490 1 1 8 LYS HZ1 H 22.473 12.714 30.613 1.00 . A A . 8 LYS HZ1 1 1
19 18491 1 1 8 LYS HZ2 H 22.391 11.880 32.048 1.00 . A A . 8 LYS HZ2 1 1
19 18492 1 1 8 LYS HZ3 H 21.860 13.430 31.930 1.00 . A A . 8 LYS HZ3 1 1
19 18493 1 1 8 LYS N N 28.277 14.745 33.488 1.00 . A A . 8 LYS N 1 1
19 18494 1 1 8 LYS NZ N 22.584 12.785 31.621 1.00 . A A . 8 LYS NZ 1 1
19 18495 1 1 8 LYS O O 28.700 12.009 35.828 1.00 . A A . 8 LYS O 1 1
19 18496 1 1 9 SER C C 31.954 11.100 33.415 1.00 . A A . 9 SER C 1 1
19 18497 1 1 9 SER CA C 30.470 11.060 33.818 1.00 . A A . 9 SER CA 1 1
19 18498 1 1 9 SER CB C 29.703 10.156 32.843 1.00 . A A . 9 SER CB 1 1
19 18499 1 1 9 SER H H 29.837 12.966 33.072 1.00 . A A . 9 SER H 1 1
19 18500 1 1 9 SER HA H 30.433 10.584 34.798 1.00 . A A . 9 SER HA 1 1
19 18501 1 1 9 SER HB2 H 30.251 9.226 32.690 1.00 . A A . 9 SER HB2 1 1
19 18502 1 1 9 SER HB3 H 28.730 9.926 33.278 1.00 . A A . 9 SER HB3 1 1
19 18503 1 1 9 SER HG H 28.563 10.641 31.338 1.00 . A A . 9 SER HG 1 1
19 18504 1 1 9 SER N N 29.771 12.363 33.880 1.00 . A A . 9 SER N 1 1
19 18505 1 1 9 SER O O 32.770 10.399 34.021 1.00 . A A . 9 SER O 1 1
19 18506 1 1 9 SER OG O 29.503 10.795 31.594 1.00 . A A . 9 SER OG 1 1
19 18507 1 1 10 THR C C 34.493 13.215 32.535 1.00 . A A . 10 THR C 1 1
19 18508 1 1 10 THR CA C 33.737 12.024 31.940 1.00 . A A . 10 THR CA 1 1
19 18509 1 1 10 THR CB C 33.777 12.154 30.410 1.00 . A A . 10 THR CB 1 1
19 18510 1 1 10 THR CG2 C 33.056 11.020 29.683 1.00 . A A . 10 THR CG2 1 1
19 18511 1 1 10 THR H H 31.635 12.443 31.937 1.00 . A A . 10 THR H 1 1
19 18512 1 1 10 THR HA H 34.295 11.126 32.201 1.00 . A A . 10 THR HA 1 1
19 18513 1 1 10 THR HB H 34.818 12.170 30.087 1.00 . A A . 10 THR HB 1 1
19 18514 1 1 10 THR HG1 H 33.396 13.517 29.089 1.00 . A A . 10 THR HG1 1 1
19 18515 1 1 10 THR HG21 H 31.989 11.037 29.904 1.00 . A A . 10 THR HG21 1 1
19 18516 1 1 10 THR HG22 H 33.196 11.128 28.608 1.00 . A A . 10 THR HG22 1 1
19 18517 1 1 10 THR HG23 H 33.473 10.062 29.997 1.00 . A A . 10 THR HG23 1 1
19 18518 1 1 10 THR N N 32.344 11.915 32.432 1.00 . A A . 10 THR N 1 1
19 18519 1 1 10 THR O O 35.727 13.248 32.526 1.00 . A A . 10 THR O 1 1
19 18520 1 1 10 THR OG1 O 33.171 13.365 30.031 1.00 . A A . 10 THR OG1 1 1
19 18521 1 1 11 GLY C C 34.479 16.488 32.213 1.00 . A A . 11 GLY C 1 1
19 18522 1 1 11 GLY CA C 34.318 15.526 33.401 1.00 . A A . 11 GLY CA 1 1
19 18523 1 1 11 GLY H H 32.759 14.124 33.031 1.00 . A A . 11 GLY H 1 1
19 18524 1 1 11 GLY HA2 H 33.660 15.995 34.133 1.00 . A A . 11 GLY HA2 1 1
19 18525 1 1 11 GLY HA3 H 35.293 15.394 33.869 1.00 . A A . 11 GLY HA3 1 1
19 18526 1 1 11 GLY N N 33.769 14.218 33.041 1.00 . A A . 11 GLY N 1 1
19 18527 1 1 11 GLY O O 34.987 17.588 32.420 1.00 . A A . 11 GLY O 1 1
19 18528 1 1 12 CYS C C 32.950 16.821 28.859 1.00 . A A . 12 CYS C 1 1
19 18529 1 1 12 CYS CA C 34.191 16.938 29.778 1.00 . A A . 12 CYS CA 1 1
19 18530 1 1 12 CYS CB C 35.498 16.504 29.099 1.00 . A A . 12 CYS CB 1 1
19 18531 1 1 12 CYS H H 33.617 15.216 30.883 1.00 . A A . 12 CYS H 1 1
19 18532 1 1 12 CYS HA H 34.287 17.990 30.050 1.00 . A A . 12 CYS HA 1 1
19 18533 1 1 12 CYS HB2 H 36.305 16.673 29.813 1.00 . A A . 12 CYS HB2 1 1
19 18534 1 1 12 CYS HB3 H 35.446 15.433 28.907 1.00 . A A . 12 CYS HB3 1 1
19 18535 1 1 12 CYS N N 34.053 16.126 30.996 1.00 . A A . 12 CYS N 1 1
19 18536 1 1 12 CYS O O 32.156 15.885 28.978 1.00 . A A . 12 CYS O 1 1
19 18537 1 1 12 CYS SG S 35.966 17.329 27.552 1.00 . A A . 12 CYS SG 1 1
19 18538 1 1 13 LYS C C 32.025 18.004 25.574 1.00 . A A . 13 LYS C 1 1
19 18539 1 1 13 LYS CA C 31.592 17.903 27.048 1.00 . A A . 13 LYS CA 1 1
19 18540 1 1 13 LYS CB C 30.729 19.092 27.516 1.00 . A A . 13 LYS CB 1 1
19 18541 1 1 13 LYS CD C 28.637 17.900 28.387 1.00 . A A . 13 LYS CD 1 1
19 18542 1 1 13 LYS CE C 27.564 17.928 29.482 1.00 . A A . 13 LYS CE 1 1
19 18543 1 1 13 LYS CG C 29.857 18.769 28.747 1.00 . A A . 13 LYS CG 1 1
19 18544 1 1 13 LYS H H 33.427 18.548 27.952 1.00 . A A . 13 LYS H 1 1
19 18545 1 1 13 LYS HA H 30.992 16.994 27.103 1.00 . A A . 13 LYS HA 1 1
19 18546 1 1 13 LYS HB2 H 31.383 19.931 27.761 1.00 . A A . 13 LYS HB2 1 1
19 18547 1 1 13 LYS HB3 H 30.077 19.427 26.709 1.00 . A A . 13 LYS HB3 1 1
19 18548 1 1 13 LYS HD2 H 28.194 18.297 27.478 1.00 . A A . 13 LYS HD2 1 1
19 18549 1 1 13 LYS HD3 H 28.950 16.871 28.205 1.00 . A A . 13 LYS HD3 1 1
19 18550 1 1 13 LYS HE2 H 27.894 17.346 30.345 1.00 . A A . 13 LYS HE2 1 1
19 18551 1 1 13 LYS HE3 H 27.432 18.959 29.814 1.00 . A A . 13 LYS HE3 1 1
19 18552 1 1 13 LYS HG2 H 30.447 18.277 29.519 1.00 . A A . 13 LYS HG2 1 1
19 18553 1 1 13 LYS HG3 H 29.506 19.716 29.152 1.00 . A A . 13 LYS HG3 1 1
19 18554 1 1 13 LYS HZ1 H 26.075 17.723 28.037 1.00 . A A . 13 LYS HZ1 1 1
19 18555 1 1 13 LYS HZ2 H 26.211 16.404 29.013 1.00 . A A . 13 LYS HZ2 1 1
19 18556 1 1 13 LYS HZ3 H 25.497 17.738 29.578 1.00 . A A . 13 LYS HZ3 1 1
19 18557 1 1 13 LYS N N 32.747 17.791 27.964 1.00 . A A . 13 LYS N 1 1
19 18558 1 1 13 LYS NZ N 26.266 17.418 28.990 1.00 . A A . 13 LYS NZ 1 1
19 18559 1 1 13 LYS O O 33.222 18.059 25.271 1.00 . A A . 13 LYS O 1 1
19 18560 1 1 14 TYR C C 31.881 19.391 22.751 1.00 . A A . 14 TYR C 1 1
19 18561 1 1 14 TYR CA C 31.377 18.018 23.203 1.00 . A A . 14 TYR CA 1 1
19 18562 1 1 14 TYR CB C 30.164 17.594 22.354 1.00 . A A . 14 TYR CB 1 1
19 18563 1 1 14 TYR CD1 C 30.577 15.103 22.111 1.00 . A A . 14 TYR CD1 1 1
19 18564 1 1 14 TYR CD2 C 28.451 15.847 23.043 1.00 . A A . 14 TYR CD2 1 1
19 18565 1 1 14 TYR CE1 C 30.177 13.761 22.266 1.00 . A A . 14 TYR CE1 1 1
19 18566 1 1 14 TYR CE2 C 28.051 14.506 23.204 1.00 . A A . 14 TYR CE2 1 1
19 18567 1 1 14 TYR CG C 29.723 16.150 22.517 1.00 . A A . 14 TYR CG 1 1
19 18568 1 1 14 TYR CZ C 28.920 13.457 22.828 1.00 . A A . 14 TYR CZ 1 1
19 18569 1 1 14 TYR H H 30.108 18.178 24.926 1.00 . A A . 14 TYR H 1 1
19 18570 1 1 14 TYR HA H 32.173 17.296 23.026 1.00 . A A . 14 TYR HA 1 1
19 18571 1 1 14 TYR HB2 H 29.330 18.260 22.569 1.00 . A A . 14 TYR HB2 1 1
19 18572 1 1 14 TYR HB3 H 30.421 17.736 21.303 1.00 . A A . 14 TYR HB3 1 1
19 18573 1 1 14 TYR HD1 H 31.547 15.325 21.683 1.00 . A A . 14 TYR HD1 1 1
19 18574 1 1 14 TYR HD2 H 27.782 16.647 23.339 1.00 . A A . 14 TYR HD2 1 1
19 18575 1 1 14 TYR HE1 H 30.837 12.957 21.973 1.00 . A A . 14 TYR HE1 1 1
19 18576 1 1 14 TYR HE2 H 27.084 14.276 23.628 1.00 . A A . 14 TYR HE2 1 1
19 18577 1 1 14 TYR HH H 27.766 12.117 23.611 1.00 . A A . 14 TYR HH 1 1
19 18578 1 1 14 TYR N N 31.068 18.019 24.640 1.00 . A A . 14 TYR N 1 1
19 18579 1 1 14 TYR O O 31.297 20.414 23.111 1.00 . A A . 14 TYR O 1 1
19 18580 1 1 14 TYR OH O 28.560 12.165 23.034 1.00 . A A . 14 TYR OH 1 1
19 18581 1 1 15 GLU C C 32.394 21.115 20.194 1.00 . A A . 15 GLU C 1 1
19 18582 1 1 15 GLU CA C 33.367 20.682 21.304 1.00 . A A . 15 GLU CA 1 1
19 18583 1 1 15 GLU CB C 34.829 20.619 20.832 1.00 . A A . 15 GLU CB 1 1
19 18584 1 1 15 GLU CD C 36.559 19.714 19.256 1.00 . A A . 15 GLU CD 1 1
19 18585 1 1 15 GLU CG C 35.077 19.698 19.634 1.00 . A A . 15 GLU CG 1 1
19 18586 1 1 15 GLU H H 33.370 18.557 21.651 1.00 . A A . 15 GLU H 1 1
19 18587 1 1 15 GLU HA H 33.332 21.456 22.071 1.00 . A A . 15 GLU HA 1 1
19 18588 1 1 15 GLU HB2 H 35.142 21.627 20.557 1.00 . A A . 15 GLU HB2 1 1
19 18589 1 1 15 GLU HB3 H 35.452 20.297 21.667 1.00 . A A . 15 GLU HB3 1 1
19 18590 1 1 15 GLU HG2 H 34.767 18.682 19.880 1.00 . A A . 15 GLU HG2 1 1
19 18591 1 1 15 GLU HG3 H 34.485 20.040 18.782 1.00 . A A . 15 GLU HG3 1 1
19 18592 1 1 15 GLU N N 32.934 19.428 21.933 1.00 . A A . 15 GLU N 1 1
19 18593 1 1 15 GLU O O 31.741 20.280 19.556 1.00 . A A . 15 GLU O 1 1
19 18594 1 1 15 GLU OE1 O 37.344 18.903 19.807 1.00 . A A . 15 GLU OE1 1 1
19 18595 1 1 15 GLU OE2 O 36.959 20.556 18.413 1.00 . A A . 15 GLU OE2 1 1
19 18596 1 1 16 CYS C C 31.866 23.136 17.596 1.00 . A A . 16 CYS C 1 1
19 18597 1 1 16 CYS CA C 31.321 23.006 19.030 1.00 . A A . 16 CYS CA 1 1
19 18598 1 1 16 CYS CB C 30.805 24.330 19.607 1.00 . A A . 16 CYS CB 1 1
19 18599 1 1 16 CYS H H 32.850 23.055 20.520 1.00 . A A . 16 CYS H 1 1
19 18600 1 1 16 CYS HA H 30.461 22.341 18.970 1.00 . A A . 16 CYS HA 1 1
19 18601 1 1 16 CYS HB2 H 29.896 24.616 19.079 1.00 . A A . 16 CYS HB2 1 1
19 18602 1 1 16 CYS HB3 H 30.535 24.165 20.652 1.00 . A A . 16 CYS HB3 1 1
19 18603 1 1 16 CYS N N 32.277 22.423 19.970 1.00 . A A . 16 CYS N 1 1
19 18604 1 1 16 CYS O O 33.070 23.031 17.340 1.00 . A A . 16 CYS O 1 1
19 18605 1 1 16 CYS SG S 31.961 25.719 19.517 1.00 . A A . 16 CYS SG 1 1
19 18606 1 1 17 LEU C C 31.411 25.036 14.861 1.00 . A A . 17 LEU C 1 1
19 18607 1 1 17 LEU CA C 31.196 23.557 15.226 1.00 . A A . 17 LEU CA 1 1
19 18608 1 1 17 LEU CB C 30.006 22.972 14.433 1.00 . A A . 17 LEU CB 1 1
19 18609 1 1 17 LEU CD1 C 28.436 21.076 13.910 1.00 . A A . 17 LEU CD1 1 1
19 18610 1 1 17 LEU CD2 C 30.797 20.547 14.458 1.00 . A A . 17 LEU CD2 1 1
19 18611 1 1 17 LEU CG C 29.642 21.506 14.745 1.00 . A A . 17 LEU CG 1 1
19 18612 1 1 17 LEU H H 29.975 23.421 16.958 1.00 . A A . 17 LEU H 1 1
19 18613 1 1 17 LEU HA H 32.101 23.016 14.945 1.00 . A A . 17 LEU HA 1 1
19 18614 1 1 17 LEU HB2 H 29.126 23.589 14.624 1.00 . A A . 17 LEU HB2 1 1
19 18615 1 1 17 LEU HB3 H 30.234 23.057 13.371 1.00 . A A . 17 LEU HB3 1 1
19 18616 1 1 17 LEU HD11 H 28.674 21.133 12.847 1.00 . A A . 17 LEU HD11 1 1
19 18617 1 1 17 LEU HD12 H 28.158 20.052 14.157 1.00 . A A . 17 LEU HD12 1 1
19 18618 1 1 17 LEU HD13 H 27.589 21.728 14.123 1.00 . A A . 17 LEU HD13 1 1
19 18619 1 1 17 LEU HD21 H 31.638 20.759 15.118 1.00 . A A . 17 LEU HD21 1 1
19 18620 1 1 17 LEU HD22 H 30.476 19.518 14.622 1.00 . A A . 17 LEU HD22 1 1
19 18621 1 1 17 LEU HD23 H 31.116 20.656 13.423 1.00 . A A . 17 LEU HD23 1 1
19 18622 1 1 17 LEU HG H 29.369 21.412 15.796 1.00 . A A . 17 LEU HG 1 1
19 18623 1 1 17 LEU N N 30.944 23.373 16.657 1.00 . A A . 17 LEU N 1 1
19 18624 1 1 17 LEU O O 32.223 25.330 13.979 1.00 . A A . 17 LEU O 1 1
19 18625 1 1 18 LYS C C 30.940 28.126 16.766 1.00 . A A . 18 LYS C 1 1
19 18626 1 1 18 LYS CA C 30.815 27.420 15.413 1.00 . A A . 18 LYS CA 1 1
19 18627 1 1 18 LYS CB C 29.599 27.992 14.666 1.00 . A A . 18 LYS CB 1 1
19 18628 1 1 18 LYS CD C 28.639 28.383 12.346 1.00 . A A . 18 LYS CD 1 1
19 18629 1 1 18 LYS CE C 27.290 28.851 12.908 1.00 . A A . 18 LYS CE 1 1
19 18630 1 1 18 LYS CG C 29.385 27.403 13.262 1.00 . A A . 18 LYS CG 1 1
19 18631 1 1 18 LYS H H 30.085 25.605 16.264 1.00 . A A . 18 LYS H 1 1
19 18632 1 1 18 LYS HA H 31.710 27.660 14.835 1.00 . A A . 18 LYS HA 1 1
19 18633 1 1 18 LYS HB2 H 28.698 27.826 15.260 1.00 . A A . 18 LYS HB2 1 1
19 18634 1 1 18 LYS HB3 H 29.748 29.070 14.575 1.00 . A A . 18 LYS HB3 1 1
19 18635 1 1 18 LYS HD2 H 29.285 29.248 12.188 1.00 . A A . 18 LYS HD2 1 1
19 18636 1 1 18 LYS HD3 H 28.476 27.900 11.383 1.00 . A A . 18 LYS HD3 1 1
19 18637 1 1 18 LYS HE2 H 26.566 28.036 12.824 1.00 . A A . 18 LYS HE2 1 1
19 18638 1 1 18 LYS HE3 H 27.404 29.090 13.968 1.00 . A A . 18 LYS HE3 1 1
19 18639 1 1 18 LYS HG2 H 30.352 27.191 12.806 1.00 . A A . 18 LYS HG2 1 1
19 18640 1 1 18 LYS HG3 H 28.825 26.470 13.339 1.00 . A A . 18 LYS HG3 1 1
19 18641 1 1 18 LYS HZ1 H 27.457 30.827 12.314 1.00 . A A . 18 LYS HZ1 1 1
19 18642 1 1 18 LYS HZ2 H 26.696 29.888 11.200 1.00 . A A . 18 LYS HZ2 1 1
19 18643 1 1 18 LYS HZ3 H 25.903 30.345 12.575 1.00 . A A . 18 LYS HZ3 1 1
19 18644 1 1 18 LYS N N 30.718 25.954 15.559 1.00 . A A . 18 LYS N 1 1
19 18645 1 1 18 LYS NZ N 26.800 30.055 12.198 1.00 . A A . 18 LYS NZ 1 1
19 18646 1 1 18 LYS O O 30.279 27.736 17.732 1.00 . A A . 18 LYS O 1 1
19 18647 1 1 19 LEU C C 31.141 31.118 18.270 1.00 . A A . 19 LEU C 1 1
19 18648 1 1 19 LEU CA C 32.089 29.925 18.037 1.00 . A A . 19 LEU CA 1 1
19 18649 1 1 19 LEU CB C 33.567 30.354 17.938 1.00 . A A . 19 LEU CB 1 1
19 18650 1 1 19 LEU CD1 C 34.354 29.681 20.257 1.00 . A A . 19 LEU CD1 1 1
19 18651 1 1 19 LEU CD2 C 35.591 31.404 18.990 1.00 . A A . 19 LEU CD2 1 1
19 18652 1 1 19 LEU CG C 34.199 30.831 19.258 1.00 . A A . 19 LEU CG 1 1
19 18653 1 1 19 LEU H H 32.158 29.498 15.944 1.00 . A A . 19 LEU H 1 1
19 18654 1 1 19 LEU HA H 31.982 29.243 18.882 1.00 . A A . 19 LEU HA 1 1
19 18655 1 1 19 LEU HB2 H 34.158 29.515 17.565 1.00 . A A . 19 LEU HB2 1 1
19 18656 1 1 19 LEU HB3 H 33.641 31.157 17.201 1.00 . A A . 19 LEU HB3 1 1
19 18657 1 1 19 LEU HD11 H 34.906 28.864 19.789 1.00 . A A . 19 LEU HD11 1 1
19 18658 1 1 19 LEU HD12 H 34.903 30.041 21.126 1.00 . A A . 19 LEU HD12 1 1
19 18659 1 1 19 LEU HD13 H 33.377 29.331 20.583 1.00 . A A . 19 LEU HD13 1 1
19 18660 1 1 19 LEU HD21 H 36.242 30.636 18.572 1.00 . A A . 19 LEU HD21 1 1
19 18661 1 1 19 LEU HD22 H 35.516 32.233 18.285 1.00 . A A . 19 LEU HD22 1 1
19 18662 1 1 19 LEU HD23 H 36.020 31.781 19.919 1.00 . A A . 19 LEU HD23 1 1
19 18663 1 1 19 LEU HG H 33.584 31.614 19.702 1.00 . A A . 19 LEU HG 1 1
19 18664 1 1 19 LEU N N 31.750 29.183 16.818 1.00 . A A . 19 LEU N 1 1
19 18665 1 1 19 LEU O O 30.802 31.841 17.331 1.00 . A A . 19 LEU O 1 1
19 18666 1 1 20 GLY C C 28.349 31.887 20.041 1.00 . A A . 20 GLY C 1 1
19 18667 1 1 20 GLY CA C 29.795 32.391 19.928 1.00 . A A . 20 GLY CA 1 1
19 18668 1 1 20 GLY H H 31.085 30.751 20.263 1.00 . A A . 20 GLY H 1 1
19 18669 1 1 20 GLY HA2 H 30.090 32.785 20.900 1.00 . A A . 20 GLY HA2 1 1
19 18670 1 1 20 GLY HA3 H 29.821 33.215 19.216 1.00 . A A . 20 GLY HA3 1 1
19 18671 1 1 20 GLY N N 30.752 31.357 19.523 1.00 . A A . 20 GLY N 1 1
19 18672 1 1 20 GLY O O 28.111 30.713 20.330 1.00 . A A . 20 GLY O 1 1
19 18673 1 1 21 ASP C C 25.422 31.483 19.009 1.00 . A A . 21 ASP C 1 1
19 18674 1 1 21 ASP CA C 25.933 32.653 19.881 1.00 . A A . 21 ASP CA 1 1
19 18675 1 1 21 ASP CB C 25.355 34.013 19.445 1.00 . A A . 21 ASP CB 1 1
19 18676 1 1 21 ASP CG C 23.831 34.175 19.494 1.00 . A A . 21 ASP CG 1 1
19 18677 1 1 21 ASP H H 27.744 33.756 19.746 1.00 . A A . 21 ASP H 1 1
19 18678 1 1 21 ASP HA H 25.629 32.471 20.912 1.00 . A A . 21 ASP HA 1 1
19 18679 1 1 21 ASP HB2 H 25.782 34.782 20.092 1.00 . A A . 21 ASP HB2 1 1
19 18680 1 1 21 ASP HB3 H 25.688 34.224 18.427 1.00 . A A . 21 ASP HB3 1 1
19 18681 1 1 21 ASP N N 27.401 32.807 19.844 1.00 . A A . 21 ASP N 1 1
19 18682 1 1 21 ASP O O 25.215 31.616 17.798 1.00 . A A . 21 ASP O 1 1
19 18683 1 1 21 ASP OD1 O 23.087 33.308 20.016 1.00 . A A . 21 ASP OD1 1 1
19 18684 1 1 21 ASP OD2 O 23.356 35.241 19.037 1.00 . A A . 21 ASP OD2 1 1
19 18685 1 1 22 ASN C C 24.218 28.108 19.954 1.00 . A A . 22 ASN C 1 1
19 18686 1 1 22 ASN CA C 25.047 29.008 19.014 1.00 . A A . 22 ASN CA 1 1
19 18687 1 1 22 ASN CB C 26.463 28.439 18.771 1.00 . A A . 22 ASN CB 1 1
19 18688 1 1 22 ASN CG C 26.513 27.049 18.173 1.00 . A A . 22 ASN CG 1 1
19 18689 1 1 22 ASN H H 25.409 30.308 20.636 1.00 . A A . 22 ASN H 1 1
19 18690 1 1 22 ASN HA H 24.516 29.111 18.067 1.00 . A A . 22 ASN HA 1 1
19 18691 1 1 22 ASN HB2 H 27.013 29.108 18.108 1.00 . A A . 22 ASN HB2 1 1
19 18692 1 1 22 ASN HB3 H 26.998 28.401 19.719 1.00 . A A . 22 ASN HB3 1 1
19 18693 1 1 22 ASN HD21 H 28.541 27.050 18.127 1.00 . A A . 22 ASN HD21 1 1
19 18694 1 1 22 ASN HD22 H 27.723 25.566 17.619 1.00 . A A . 22 ASN HD22 1 1
19 18695 1 1 22 ASN N N 25.243 30.320 19.641 1.00 . A A . 22 ASN N 1 1
19 18696 1 1 22 ASN ND2 N 27.693 26.510 17.987 1.00 . A A . 22 ASN ND2 1 1
19 18697 1 1 22 ASN O O 24.556 28.006 21.132 1.00 . A A . 22 ASN O 1 1
19 18698 1 1 22 ASN OD1 O 25.507 26.430 17.869 1.00 . A A . 22 ASN OD1 1 1
19 18699 1 1 23 ASP C C 22.627 25.162 20.525 1.00 . A A . 23 ASP C 1 1
19 18700 1 1 23 ASP CA C 22.223 26.635 20.281 1.00 . A A . 23 ASP CA 1 1
19 18701 1 1 23 ASP CB C 20.777 26.779 19.759 1.00 . A A . 23 ASP CB 1 1
19 18702 1 1 23 ASP CG C 20.388 25.900 18.558 1.00 . A A . 23 ASP CG 1 1
19 18703 1 1 23 ASP H H 22.982 27.522 18.475 1.00 . A A . 23 ASP H 1 1
19 18704 1 1 23 ASP HA H 22.215 27.092 21.270 1.00 . A A . 23 ASP HA 1 1
19 18705 1 1 23 ASP HB2 H 20.105 26.530 20.581 1.00 . A A . 23 ASP HB2 1 1
19 18706 1 1 23 ASP HB3 H 20.594 27.824 19.502 1.00 . A A . 23 ASP HB3 1 1
19 18707 1 1 23 ASP N N 23.168 27.434 19.468 1.00 . A A . 23 ASP N 1 1
19 18708 1 1 23 ASP O O 21.903 24.425 21.199 1.00 . A A . 23 ASP O 1 1
19 18709 1 1 23 ASP OD1 O 21.271 25.363 17.842 1.00 . A A . 23 ASP OD1 1 1
19 18710 1 1 23 ASP OD2 O 19.169 25.780 18.286 1.00 . A A . 23 ASP OD2 1 1
19 18711 1 1 24 TYR C C 24.364 22.744 21.521 1.00 . A A . 24 TYR C 1 1
19 18712 1 1 24 TYR CA C 24.363 23.384 20.114 1.00 . A A . 24 TYR CA 1 1
19 18713 1 1 24 TYR CB C 25.792 23.504 19.572 1.00 . A A . 24 TYR CB 1 1
19 18714 1 1 24 TYR CD1 C 26.383 21.319 18.433 1.00 . A A . 24 TYR CD1 1 1
19 18715 1 1 24 TYR CD2 C 27.709 22.037 20.347 1.00 . A A . 24 TYR CD2 1 1
19 18716 1 1 24 TYR CE1 C 27.250 20.224 18.243 1.00 . A A . 24 TYR CE1 1 1
19 18717 1 1 24 TYR CE2 C 28.575 20.943 20.165 1.00 . A A . 24 TYR CE2 1 1
19 18718 1 1 24 TYR CG C 26.619 22.235 19.477 1.00 . A A . 24 TYR CG 1 1
19 18719 1 1 24 TYR CZ C 28.359 20.043 19.097 1.00 . A A . 24 TYR CZ 1 1
19 18720 1 1 24 TYR H H 24.294 25.403 19.440 1.00 . A A . 24 TYR H 1 1
19 18721 1 1 24 TYR HA H 23.798 22.728 19.452 1.00 . A A . 24 TYR HA 1 1
19 18722 1 1 24 TYR HB2 H 25.730 23.918 18.565 1.00 . A A . 24 TYR HB2 1 1
19 18723 1 1 24 TYR HB3 H 26.336 24.229 20.180 1.00 . A A . 24 TYR HB3 1 1
19 18724 1 1 24 TYR HD1 H 25.545 21.467 17.760 1.00 . A A . 24 TYR HD1 1 1
19 18725 1 1 24 TYR HD2 H 27.898 22.740 21.147 1.00 . A A . 24 TYR HD2 1 1
19 18726 1 1 24 TYR HE1 H 27.079 19.529 17.436 1.00 . A A . 24 TYR HE1 1 1
19 18727 1 1 24 TYR HE2 H 29.415 20.802 20.831 1.00 . A A . 24 TYR HE2 1 1
19 18728 1 1 24 TYR HH H 30.047 19.185 19.393 1.00 . A A . 24 TYR HH 1 1
19 18729 1 1 24 TYR N N 23.797 24.744 20.029 1.00 . A A . 24 TYR N 1 1
19 18730 1 1 24 TYR O O 24.288 21.519 21.656 1.00 . A A . 24 TYR O 1 1
19 18731 1 1 24 TYR OH O 29.251 19.044 18.861 1.00 . A A . 24 TYR OH 1 1
19 18732 1 1 25 CYS C C 23.271 23.700 24.816 1.00 . A A . 25 CYS C 1 1
19 18733 1 1 25 CYS CA C 24.437 23.141 23.981 1.00 . A A . 25 CYS CA 1 1
19 18734 1 1 25 CYS CB C 25.787 23.557 24.564 1.00 . A A . 25 CYS CB 1 1
19 18735 1 1 25 CYS H H 24.446 24.556 22.406 1.00 . A A . 25 CYS H 1 1
19 18736 1 1 25 CYS HA H 24.372 22.058 24.052 1.00 . A A . 25 CYS HA 1 1
19 18737 1 1 25 CYS HB2 H 25.989 24.590 24.276 1.00 . A A . 25 CYS HB2 1 1
19 18738 1 1 25 CYS HB3 H 25.734 23.525 25.651 1.00 . A A . 25 CYS HB3 1 1
19 18739 1 1 25 CYS N N 24.413 23.557 22.578 1.00 . A A . 25 CYS N 1 1
19 18740 1 1 25 CYS O O 23.239 23.480 26.026 1.00 . A A . 25 CYS O 1 1
19 18741 1 1 25 CYS SG S 27.166 22.510 24.042 1.00 . A A . 25 CYS SG 1 1
19 18742 1 1 26 LEU C C 20.366 24.133 25.729 1.00 . A A . 26 LEU C 1 1
19 18743 1 1 26 LEU CA C 21.244 25.114 24.938 1.00 . A A . 26 LEU CA 1 1
19 18744 1 1 26 LEU CB C 20.461 25.973 23.920 1.00 . A A . 26 LEU CB 1 1
19 18745 1 1 26 LEU CD1 C 18.124 26.330 24.948 1.00 . A A . 26 LEU CD1 1 1
19 18746 1 1 26 LEU CD2 C 19.972 27.866 25.571 1.00 . A A . 26 LEU CD2 1 1
19 18747 1 1 26 LEU CG C 19.418 26.976 24.457 1.00 . A A . 26 LEU CG 1 1
19 18748 1 1 26 LEU H H 22.371 24.542 23.209 1.00 . A A . 26 LEU H 1 1
19 18749 1 1 26 LEU HA H 21.720 25.779 25.661 1.00 . A A . 26 LEU HA 1 1
19 18750 1 1 26 LEU HB2 H 21.193 26.560 23.364 1.00 . A A . 26 LEU HB2 1 1
19 18751 1 1 26 LEU HB3 H 19.971 25.316 23.201 1.00 . A A . 26 LEU HB3 1 1
19 18752 1 1 26 LEU HD11 H 18.274 25.813 25.893 1.00 . A A . 26 LEU HD11 1 1
19 18753 1 1 26 LEU HD12 H 17.372 27.107 25.091 1.00 . A A . 26 LEU HD12 1 1
19 18754 1 1 26 LEU HD13 H 17.750 25.630 24.201 1.00 . A A . 26 LEU HD13 1 1
19 18755 1 1 26 LEU HD21 H 20.894 28.337 25.231 1.00 . A A . 26 LEU HD21 1 1
19 18756 1 1 26 LEU HD22 H 19.246 28.644 25.802 1.00 . A A . 26 LEU HD22 1 1
19 18757 1 1 26 LEU HD23 H 20.165 27.282 26.470 1.00 . A A . 26 LEU HD23 1 1
19 18758 1 1 26 LEU HG H 19.149 27.622 23.621 1.00 . A A . 26 LEU HG 1 1
19 18759 1 1 26 LEU N N 22.309 24.410 24.213 1.00 . A A . 26 LEU N 1 1
19 18760 1 1 26 LEU O O 20.111 24.349 26.917 1.00 . A A . 26 LEU O 1 1
19 18761 1 1 27 ARG C C 20.023 21.286 26.914 1.00 . A A . 27 ARG C 1 1
19 18762 1 1 27 ARG CA C 19.226 21.942 25.783 1.00 . A A . 27 ARG CA 1 1
19 18763 1 1 27 ARG CB C 18.752 20.927 24.734 1.00 . A A . 27 ARG CB 1 1
19 18764 1 1 27 ARG CD C 17.272 18.931 24.278 1.00 . A A . 27 ARG CD 1 1
19 18765 1 1 27 ARG CG C 17.750 19.931 25.331 1.00 . A A . 27 ARG CG 1 1
19 18766 1 1 27 ARG CZ C 16.083 16.762 24.695 1.00 . A A . 27 ARG CZ 1 1
19 18767 1 1 27 ARG H H 20.224 22.890 24.130 1.00 . A A . 27 ARG H 1 1
19 18768 1 1 27 ARG HA H 18.348 22.391 26.248 1.00 . A A . 27 ARG HA 1 1
19 18769 1 1 27 ARG HB2 H 18.263 21.460 23.916 1.00 . A A . 27 ARG HB2 1 1
19 18770 1 1 27 ARG HB3 H 19.613 20.392 24.333 1.00 . A A . 27 ARG HB3 1 1
19 18771 1 1 27 ARG HD2 H 16.857 19.468 23.423 1.00 . A A . 27 ARG HD2 1 1
19 18772 1 1 27 ARG HD3 H 18.129 18.344 23.948 1.00 . A A . 27 ARG HD3 1 1
19 18773 1 1 27 ARG HE H 15.583 18.475 25.503 1.00 . A A . 27 ARG HE 1 1
19 18774 1 1 27 ARG HG2 H 18.218 19.379 26.147 1.00 . A A . 27 ARG HG2 1 1
19 18775 1 1 27 ARG HG3 H 16.892 20.481 25.721 1.00 . A A . 27 ARG HG3 1 1
19 18776 1 1 27 ARG HH11 H 17.466 16.495 23.254 1.00 . A A . 27 ARG HH11 1 1
19 18777 1 1 27 ARG HH12 H 16.613 15.055 23.809 1.00 . A A . 27 ARG HH12 1 1
19 18778 1 1 27 ARG HH21 H 14.630 16.725 26.060 1.00 . A A . 27 ARG HH21 1 1
19 18779 1 1 27 ARG HH22 H 15.047 15.168 25.372 1.00 . A A . 27 ARG HH22 1 1
19 18780 1 1 27 ARG N N 19.983 23.008 25.110 1.00 . A A . 27 ARG N 1 1
19 18781 1 1 27 ARG NE N 16.240 18.058 24.854 1.00 . A A . 27 ARG NE 1 1
19 18782 1 1 27 ARG NH1 N 16.785 16.052 23.859 1.00 . A A . 27 ARG NH1 1 1
19 18783 1 1 27 ARG NH2 N 15.181 16.169 25.415 1.00 . A A . 27 ARG NH2 1 1
19 18784 1 1 27 ARG O O 19.472 21.083 27.991 1.00 . A A . 27 ARG O 1 1
19 18785 1 1 28 GLU C C 22.338 21.510 28.957 1.00 . A A . 28 GLU C 1 1
19 18786 1 1 28 GLU CA C 22.195 20.513 27.791 1.00 . A A . 28 GLU CA 1 1
19 18787 1 1 28 GLU CB C 23.564 20.107 27.217 1.00 . A A . 28 GLU CB 1 1
19 18788 1 1 28 GLU CD C 24.761 18.472 25.678 1.00 . A A . 28 GLU CD 1 1
19 18789 1 1 28 GLU CG C 23.489 18.763 26.482 1.00 . A A . 28 GLU CG 1 1
19 18790 1 1 28 GLU H H 21.717 21.218 25.815 1.00 . A A . 28 GLU H 1 1
19 18791 1 1 28 GLU HA H 21.739 19.616 28.216 1.00 . A A . 28 GLU HA 1 1
19 18792 1 1 28 GLU HB2 H 23.925 20.883 26.540 1.00 . A A . 28 GLU HB2 1 1
19 18793 1 1 28 GLU HB3 H 24.275 20.001 28.035 1.00 . A A . 28 GLU HB3 1 1
19 18794 1 1 28 GLU HG2 H 23.328 17.967 27.213 1.00 . A A . 28 GLU HG2 1 1
19 18795 1 1 28 GLU HG3 H 22.636 18.771 25.806 1.00 . A A . 28 GLU HG3 1 1
19 18796 1 1 28 GLU N N 21.320 21.031 26.724 1.00 . A A . 28 GLU N 1 1
19 18797 1 1 28 GLU O O 22.226 21.104 30.110 1.00 . A A . 28 GLU O 1 1
19 18798 1 1 28 GLU OE1 O 25.771 18.023 26.275 1.00 . A A . 28 GLU OE1 1 1
19 18799 1 1 28 GLU OE2 O 24.745 18.666 24.436 1.00 . A A . 28 GLU OE2 1 1
19 18800 1 1 29 CYS C C 21.088 23.820 30.518 1.00 . A A . 29 CYS C 1 1
19 18801 1 1 29 CYS CA C 22.425 23.844 29.748 1.00 . A A . 29 CYS CA 1 1
19 18802 1 1 29 CYS CB C 22.686 25.236 29.149 1.00 . A A . 29 CYS CB 1 1
19 18803 1 1 29 CYS H H 22.578 23.116 27.733 1.00 . A A . 29 CYS H 1 1
19 18804 1 1 29 CYS HA H 23.212 23.630 30.471 1.00 . A A . 29 CYS HA 1 1
19 18805 1 1 29 CYS HB2 H 22.007 25.392 28.309 1.00 . A A . 29 CYS HB2 1 1
19 18806 1 1 29 CYS HB3 H 22.448 25.989 29.901 1.00 . A A . 29 CYS HB3 1 1
19 18807 1 1 29 CYS N N 22.464 22.819 28.697 1.00 . A A . 29 CYS N 1 1
19 18808 1 1 29 CYS O O 21.090 23.847 31.750 1.00 . A A . 29 CYS O 1 1
19 18809 1 1 29 CYS SG S 24.378 25.564 28.577 1.00 . A A . 29 CYS SG 1 1
19 18810 1 1 30 LYS C C 18.434 22.259 31.242 1.00 . A A . 30 LYS C 1 1
19 18811 1 1 30 LYS CA C 18.626 23.579 30.481 1.00 . A A . 30 LYS CA 1 1
19 18812 1 1 30 LYS CB C 17.491 23.809 29.468 1.00 . A A . 30 LYS CB 1 1
19 18813 1 1 30 LYS CD C 16.086 25.483 28.218 1.00 . A A . 30 LYS CD 1 1
19 18814 1 1 30 LYS CE C 15.811 26.962 27.931 1.00 . A A . 30 LYS CE 1 1
19 18815 1 1 30 LYS CG C 17.327 25.295 29.100 1.00 . A A . 30 LYS CG 1 1
19 18816 1 1 30 LYS H H 19.992 23.696 28.810 1.00 . A A . 30 LYS H 1 1
19 18817 1 1 30 LYS HA H 18.557 24.356 31.239 1.00 . A A . 30 LYS HA 1 1
19 18818 1 1 30 LYS HB2 H 17.669 23.221 28.568 1.00 . A A . 30 LYS HB2 1 1
19 18819 1 1 30 LYS HB3 H 16.557 23.468 29.918 1.00 . A A . 30 LYS HB3 1 1
19 18820 1 1 30 LYS HD2 H 16.226 24.947 27.278 1.00 . A A . 30 LYS HD2 1 1
19 18821 1 1 30 LYS HD3 H 15.221 25.068 28.737 1.00 . A A . 30 LYS HD3 1 1
19 18822 1 1 30 LYS HE2 H 15.631 27.481 28.878 1.00 . A A . 30 LYS HE2 1 1
19 18823 1 1 30 LYS HE3 H 16.692 27.410 27.463 1.00 . A A . 30 LYS HE3 1 1
19 18824 1 1 30 LYS HG2 H 17.203 25.881 30.013 1.00 . A A . 30 LYS HG2 1 1
19 18825 1 1 30 LYS HG3 H 18.212 25.648 28.570 1.00 . A A . 30 LYS HG3 1 1
19 18826 1 1 30 LYS HZ1 H 14.794 26.750 26.119 1.00 . A A . 30 LYS HZ1 1 1
19 18827 1 1 30 LYS HZ2 H 13.807 26.655 27.420 1.00 . A A . 30 LYS HZ2 1 1
19 18828 1 1 30 LYS HZ3 H 14.396 28.108 26.928 1.00 . A A . 30 LYS HZ3 1 1
19 18829 1 1 30 LYS N N 19.944 23.698 29.827 1.00 . A A . 30 LYS N 1 1
19 18830 1 1 30 LYS NZ N 14.630 27.127 27.051 1.00 . A A . 30 LYS NZ 1 1
19 18831 1 1 30 LYS O O 17.752 22.261 32.267 1.00 . A A . 30 LYS O 1 1
19 18832 1 1 31 GLN C C 19.956 19.860 32.761 1.00 . A A . 31 GLN C 1 1
19 18833 1 1 31 GLN CA C 19.031 19.872 31.529 1.00 . A A . 31 GLN CA 1 1
19 18834 1 1 31 GLN CB C 19.385 18.726 30.559 1.00 . A A . 31 GLN CB 1 1
19 18835 1 1 31 GLN CD C 18.575 17.298 28.584 1.00 . A A . 31 GLN CD 1 1
19 18836 1 1 31 GLN CG C 18.225 18.382 29.606 1.00 . A A . 31 GLN CG 1 1
19 18837 1 1 31 GLN H H 19.540 21.205 29.925 1.00 . A A . 31 GLN H 1 1
19 18838 1 1 31 GLN HA H 18.020 19.692 31.900 1.00 . A A . 31 GLN HA 1 1
19 18839 1 1 31 GLN HB2 H 20.273 18.998 29.986 1.00 . A A . 31 GLN HB2 1 1
19 18840 1 1 31 GLN HB3 H 19.616 17.830 31.138 1.00 . A A . 31 GLN HB3 1 1
19 18841 1 1 31 GLN HE21 H 16.739 16.457 28.701 1.00 . A A . 31 GLN HE21 1 1
19 18842 1 1 31 GLN HE22 H 17.861 15.706 27.577 1.00 . A A . 31 GLN HE22 1 1
19 18843 1 1 31 GLN HG2 H 17.377 18.045 30.203 1.00 . A A . 31 GLN HG2 1 1
19 18844 1 1 31 GLN HG3 H 17.912 19.271 29.060 1.00 . A A . 31 GLN HG3 1 1
19 18845 1 1 31 GLN N N 19.057 21.158 30.817 1.00 . A A . 31 GLN N 1 1
19 18846 1 1 31 GLN NE2 N 17.635 16.449 28.231 1.00 . A A . 31 GLN NE2 1 1
19 18847 1 1 31 GLN O O 19.541 19.411 33.833 1.00 . A A . 31 GLN O 1 1
19 18848 1 1 31 GLN OE1 O 19.689 17.197 28.081 1.00 . A A . 31 GLN OE1 1 1
19 18849 1 1 32 GLN C C 21.992 21.468 34.757 1.00 . A A . 32 GLN C 1 1
19 18850 1 1 32 GLN CA C 22.182 20.335 33.735 1.00 . A A . 32 GLN CA 1 1
19 18851 1 1 32 GLN CB C 23.619 20.351 33.177 1.00 . A A . 32 GLN CB 1 1
19 18852 1 1 32 GLN CD C 23.625 18.318 31.586 1.00 . A A . 32 GLN CD 1 1
19 18853 1 1 32 GLN CG C 24.182 18.957 32.854 1.00 . A A . 32 GLN CG 1 1
19 18854 1 1 32 GLN H H 21.506 20.665 31.727 1.00 . A A . 32 GLN H 1 1
19 18855 1 1 32 GLN HA H 22.060 19.409 34.299 1.00 . A A . 32 GLN HA 1 1
19 18856 1 1 32 GLN HB2 H 23.685 20.998 32.302 1.00 . A A . 32 GLN HB2 1 1
19 18857 1 1 32 GLN HB3 H 24.274 20.777 33.940 1.00 . A A . 32 GLN HB3 1 1
19 18858 1 1 32 GLN HE21 H 22.116 17.343 32.554 1.00 . A A . 32 GLN HE21 1 1
19 18859 1 1 32 GLN HE22 H 22.277 17.069 30.816 1.00 . A A . 32 GLN HE22 1 1
19 18860 1 1 32 GLN HG2 H 25.260 19.052 32.726 1.00 . A A . 32 GLN HG2 1 1
19 18861 1 1 32 GLN HG3 H 24.016 18.290 33.701 1.00 . A A . 32 GLN HG3 1 1
19 18862 1 1 32 GLN N N 21.195 20.351 32.644 1.00 . A A . 32 GLN N 1 1
19 18863 1 1 32 GLN NE2 N 22.569 17.539 31.670 1.00 . A A . 32 GLN NE2 1 1
19 18864 1 1 32 GLN O O 22.313 21.256 35.929 1.00 . A A . 32 GLN O 1 1
19 18865 1 1 32 GLN OE1 O 24.170 18.475 30.502 1.00 . A A . 32 GLN OE1 1 1
19 18866 1 1 33 TYR C C 19.867 24.332 35.392 1.00 . A A . 33 TYR C 1 1
19 18867 1 1 33 TYR CA C 21.309 23.797 35.240 1.00 . A A . 33 TYR CA 1 1
19 18868 1 1 33 TYR CB C 22.270 24.922 34.815 1.00 . A A . 33 TYR CB 1 1
19 18869 1 1 33 TYR CD1 C 24.357 24.315 36.147 1.00 . A A . 33 TYR CD1 1 1
19 18870 1 1 33 TYR CD2 C 24.591 24.813 33.777 1.00 . A A . 33 TYR CD2 1 1
19 18871 1 1 33 TYR CE1 C 25.756 24.171 36.254 1.00 . A A . 33 TYR CE1 1 1
19 18872 1 1 33 TYR CE2 C 25.993 24.687 33.885 1.00 . A A . 33 TYR CE2 1 1
19 18873 1 1 33 TYR CG C 23.766 24.640 34.908 1.00 . A A . 33 TYR CG 1 1
19 18874 1 1 33 TYR CZ C 26.583 24.370 35.129 1.00 . A A . 33 TYR CZ 1 1
19 18875 1 1 33 TYR H H 21.303 22.774 33.364 1.00 . A A . 33 TYR H 1 1
19 18876 1 1 33 TYR HA H 21.601 23.509 36.250 1.00 . A A . 33 TYR HA 1 1
19 18877 1 1 33 TYR HB2 H 22.019 25.238 33.804 1.00 . A A . 33 TYR HB2 1 1
19 18878 1 1 33 TYR HB3 H 22.076 25.770 35.471 1.00 . A A . 33 TYR HB3 1 1
19 18879 1 1 33 TYR HD1 H 23.744 24.199 37.030 1.00 . A A . 33 TYR HD1 1 1
19 18880 1 1 33 TYR HD2 H 24.144 25.076 32.830 1.00 . A A . 33 TYR HD2 1 1
19 18881 1 1 33 TYR HE1 H 26.208 23.929 37.206 1.00 . A A . 33 TYR HE1 1 1
19 18882 1 1 33 TYR HE2 H 26.625 24.856 33.026 1.00 . A A . 33 TYR HE2 1 1
19 18883 1 1 33 TYR HH H 28.412 24.476 34.429 1.00 . A A . 33 TYR HH 1 1
19 18884 1 1 33 TYR N N 21.467 22.633 34.355 1.00 . A A . 33 TYR N 1 1
19 18885 1 1 33 TYR O O 19.633 25.095 36.330 1.00 . A A . 33 TYR O 1 1
19 18886 1 1 33 TYR OH O 27.937 24.270 35.254 1.00 . A A . 33 TYR OH 1 1
19 18887 1 1 34 GLY C C 16.735 25.084 33.726 1.00 . A A . 34 GLY C 1 1
19 18888 1 1 34 GLY CA C 17.448 24.247 34.805 1.00 . A A . 34 GLY CA 1 1
19 18889 1 1 34 GLY H H 19.106 23.340 33.796 1.00 . A A . 34 GLY H 1 1
19 18890 1 1 34 GLY HA2 H 16.921 23.298 34.889 1.00 . A A . 34 GLY HA2 1 1
19 18891 1 1 34 GLY HA3 H 17.311 24.760 35.756 1.00 . A A . 34 GLY HA3 1 1
19 18892 1 1 34 GLY N N 18.880 23.946 34.572 1.00 . A A . 34 GLY N 1 1
19 18893 1 1 34 GLY O O 17.377 25.718 32.883 1.00 . A A . 34 GLY O 1 1
19 18894 1 1 35 LYS C C 14.691 26.952 32.121 1.00 . A A . 35 LYS C 1 1
19 18895 1 1 35 LYS CA C 14.460 25.549 32.709 1.00 . A A . 35 LYS CA 1 1
19 18896 1 1 35 LYS CB C 13.006 25.446 33.229 1.00 . A A . 35 LYS CB 1 1
19 18897 1 1 35 LYS CD C 11.261 26.499 34.805 1.00 . A A . 35 LYS CD 1 1
19 18898 1 1 35 LYS CE C 11.165 27.403 36.042 1.00 . A A . 35 LYS CE 1 1
19 18899 1 1 35 LYS CG C 12.748 26.262 34.513 1.00 . A A . 35 LYS CG 1 1
19 18900 1 1 35 LYS H H 14.967 24.568 34.534 1.00 . A A . 35 LYS H 1 1
19 18901 1 1 35 LYS HA H 14.549 24.865 31.864 1.00 . A A . 35 LYS HA 1 1
19 18902 1 1 35 LYS HB2 H 12.333 25.797 32.443 1.00 . A A . 35 LYS HB2 1 1
19 18903 1 1 35 LYS HB3 H 12.764 24.400 33.424 1.00 . A A . 35 LYS HB3 1 1
19 18904 1 1 35 LYS HD2 H 10.800 26.991 33.949 1.00 . A A . 35 LYS HD2 1 1
19 18905 1 1 35 LYS HD3 H 10.751 25.552 34.987 1.00 . A A . 35 LYS HD3 1 1
19 18906 1 1 35 LYS HE2 H 11.471 26.830 36.922 1.00 . A A . 35 LYS HE2 1 1
19 18907 1 1 35 LYS HE3 H 11.871 28.229 35.920 1.00 . A A . 35 LYS HE3 1 1
19 18908 1 1 35 LYS HG2 H 13.200 25.746 35.361 1.00 . A A . 35 LYS HG2 1 1
19 18909 1 1 35 LYS HG3 H 13.219 27.239 34.422 1.00 . A A . 35 LYS HG3 1 1
19 18910 1 1 35 LYS HZ1 H 9.793 28.580 37.043 1.00 . A A . 35 LYS HZ1 1 1
19 18911 1 1 35 LYS HZ2 H 9.515 28.490 35.422 1.00 . A A . 35 LYS HZ2 1 1
19 18912 1 1 35 LYS HZ3 H 9.113 27.228 36.371 1.00 . A A . 35 LYS HZ3 1 1
19 18913 1 1 35 LYS N N 15.391 25.088 33.769 1.00 . A A . 35 LYS N 1 1
19 18914 1 1 35 LYS NZ N 9.809 27.959 36.240 1.00 . A A . 35 LYS NZ 1 1
19 18915 1 1 35 LYS O O 14.371 27.167 30.951 1.00 . A A . 35 LYS O 1 1
19 18916 1 1 36 SER C C 16.842 29.692 32.165 1.00 . A A . 36 SER C 1 1
19 18917 1 1 36 SER CA C 15.391 29.309 32.502 1.00 . A A . 36 SER CA 1 1
19 18918 1 1 36 SER CB C 14.807 30.213 33.594 1.00 . A A . 36 SER CB 1 1
19 18919 1 1 36 SER H H 15.454 27.651 33.846 1.00 . A A . 36 SER H 1 1
19 18920 1 1 36 SER HA H 14.814 29.496 31.595 1.00 . A A . 36 SER HA 1 1
19 18921 1 1 36 SER HB2 H 15.308 30.010 34.539 1.00 . A A . 36 SER HB2 1 1
19 18922 1 1 36 SER HB3 H 14.962 31.258 33.328 1.00 . A A . 36 SER HB3 1 1
19 18923 1 1 36 SER HG H 13.175 30.516 34.556 1.00 . A A . 36 SER HG 1 1
19 18924 1 1 36 SER N N 15.235 27.895 32.890 1.00 . A A . 36 SER N 1 1
19 18925 1 1 36 SER O O 17.203 30.875 32.194 1.00 . A A . 36 SER O 1 1
19 18926 1 1 36 SER OG O 13.421 29.993 33.763 1.00 . A A . 36 SER OG 1 1
19 18927 1 1 37 SER C C 19.257 29.322 30.043 1.00 . A A . 37 SER C 1 1
19 18928 1 1 37 SER CA C 19.101 28.893 31.510 1.00 . A A . 37 SER CA 1 1
19 18929 1 1 37 SER CB C 19.925 27.620 31.756 1.00 . A A . 37 SER CB 1 1
19 18930 1 1 37 SER H H 17.337 27.754 31.910 1.00 . A A . 37 SER H 1 1
19 18931 1 1 37 SER HA H 19.523 29.679 32.139 1.00 . A A . 37 SER HA 1 1
19 18932 1 1 37 SER HB2 H 19.661 26.867 31.011 1.00 . A A . 37 SER HB2 1 1
19 18933 1 1 37 SER HB3 H 20.985 27.857 31.649 1.00 . A A . 37 SER HB3 1 1
19 18934 1 1 37 SER HG H 18.860 26.576 32.999 1.00 . A A . 37 SER HG 1 1
19 18935 1 1 37 SER N N 17.693 28.700 31.884 1.00 . A A . 37 SER N 1 1
19 18936 1 1 37 SER O O 18.483 28.915 29.170 1.00 . A A . 37 SER O 1 1
19 18937 1 1 37 SER OG O 19.694 27.085 33.048 1.00 . A A . 37 SER OG 1 1
19 18938 1 1 38 GLY C C 22.140 29.504 28.208 1.00 . A A . 38 GLY C 1 1
19 18939 1 1 38 GLY CA C 20.843 30.298 28.410 1.00 . A A . 38 GLY CA 1 1
19 18940 1 1 38 GLY H H 20.895 30.387 30.530 1.00 . A A . 38 GLY H 1 1
19 18941 1 1 38 GLY HA2 H 20.125 29.985 27.654 1.00 . A A . 38 GLY HA2 1 1
19 18942 1 1 38 GLY HA3 H 21.051 31.355 28.252 1.00 . A A . 38 GLY HA3 1 1
19 18943 1 1 38 GLY N N 20.297 30.105 29.758 1.00 . A A . 38 GLY N 1 1
19 18944 1 1 38 GLY O O 22.610 28.820 29.123 1.00 . A A . 38 GLY O 1 1
19 18945 1 1 39 GLY C C 24.508 28.979 25.313 1.00 . A A . 39 GLY C 1 1
19 18946 1 1 39 GLY CA C 24.064 29.017 26.775 1.00 . A A . 39 GLY CA 1 1
19 18947 1 1 39 GLY H H 22.314 30.173 26.301 1.00 . A A . 39 GLY H 1 1
19 18948 1 1 39 GLY HA2 H 24.785 29.611 27.334 1.00 . A A . 39 GLY HA2 1 1
19 18949 1 1 39 GLY HA3 H 24.100 28.000 27.159 1.00 . A A . 39 GLY HA3 1 1
19 18950 1 1 39 GLY N N 22.740 29.595 27.021 1.00 . A A . 39 GLY N 1 1
19 18951 1 1 39 GLY O O 23.692 28.826 24.399 1.00 . A A . 39 GLY O 1 1
19 18952 1 1 40 TYR C C 27.914 28.635 23.826 1.00 . A A . 40 TYR C 1 1
19 18953 1 1 40 TYR CA C 26.488 29.229 23.803 1.00 . A A . 40 TYR CA 1 1
19 18954 1 1 40 TYR CB C 26.480 30.717 23.414 1.00 . A A . 40 TYR CB 1 1
19 18955 1 1 40 TYR CD1 C 26.968 32.124 25.459 1.00 . A A . 40 TYR CD1 1 1
19 18956 1 1 40 TYR CD2 C 28.691 31.919 23.749 1.00 . A A . 40 TYR CD2 1 1
19 18957 1 1 40 TYR CE1 C 27.823 32.936 26.222 1.00 . A A . 40 TYR CE1 1 1
19 18958 1 1 40 TYR CE2 C 29.550 32.732 24.512 1.00 . A A . 40 TYR CE2 1 1
19 18959 1 1 40 TYR CG C 27.403 31.604 24.226 1.00 . A A . 40 TYR CG 1 1
19 18960 1 1 40 TYR CZ C 29.122 33.234 25.757 1.00 . A A . 40 TYR CZ 1 1
19 18961 1 1 40 TYR H H 26.423 29.110 25.924 1.00 . A A . 40 TYR H 1 1
19 18962 1 1 40 TYR HA H 25.921 28.681 23.054 1.00 . A A . 40 TYR HA 1 1
19 18963 1 1 40 TYR HB2 H 26.741 30.804 22.365 1.00 . A A . 40 TYR HB2 1 1
19 18964 1 1 40 TYR HB3 H 25.465 31.098 23.508 1.00 . A A . 40 TYR HB3 1 1
19 18965 1 1 40 TYR HD1 H 25.970 31.904 25.816 1.00 . A A . 40 TYR HD1 1 1
19 18966 1 1 40 TYR HD2 H 29.024 31.544 22.793 1.00 . A A . 40 TYR HD2 1 1
19 18967 1 1 40 TYR HE1 H 27.479 33.336 27.162 1.00 . A A . 40 TYR HE1 1 1
19 18968 1 1 40 TYR HE2 H 30.532 32.984 24.139 1.00 . A A . 40 TYR HE2 1 1
19 18969 1 1 40 TYR HH H 29.522 34.319 27.322 1.00 . A A . 40 TYR HH 1 1
19 18970 1 1 40 TYR N N 25.821 29.093 25.105 1.00 . A A . 40 TYR N 1 1
19 18971 1 1 40 TYR O O 28.340 28.078 24.840 1.00 . A A . 40 TYR O 1 1
19 18972 1 1 40 TYR OH O 29.958 34.014 26.496 1.00 . A A . 40 TYR OH 1 1
19 18973 1 1 41 CYS C C 31.082 29.348 22.893 1.00 . A A . 41 CYS C 1 1
19 18974 1 1 41 CYS CA C 30.050 28.227 22.666 1.00 . A A . 41 CYS CA 1 1
19 18975 1 1 41 CYS CB C 30.270 27.506 21.335 1.00 . A A . 41 CYS CB 1 1
19 18976 1 1 41 CYS H H 28.319 29.245 21.926 1.00 . A A . 41 CYS H 1 1
19 18977 1 1 41 CYS HA H 30.197 27.483 23.448 1.00 . A A . 41 CYS HA 1 1
19 18978 1 1 41 CYS HB2 H 29.452 26.804 21.166 1.00 . A A . 41 CYS HB2 1 1
19 18979 1 1 41 CYS HB3 H 30.281 28.231 20.518 1.00 . A A . 41 CYS HB3 1 1
19 18980 1 1 41 CYS N N 28.670 28.727 22.724 1.00 . A A . 41 CYS N 1 1
19 18981 1 1 41 CYS O O 31.202 30.240 22.059 1.00 . A A . 41 CYS O 1 1
19 18982 1 1 41 CYS SG S 31.819 26.582 21.351 1.00 . A A . 41 CYS SG 1 1
19 18983 1 1 42 TYR C C 34.183 30.288 23.953 1.00 . A A . 42 TYR C 1 1
19 18984 1 1 42 TYR CA C 32.716 30.432 24.401 1.00 . A A . 42 TYR CA 1 1
19 18985 1 1 42 TYR CB C 32.603 30.618 25.922 1.00 . A A . 42 TYR CB 1 1
19 18986 1 1 42 TYR CD1 C 33.248 33.054 26.207 1.00 . A A . 42 TYR CD1 1 1
19 18987 1 1 42 TYR CD2 C 34.645 31.346 27.242 1.00 . A A . 42 TYR CD2 1 1
19 18988 1 1 42 TYR CE1 C 34.123 34.055 26.671 1.00 . A A . 42 TYR CE1 1 1
19 18989 1 1 42 TYR CE2 C 35.529 32.342 27.697 1.00 . A A . 42 TYR CE2 1 1
19 18990 1 1 42 TYR CG C 33.511 31.697 26.484 1.00 . A A . 42 TYR CG 1 1
19 18991 1 1 42 TYR CZ C 35.274 33.699 27.405 1.00 . A A . 42 TYR CZ 1 1
19 18992 1 1 42 TYR H H 31.761 28.513 24.611 1.00 . A A . 42 TYR H 1 1
19 18993 1 1 42 TYR HA H 32.349 31.351 23.940 1.00 . A A . 42 TYR HA 1 1
19 18994 1 1 42 TYR HB2 H 31.572 30.880 26.165 1.00 . A A . 42 TYR HB2 1 1
19 18995 1 1 42 TYR HB3 H 32.831 29.672 26.414 1.00 . A A . 42 TYR HB3 1 1
19 18996 1 1 42 TYR HD1 H 32.389 33.329 25.614 1.00 . A A . 42 TYR HD1 1 1
19 18997 1 1 42 TYR HD2 H 34.852 30.308 27.473 1.00 . A A . 42 TYR HD2 1 1
19 18998 1 1 42 TYR HE1 H 33.940 35.094 26.437 1.00 . A A . 42 TYR HE1 1 1
19 18999 1 1 42 TYR HE2 H 36.395 32.067 28.282 1.00 . A A . 42 TYR HE2 1 1
19 19000 1 1 42 TYR HH H 36.952 34.274 28.174 1.00 . A A . 42 TYR HH 1 1
19 19001 1 1 42 TYR N N 31.843 29.313 23.993 1.00 . A A . 42 TYR N 1 1
19 19002 1 1 42 TYR O O 34.784 31.256 23.481 1.00 . A A . 42 TYR O 1 1
19 19003 1 1 42 TYR OH O 36.129 34.666 27.827 1.00 . A A . 42 TYR OH 1 1
19 19004 1 1 43 ALA C C 36.304 27.378 23.163 1.00 . A A . 43 ALA C 1 1
19 19005 1 1 43 ALA CA C 36.163 28.777 23.801 1.00 . A A . 43 ALA CA 1 1
19 19006 1 1 43 ALA CB C 36.963 28.939 25.103 1.00 . A A . 43 ALA CB 1 1
19 19007 1 1 43 ALA H H 34.178 28.344 24.464 1.00 . A A . 43 ALA H 1 1
19 19008 1 1 43 ALA HA H 36.550 29.496 23.078 1.00 . A A . 43 ALA HA 1 1
19 19009 1 1 43 ALA HB1 H 36.860 29.958 25.479 1.00 . A A . 43 ALA HB1 1 1
19 19010 1 1 43 ALA HB2 H 36.605 28.239 25.860 1.00 . A A . 43 ALA HB2 1 1
19 19011 1 1 43 ALA HB3 H 38.020 28.745 24.912 1.00 . A A . 43 ALA HB3 1 1
19 19012 1 1 43 ALA N N 34.750 29.082 24.079 1.00 . A A . 43 ALA N 1 1
19 19013 1 1 43 ALA O O 36.951 26.482 23.706 1.00 . A A . 43 ALA O 1 1
19 19014 1 1 44 PHE C C 34.517 24.819 22.366 1.00 . A A . 44 PHE C 1 1
19 19015 1 1 44 PHE CA C 35.211 25.860 21.460 1.00 . A A . 44 PHE CA 1 1
19 19016 1 1 44 PHE CB C 36.372 25.309 20.621 1.00 . A A . 44 PHE CB 1 1
19 19017 1 1 44 PHE CD1 C 35.610 25.820 18.262 1.00 . A A . 44 PHE CD1 1 1
19 19018 1 1 44 PHE CD2 C 37.484 27.077 19.177 1.00 . A A . 44 PHE CD2 1 1
19 19019 1 1 44 PHE CE1 C 35.671 26.582 17.082 1.00 . A A . 44 PHE CE1 1 1
19 19020 1 1 44 PHE CE2 C 37.554 27.831 17.993 1.00 . A A . 44 PHE CE2 1 1
19 19021 1 1 44 PHE CG C 36.513 26.069 19.316 1.00 . A A . 44 PHE CG 1 1
19 19022 1 1 44 PHE CZ C 36.642 27.590 16.949 1.00 . A A . 44 PHE CZ 1 1
19 19023 1 1 44 PHE H H 35.080 27.963 21.693 1.00 . A A . 44 PHE H 1 1
19 19024 1 1 44 PHE HA H 34.440 26.092 20.731 1.00 . A A . 44 PHE HA 1 1
19 19025 1 1 44 PHE HB2 H 37.302 25.348 21.189 1.00 . A A . 44 PHE HB2 1 1
19 19026 1 1 44 PHE HB3 H 36.176 24.262 20.381 1.00 . A A . 44 PHE HB3 1 1
19 19027 1 1 44 PHE HD1 H 34.854 25.051 18.363 1.00 . A A . 44 PHE HD1 1 1
19 19028 1 1 44 PHE HD2 H 38.166 27.286 19.989 1.00 . A A . 44 PHE HD2 1 1
19 19029 1 1 44 PHE HE1 H 34.973 26.395 16.277 1.00 . A A . 44 PHE HE1 1 1
19 19030 1 1 44 PHE HE2 H 38.300 28.608 17.890 1.00 . A A . 44 PHE HE2 1 1
19 19031 1 1 44 PHE HZ H 36.686 28.182 16.045 1.00 . A A . 44 PHE HZ 1 1
19 19032 1 1 44 PHE N N 35.551 27.158 22.078 1.00 . A A . 44 PHE N 1 1
19 19033 1 1 44 PHE O O 33.917 23.877 21.852 1.00 . A A . 44 PHE O 1 1
19 19034 1 1 45 ALA C C 32.403 25.282 25.037 1.00 . A A . 45 ALA C 1 1
19 19035 1 1 45 ALA CA C 33.602 24.396 24.642 1.00 . A A . 45 ALA CA 1 1
19 19036 1 1 45 ALA CB C 34.437 24.015 25.861 1.00 . A A . 45 ALA CB 1 1
19 19037 1 1 45 ALA H H 35.093 25.765 24.034 1.00 . A A . 45 ALA H 1 1
19 19038 1 1 45 ALA HA H 33.209 23.476 24.205 1.00 . A A . 45 ALA HA 1 1
19 19039 1 1 45 ALA HB1 H 33.820 23.445 26.555 1.00 . A A . 45 ALA HB1 1 1
19 19040 1 1 45 ALA HB2 H 35.277 23.399 25.543 1.00 . A A . 45 ALA HB2 1 1
19 19041 1 1 45 ALA HB3 H 34.814 24.909 26.361 1.00 . A A . 45 ALA HB3 1 1
19 19042 1 1 45 ALA N N 34.481 25.048 23.679 1.00 . A A . 45 ALA N 1 1
19 19043 1 1 45 ALA O O 32.446 26.515 24.916 1.00 . A A . 45 ALA O 1 1
19 19044 1 1 46 CYS C C 30.041 25.949 27.256 1.00 . A A . 46 CYS C 1 1
19 19045 1 1 46 CYS CA C 30.076 25.295 25.863 1.00 . A A . 46 CYS CA 1 1
19 19046 1 1 46 CYS CB C 28.968 24.264 25.678 1.00 . A A . 46 CYS CB 1 1
19 19047 1 1 46 CYS H H 31.350 23.628 25.573 1.00 . A A . 46 CYS H 1 1
19 19048 1 1 46 CYS HA H 29.900 26.085 25.134 1.00 . A A . 46 CYS HA 1 1
19 19049 1 1 46 CYS HB2 H 29.216 23.357 26.232 1.00 . A A . 46 CYS HB2 1 1
19 19050 1 1 46 CYS HB3 H 28.044 24.670 26.081 1.00 . A A . 46 CYS HB3 1 1
19 19051 1 1 46 CYS N N 31.337 24.648 25.530 1.00 . A A . 46 CYS N 1 1
19 19052 1 1 46 CYS O O 30.556 25.408 28.241 1.00 . A A . 46 CYS O 1 1
19 19053 1 1 46 CYS SG S 28.691 23.840 23.940 1.00 . A A . 46 CYS SG 1 1
19 19054 1 1 47 TRP C C 27.739 28.352 28.661 1.00 . A A . 47 TRP C 1 1
19 19055 1 1 47 TRP CA C 29.222 27.993 28.478 1.00 . A A . 47 TRP CA 1 1
19 19056 1 1 47 TRP CB C 30.088 29.234 28.210 1.00 . A A . 47 TRP CB 1 1
19 19057 1 1 47 TRP CD1 C 29.253 31.397 29.234 1.00 . A A . 47 TRP CD1 1 1
19 19058 1 1 47 TRP CD2 C 30.962 30.515 30.388 1.00 . A A . 47 TRP CD2 1 1
19 19059 1 1 47 TRP CE2 C 30.593 31.728 31.047 1.00 . A A . 47 TRP CE2 1 1
19 19060 1 1 47 TRP CE3 C 32.044 29.793 30.940 1.00 . A A . 47 TRP CE3 1 1
19 19061 1 1 47 TRP CG C 30.081 30.328 29.236 1.00 . A A . 47 TRP CG 1 1
19 19062 1 1 47 TRP CH2 C 32.305 31.434 32.732 1.00 . A A . 47 TRP CH2 1 1
19 19063 1 1 47 TRP CZ2 C 31.251 32.190 32.195 1.00 . A A . 47 TRP CZ2 1 1
19 19064 1 1 47 TRP CZ3 C 32.701 30.240 32.103 1.00 . A A . 47 TRP CZ3 1 1
19 19065 1 1 47 TRP H H 28.933 27.433 26.469 1.00 . A A . 47 TRP H 1 1
19 19066 1 1 47 TRP HA H 29.576 27.509 29.387 1.00 . A A . 47 TRP HA 1 1
19 19067 1 1 47 TRP HB2 H 31.120 28.905 28.089 1.00 . A A . 47 TRP HB2 1 1
19 19068 1 1 47 TRP HB3 H 29.774 29.670 27.259 1.00 . A A . 47 TRP HB3 1 1
19 19069 1 1 47 TRP HD1 H 28.474 31.569 28.500 1.00 . A A . 47 TRP HD1 1 1
19 19070 1 1 47 TRP HE1 H 29.068 33.108 30.477 1.00 . A A . 47 TRP HE1 1 1
19 19071 1 1 47 TRP HE3 H 32.361 28.873 30.471 1.00 . A A . 47 TRP HE3 1 1
19 19072 1 1 47 TRP HH2 H 32.812 31.770 33.626 1.00 . A A . 47 TRP HH2 1 1
19 19073 1 1 47 TRP HZ2 H 30.952 33.115 32.662 1.00 . A A . 47 TRP HZ2 1 1
19 19074 1 1 47 TRP HZ3 H 33.508 29.656 32.527 1.00 . A A . 47 TRP HZ3 1 1
19 19075 1 1 47 TRP N N 29.367 27.099 27.325 1.00 . A A . 47 TRP N 1 1
19 19076 1 1 47 TRP NE1 N 29.566 32.240 30.283 1.00 . A A . 47 TRP NE1 1 1
19 19077 1 1 47 TRP O O 27.073 28.750 27.704 1.00 . A A . 47 TRP O 1 1
19 19078 1 1 48 CYS C C 25.619 29.707 31.001 1.00 . A A . 48 CYS C 1 1
19 19079 1 1 48 CYS CA C 25.813 28.392 30.231 1.00 . A A . 48 CYS CA 1 1
19 19080 1 1 48 CYS CB C 25.300 27.191 31.033 1.00 . A A . 48 CYS CB 1 1
19 19081 1 1 48 CYS H H 27.846 27.965 30.635 1.00 . A A . 48 CYS H 1 1
19 19082 1 1 48 CYS HA H 25.220 28.448 29.318 1.00 . A A . 48 CYS HA 1 1
19 19083 1 1 48 CYS HB2 H 25.816 27.184 31.995 1.00 . A A . 48 CYS HB2 1 1
19 19084 1 1 48 CYS HB3 H 24.237 27.338 31.226 1.00 . A A . 48 CYS HB3 1 1
19 19085 1 1 48 CYS N N 27.216 28.187 29.873 1.00 . A A . 48 CYS N 1 1
19 19086 1 1 48 CYS O O 26.485 30.140 31.766 1.00 . A A . 48 CYS O 1 1
19 19087 1 1 48 CYS SG S 25.516 25.555 30.271 1.00 . A A . 48 CYS SG 1 1
19 19088 1 1 49 THR C C 22.822 31.799 31.982 1.00 . A A . 49 THR C 1 1
19 19089 1 1 49 THR CA C 24.170 31.707 31.264 1.00 . A A . 49 THR CA 1 1
19 19090 1 1 49 THR CB C 24.215 32.698 30.089 1.00 . A A . 49 THR CB 1 1
19 19091 1 1 49 THR CG2 C 25.556 32.693 29.356 1.00 . A A . 49 THR CG2 1 1
19 19092 1 1 49 THR H H 23.765 29.897 30.218 1.00 . A A . 49 THR H 1 1
19 19093 1 1 49 THR HA H 24.927 32.011 31.982 1.00 . A A . 49 THR HA 1 1
19 19094 1 1 49 THR HB H 24.026 33.701 30.469 1.00 . A A . 49 THR HB 1 1
19 19095 1 1 49 THR HG1 H 23.184 33.116 28.507 1.00 . A A . 49 THR HG1 1 1
19 19096 1 1 49 THR HG21 H 25.694 31.755 28.818 1.00 . A A . 49 THR HG21 1 1
19 19097 1 1 49 THR HG22 H 25.579 33.518 28.646 1.00 . A A . 49 THR HG22 1 1
19 19098 1 1 49 THR HG23 H 26.369 32.817 30.070 1.00 . A A . 49 THR HG23 1 1
19 19099 1 1 49 THR N N 24.464 30.340 30.806 1.00 . A A . 49 THR N 1 1
19 19100 1 1 49 THR O O 22.034 30.849 31.965 1.00 . A A . 49 THR O 1 1
19 19101 1 1 49 THR OG1 O 23.228 32.371 29.139 1.00 . A A . 49 THR OG1 1 1
19 19102 1 1 50 HIS C C 21.198 32.179 34.615 1.00 . A A . 50 HIS C 1 1
19 19103 1 1 50 HIS CA C 21.343 33.168 33.441 1.00 . A A . 50 HIS CA 1 1
19 19104 1 1 50 HIS CB C 20.100 33.298 32.540 1.00 . A A . 50 HIS CB 1 1
19 19105 1 1 50 HIS CD2 C 20.339 34.446 30.251 1.00 . A A . 50 HIS CD2 1 1
19 19106 1 1 50 HIS CE1 C 20.068 36.543 30.882 1.00 . A A . 50 HIS CE1 1 1
19 19107 1 1 50 HIS CG C 20.165 34.482 31.605 1.00 . A A . 50 HIS CG 1 1
19 19108 1 1 50 HIS H H 23.207 33.710 32.574 1.00 . A A . 50 HIS H 1 1
19 19109 1 1 50 HIS HA H 21.461 34.141 33.917 1.00 . A A . 50 HIS HA 1 1
19 19110 1 1 50 HIS HB2 H 19.954 32.385 31.962 1.00 . A A . 50 HIS HB2 1 1
19 19111 1 1 50 HIS HB3 H 19.222 33.428 33.172 1.00 . A A . 50 HIS HB3 1 1
19 19112 1 1 50 HIS HD2 H 20.482 33.559 29.648 1.00 . A A . 50 HIS HD2 1 1
19 19113 1 1 50 HIS HE1 H 19.956 37.619 30.838 1.00 . A A . 50 HIS HE1 1 1
19 19114 1 1 50 HIS HE2 H 20.318 36.093 28.857 1.00 . A A . 50 HIS HE2 1 1
19 19115 1 1 50 HIS N N 22.546 32.941 32.625 1.00 . A A . 50 HIS N 1 1
19 19116 1 1 50 HIS ND1 N 19.987 35.809 32.002 1.00 . A A . 50 HIS ND1 1 1
19 19117 1 1 50 HIS NE2 N 20.271 35.754 29.816 1.00 . A A . 50 HIS NE2 1 1
19 19118 1 1 50 HIS O O 20.089 31.794 34.982 1.00 . A A . 50 HIS O 1 1
19 19119 1 1 51 LEU C C 22.165 31.614 37.675 1.00 . A A . 51 LEU C 1 1
19 19120 1 1 51 LEU CA C 22.359 30.839 36.358 1.00 . A A . 51 LEU CA 1 1
19 19121 1 1 51 LEU CB C 23.678 30.032 36.367 1.00 . A A . 51 LEU CB 1 1
19 19122 1 1 51 LEU CD1 C 25.483 28.733 35.188 1.00 . A A . 51 LEU CD1 1 1
19 19123 1 1 51 LEU CD2 C 23.159 28.572 34.341 1.00 . A A . 51 LEU CD2 1 1
19 19124 1 1 51 LEU CG C 24.173 29.501 35.004 1.00 . A A . 51 LEU CG 1 1
19 19125 1 1 51 LEU H H 23.197 32.162 34.916 1.00 . A A . 51 LEU H 1 1
19 19126 1 1 51 LEU HA H 21.534 30.130 36.263 1.00 . A A . 51 LEU HA 1 1
19 19127 1 1 51 LEU HB2 H 24.463 30.659 36.784 1.00 . A A . 51 LEU HB2 1 1
19 19128 1 1 51 LEU HB3 H 23.553 29.188 37.047 1.00 . A A . 51 LEU HB3 1 1
19 19129 1 1 51 LEU HD11 H 25.317 27.849 35.808 1.00 . A A . 51 LEU HD11 1 1
19 19130 1 1 51 LEU HD12 H 25.868 28.421 34.219 1.00 . A A . 51 LEU HD12 1 1
19 19131 1 1 51 LEU HD13 H 26.223 29.372 35.667 1.00 . A A . 51 LEU HD13 1 1
19 19132 1 1 51 LEU HD21 H 22.927 27.754 35.017 1.00 . A A . 51 LEU HD21 1 1
19 19133 1 1 51 LEU HD22 H 22.245 29.119 34.112 1.00 . A A . 51 LEU HD22 1 1
19 19134 1 1 51 LEU HD23 H 23.567 28.178 33.413 1.00 . A A . 51 LEU HD23 1 1
19 19135 1 1 51 LEU HG H 24.372 30.336 34.333 1.00 . A A . 51 LEU HG 1 1
19 19136 1 1 51 LEU N N 22.317 31.758 35.212 1.00 . A A . 51 LEU N 1 1
19 19137 1 1 51 LEU O O 22.559 32.783 37.774 1.00 . A A . 51 LEU O 1 1
19 19138 1 1 52 TYR C C 22.672 31.888 40.760 1.00 . A A . 52 TYR C 1 1
19 19139 1 1 52 TYR CA C 21.356 31.627 40.004 1.00 . A A . 52 TYR CA 1 1
19 19140 1 1 52 TYR CB C 20.348 30.807 40.827 1.00 . A A . 52 TYR CB 1 1
19 19141 1 1 52 TYR CD1 C 18.169 32.009 40.341 1.00 . A A . 52 TYR CD1 1 1
19 19142 1 1 52 TYR CD2 C 18.379 29.685 39.653 1.00 . A A . 52 TYR CD2 1 1
19 19143 1 1 52 TYR CE1 C 16.879 32.055 39.781 1.00 . A A . 52 TYR CE1 1 1
19 19144 1 1 52 TYR CE2 C 17.081 29.721 39.103 1.00 . A A . 52 TYR CE2 1 1
19 19145 1 1 52 TYR CG C 18.933 30.828 40.264 1.00 . A A . 52 TYR CG 1 1
19 19146 1 1 52 TYR CZ C 16.333 30.918 39.154 1.00 . A A . 52 TYR CZ 1 1
19 19147 1 1 52 TYR H H 21.327 30.014 38.588 1.00 . A A . 52 TYR H 1 1
19 19148 1 1 52 TYR HA H 20.904 32.601 39.824 1.00 . A A . 52 TYR HA 1 1
19 19149 1 1 52 TYR HB2 H 20.700 29.778 40.908 1.00 . A A . 52 TYR HB2 1 1
19 19150 1 1 52 TYR HB3 H 20.307 31.219 41.837 1.00 . A A . 52 TYR HB3 1 1
19 19151 1 1 52 TYR HD1 H 18.579 32.884 40.826 1.00 . A A . 52 TYR HD1 1 1
19 19152 1 1 52 TYR HD2 H 18.957 28.775 39.602 1.00 . A A . 52 TYR HD2 1 1
19 19153 1 1 52 TYR HE1 H 16.294 32.961 39.820 1.00 . A A . 52 TYR HE1 1 1
19 19154 1 1 52 TYR HE2 H 16.668 28.845 38.628 1.00 . A A . 52 TYR HE2 1 1
19 19155 1 1 52 TYR HH H 14.742 30.156 38.284 1.00 . A A . 52 TYR HH 1 1
19 19156 1 1 52 TYR N N 21.585 30.992 38.700 1.00 . A A . 52 TYR N 1 1
19 19157 1 1 52 TYR O O 23.669 31.184 40.589 1.00 . A A . 52 TYR O 1 1
19 19158 1 1 52 TYR OH O 15.102 31.010 38.583 1.00 . A A . 52 TYR OH 1 1
19 19159 1 1 53 GLU C C 24.435 32.254 43.321 1.00 . A A . 53 GLU C 1 1
19 19160 1 1 53 GLU CA C 23.931 33.319 42.327 1.00 . A A . 53 GLU CA 1 1
19 19161 1 1 53 GLU CB C 23.712 34.668 43.036 1.00 . A A . 53 GLU CB 1 1
19 19162 1 1 53 GLU CD C 24.591 36.174 41.176 1.00 . A A . 53 GLU CD 1 1
19 19163 1 1 53 GLU CG C 23.410 35.845 42.093 1.00 . A A . 53 GLU CG 1 1
19 19164 1 1 53 GLU H H 21.853 33.436 41.797 1.00 . A A . 53 GLU H 1 1
19 19165 1 1 53 GLU HA H 24.726 33.449 41.593 1.00 . A A . 53 GLU HA 1 1
19 19166 1 1 53 GLU HB2 H 22.886 34.571 43.737 1.00 . A A . 53 GLU HB2 1 1
19 19167 1 1 53 GLU HB3 H 24.604 34.907 43.616 1.00 . A A . 53 GLU HB3 1 1
19 19168 1 1 53 GLU HG2 H 22.526 35.622 41.494 1.00 . A A . 53 GLU HG2 1 1
19 19169 1 1 53 GLU HG3 H 23.185 36.724 42.699 1.00 . A A . 53 GLU HG3 1 1
19 19170 1 1 53 GLU N N 22.704 32.907 41.624 1.00 . A A . 53 GLU N 1 1
19 19171 1 1 53 GLU O O 25.630 32.202 43.601 1.00 . A A . 53 GLU O 1 1
19 19172 1 1 53 GLU OE1 O 25.669 36.562 41.689 1.00 . A A . 53 GLU OE1 1 1
19 19173 1 1 53 GLU OE2 O 24.473 36.036 39.936 1.00 . A A . 53 GLU OE2 1 1
19 19174 1 1 54 GLN C C 24.409 28.997 43.981 1.00 . A A . 54 GLN C 1 1
19 19175 1 1 54 GLN CA C 23.869 30.251 44.695 1.00 . A A . 54 GLN CA 1 1
19 19176 1 1 54 GLN CB C 22.634 29.855 45.531 1.00 . A A . 54 GLN CB 1 1
19 19177 1 1 54 GLN CD C 20.982 31.773 45.279 1.00 . A A . 54 GLN CD 1 1
19 19178 1 1 54 GLN CG C 21.894 31.008 46.230 1.00 . A A . 54 GLN CG 1 1
19 19179 1 1 54 GLN H H 22.589 31.477 43.495 1.00 . A A . 54 GLN H 1 1
19 19180 1 1 54 GLN HA H 24.644 30.590 45.379 1.00 . A A . 54 GLN HA 1 1
19 19181 1 1 54 GLN HB2 H 21.932 29.310 44.899 1.00 . A A . 54 GLN HB2 1 1
19 19182 1 1 54 GLN HB3 H 22.972 29.166 46.303 1.00 . A A . 54 GLN HB3 1 1
19 19183 1 1 54 GLN HE21 H 21.850 33.563 45.685 1.00 . A A . 54 GLN HE21 1 1
19 19184 1 1 54 GLN HE22 H 20.663 33.527 44.369 1.00 . A A . 54 GLN HE22 1 1
19 19185 1 1 54 GLN HG2 H 21.273 30.598 47.025 1.00 . A A . 54 GLN HG2 1 1
19 19186 1 1 54 GLN HG3 H 22.622 31.684 46.677 1.00 . A A . 54 GLN HG3 1 1
19 19187 1 1 54 GLN N N 23.550 31.362 43.785 1.00 . A A . 54 GLN N 1 1
19 19188 1 1 54 GLN NE2 N 21.165 33.061 45.121 1.00 . A A . 54 GLN NE2 1 1
19 19189 1 1 54 GLN O O 24.853 28.052 44.645 1.00 . A A . 54 GLN O 1 1
19 19190 1 1 54 GLN OE1 O 20.115 31.220 44.617 1.00 . A A . 54 GLN OE1 1 1
19 19191 1 1 55 ALA C C 26.111 27.353 41.930 1.00 . A A . 55 ALA C 1 1
19 19192 1 1 55 ALA CA C 24.628 27.754 41.860 1.00 . A A . 55 ALA CA 1 1
19 19193 1 1 55 ALA CB C 24.170 27.993 40.414 1.00 . A A . 55 ALA CB 1 1
19 19194 1 1 55 ALA H H 24.002 29.764 42.145 1.00 . A A . 55 ALA H 1 1
19 19195 1 1 55 ALA HA H 24.037 26.933 42.268 1.00 . A A . 55 ALA HA 1 1
19 19196 1 1 55 ALA HB1 H 23.108 28.243 40.396 1.00 . A A . 55 ALA HB1 1 1
19 19197 1 1 55 ALA HB2 H 24.738 28.809 39.970 1.00 . A A . 55 ALA HB2 1 1
19 19198 1 1 55 ALA HB3 H 24.328 27.095 39.818 1.00 . A A . 55 ALA HB3 1 1
19 19199 1 1 55 ALA N N 24.343 28.952 42.645 1.00 . A A . 55 ALA N 1 1
19 19200 1 1 55 ALA O O 27.000 28.203 41.833 1.00 . A A . 55 ALA O 1 1
19 19201 1 1 56 VAL C C 27.971 25.252 40.365 1.00 . A A . 56 VAL C 1 1
19 19202 1 1 56 VAL CA C 27.710 25.462 41.859 1.00 . A A . 56 VAL CA 1 1
19 19203 1 1 56 VAL CB C 27.889 24.169 42.687 1.00 . A A . 56 VAL CB 1 1
19 19204 1 1 56 VAL CG1 C 26.830 23.093 42.414 1.00 . A A . 56 VAL CG1 1 1
19 19205 1 1 56 VAL CG2 C 29.276 23.546 42.483 1.00 . A A . 56 VAL CG2 1 1
19 19206 1 1 56 VAL H H 25.590 25.416 42.035 1.00 . A A . 56 VAL H 1 1
19 19207 1 1 56 VAL HA H 28.450 26.173 42.224 1.00 . A A . 56 VAL HA 1 1
19 19208 1 1 56 VAL HB H 27.805 24.447 43.737 1.00 . A A . 56 VAL HB 1 1
19 19209 1 1 56 VAL HG11 H 27.023 22.221 43.038 1.00 . A A . 56 VAL HG11 1 1
19 19210 1 1 56 VAL HG12 H 25.837 23.467 42.662 1.00 . A A . 56 VAL HG12 1 1
19 19211 1 1 56 VAL HG13 H 26.855 22.786 41.369 1.00 . A A . 56 VAL HG13 1 1
19 19212 1 1 56 VAL HG21 H 29.416 22.730 43.191 1.00 . A A . 56 VAL HG21 1 1
19 19213 1 1 56 VAL HG22 H 29.375 23.146 41.473 1.00 . A A . 56 VAL HG22 1 1
19 19214 1 1 56 VAL HG23 H 30.050 24.292 42.659 1.00 . A A . 56 VAL HG23 1 1
19 19215 1 1 56 VAL N N 26.378 26.051 42.053 1.00 . A A . 56 VAL N 1 1
19 19216 1 1 56 VAL O O 27.077 24.822 39.633 1.00 . A A . 56 VAL O 1 1
19 19217 1 1 57 VAL C C 31.048 24.664 38.529 1.00 . A A . 57 VAL C 1 1
19 19218 1 1 57 VAL CA C 29.679 25.357 38.547 1.00 . A A . 57 VAL CA 1 1
19 19219 1 1 57 VAL CB C 29.710 26.682 37.749 1.00 . A A . 57 VAL CB 1 1
19 19220 1 1 57 VAL CG1 C 28.306 27.276 37.575 1.00 . A A . 57 VAL CG1 1 1
19 19221 1 1 57 VAL CG2 C 30.611 27.745 38.387 1.00 . A A . 57 VAL CG2 1 1
19 19222 1 1 57 VAL H H 29.858 25.923 40.599 1.00 . A A . 57 VAL H 1 1
19 19223 1 1 57 VAL HA H 28.988 24.691 38.027 1.00 . A A . 57 VAL HA 1 1
19 19224 1 1 57 VAL HB H 30.096 26.467 36.752 1.00 . A A . 57 VAL HB 1 1
19 19225 1 1 57 VAL HG11 H 28.354 28.153 36.930 1.00 . A A . 57 VAL HG11 1 1
19 19226 1 1 57 VAL HG12 H 27.649 26.538 37.116 1.00 . A A . 57 VAL HG12 1 1
19 19227 1 1 57 VAL HG13 H 27.892 27.568 38.540 1.00 . A A . 57 VAL HG13 1 1
19 19228 1 1 57 VAL HG21 H 30.639 28.629 37.747 1.00 . A A . 57 VAL HG21 1 1
19 19229 1 1 57 VAL HG22 H 30.225 28.028 39.366 1.00 . A A . 57 VAL HG22 1 1
19 19230 1 1 57 VAL HG23 H 31.628 27.368 38.492 1.00 . A A . 57 VAL HG23 1 1
19 19231 1 1 57 VAL N N 29.196 25.553 39.926 1.00 . A A . 57 VAL N 1 1
19 19232 1 1 57 VAL O O 31.760 24.619 39.540 1.00 . A A . 57 VAL O 1 1
19 19233 1 1 58 TRP C C 33.839 24.393 36.793 1.00 . A A . 58 TRP C 1 1
19 19234 1 1 58 TRP CA C 32.706 23.412 37.174 1.00 . A A . 58 TRP CA 1 1
19 19235 1 1 58 TRP CB C 32.487 22.330 36.114 1.00 . A A . 58 TRP CB 1 1
19 19236 1 1 58 TRP CD1 C 34.683 21.049 36.260 1.00 . A A . 58 TRP CD1 1 1
19 19237 1 1 58 TRP CD2 C 34.074 21.519 34.153 1.00 . A A . 58 TRP CD2 1 1
19 19238 1 1 58 TRP CE2 C 35.322 20.831 34.080 1.00 . A A . 58 TRP CE2 1 1
19 19239 1 1 58 TRP CE3 C 33.451 21.859 32.934 1.00 . A A . 58 TRP CE3 1 1
19 19240 1 1 58 TRP CG C 33.708 21.669 35.557 1.00 . A A . 58 TRP CG 1 1
19 19241 1 1 58 TRP CH2 C 35.283 20.862 31.659 1.00 . A A . 58 TRP CH2 1 1
19 19242 1 1 58 TRP CZ2 C 35.936 20.526 32.857 1.00 . A A . 58 TRP CZ2 1 1
19 19243 1 1 58 TRP CZ3 C 34.037 21.512 31.702 1.00 . A A . 58 TRP CZ3 1 1
19 19244 1 1 58 TRP H H 30.798 24.165 36.591 1.00 . A A . 58 TRP H 1 1
19 19245 1 1 58 TRP HA H 32.978 22.894 38.090 1.00 . A A . 58 TRP HA 1 1
19 19246 1 1 58 TRP HB2 H 31.853 21.559 36.547 1.00 . A A . 58 TRP HB2 1 1
19 19247 1 1 58 TRP HB3 H 31.945 22.774 35.278 1.00 . A A . 58 TRP HB3 1 1
19 19248 1 1 58 TRP HD1 H 34.707 20.945 37.338 1.00 . A A . 58 TRP HD1 1 1
19 19249 1 1 58 TRP HE1 H 36.467 20.063 35.705 1.00 . A A . 58 TRP HE1 1 1
19 19250 1 1 58 TRP HE3 H 32.497 22.368 32.949 1.00 . A A . 58 TRP HE3 1 1
19 19251 1 1 58 TRP HH2 H 35.728 20.603 30.708 1.00 . A A . 58 TRP HH2 1 1
19 19252 1 1 58 TRP HZ2 H 36.888 20.019 32.836 1.00 . A A . 58 TRP HZ2 1 1
19 19253 1 1 58 TRP HZ3 H 33.515 21.735 30.784 1.00 . A A . 58 TRP HZ3 1 1
19 19254 1 1 58 TRP N N 31.424 24.100 37.382 1.00 . A A . 58 TRP N 1 1
19 19255 1 1 58 TRP NE1 N 35.648 20.573 35.394 1.00 . A A . 58 TRP NE1 1 1
19 19256 1 1 58 TRP O O 33.665 25.164 35.845 1.00 . A A . 58 TRP O 1 1
19 19257 1 1 59 PRO C C 37.105 24.695 36.203 1.00 . A A . 59 PRO C 1 1
19 19258 1 1 59 PRO CA C 36.113 25.294 37.217 1.00 . A A . 59 PRO CA 1 1
19 19259 1 1 59 PRO CB C 36.767 25.534 38.579 1.00 . A A . 59 PRO CB 1 1
19 19260 1 1 59 PRO CD C 35.225 23.720 38.775 1.00 . A A . 59 PRO CD 1 1
19 19261 1 1 59 PRO CG C 36.593 24.185 39.272 1.00 . A A . 59 PRO CG 1 1
19 19262 1 1 59 PRO HA H 35.750 26.246 36.829 1.00 . A A . 59 PRO HA 1 1
19 19263 1 1 59 PRO HB2 H 37.816 25.816 38.501 1.00 . A A . 59 PRO HB2 1 1
19 19264 1 1 59 PRO HB3 H 36.204 26.296 39.120 1.00 . A A . 59 PRO HB3 1 1
19 19265 1 1 59 PRO HD2 H 35.223 22.637 38.652 1.00 . A A . 59 PRO HD2 1 1
19 19266 1 1 59 PRO HD3 H 34.462 24.014 39.497 1.00 . A A . 59 PRO HD3 1 1
19 19267 1 1 59 PRO HG2 H 37.365 23.492 38.930 1.00 . A A . 59 PRO HG2 1 1
19 19268 1 1 59 PRO HG3 H 36.620 24.282 40.357 1.00 . A A . 59 PRO HG3 1 1
19 19269 1 1 59 PRO N N 34.986 24.404 37.508 1.00 . A A . 59 PRO N 1 1
19 19270 1 1 59 PRO O O 37.315 23.479 36.151 1.00 . A A . 59 PRO O 1 1
19 19271 1 1 60 LEU C C 40.058 26.067 34.393 1.00 . A A . 60 LEU C 1 1
19 19272 1 1 60 LEU CA C 38.771 25.184 34.419 1.00 . A A . 60 LEU CA 1 1
19 19273 1 1 60 LEU CB C 38.022 25.096 33.066 1.00 . A A . 60 LEU CB 1 1
19 19274 1 1 60 LEU CD1 C 39.009 22.849 32.338 1.00 . A A . 60 LEU CD1 1 1
19 19275 1 1 60 LEU CD2 C 37.755 24.247 30.733 1.00 . A A . 60 LEU CD2 1 1
19 19276 1 1 60 LEU CG C 38.698 24.292 31.936 1.00 . A A . 60 LEU CG 1 1
19 19277 1 1 60 LEU H H 37.582 26.552 35.567 1.00 . A A . 60 LEU H 1 1
19 19278 1 1 60 LEU HA H 39.116 24.184 34.672 1.00 . A A . 60 LEU HA 1 1
19 19279 1 1 60 LEU HB2 H 37.051 24.632 33.249 1.00 . A A . 60 LEU HB2 1 1
19 19280 1 1 60 LEU HB3 H 37.832 26.109 32.710 1.00 . A A . 60 LEU HB3 1 1
19 19281 1 1 60 LEU HD11 H 38.116 22.371 32.739 1.00 . A A . 60 LEU HD11 1 1
19 19282 1 1 60 LEU HD12 H 39.362 22.292 31.470 1.00 . A A . 60 LEU HD12 1 1
19 19283 1 1 60 LEU HD13 H 39.797 22.833 33.088 1.00 . A A . 60 LEU HD13 1 1
19 19284 1 1 60 LEU HD21 H 38.235 23.718 29.911 1.00 . A A . 60 LEU HD21 1 1
19 19285 1 1 60 LEU HD22 H 36.833 23.734 31.005 1.00 . A A . 60 LEU HD22 1 1
19 19286 1 1 60 LEU HD23 H 37.524 25.263 30.408 1.00 . A A . 60 LEU HD23 1 1
19 19287 1 1 60 LEU HG H 39.621 24.776 31.623 1.00 . A A . 60 LEU HG 1 1
19 19288 1 1 60 LEU N N 37.775 25.564 35.436 1.00 . A A . 60 LEU N 1 1
19 19289 1 1 60 LEU O O 40.543 26.390 33.302 1.00 . A A . 60 LEU O 1 1
19 19290 1 1 61 PRO C C 43.157 26.711 35.205 1.00 . A A . 61 PRO C 1 1
19 19291 1 1 61 PRO CA C 41.817 27.396 35.530 1.00 . A A . 61 PRO CA 1 1
19 19292 1 1 61 PRO CB C 41.863 27.990 36.939 1.00 . A A . 61 PRO CB 1 1
19 19293 1 1 61 PRO CD C 40.194 26.317 36.907 1.00 . A A . 61 PRO CD 1 1
19 19294 1 1 61 PRO CG C 41.293 26.873 37.806 1.00 . A A . 61 PRO CG 1 1
19 19295 1 1 61 PRO HA H 41.670 28.208 34.818 1.00 . A A . 61 PRO HA 1 1
19 19296 1 1 61 PRO HB2 H 42.877 28.252 37.242 1.00 . A A . 61 PRO HB2 1 1
19 19297 1 1 61 PRO HB3 H 41.211 28.863 36.984 1.00 . A A . 61 PRO HB3 1 1
19 19298 1 1 61 PRO HD2 H 40.008 25.266 37.131 1.00 . A A . 61 PRO HD2 1 1
19 19299 1 1 61 PRO HD3 H 39.290 26.898 37.077 1.00 . A A . 61 PRO HD3 1 1
19 19300 1 1 61 PRO HG2 H 42.057 26.113 37.982 1.00 . A A . 61 PRO HG2 1 1
19 19301 1 1 61 PRO HG3 H 40.896 27.249 38.749 1.00 . A A . 61 PRO HG3 1 1
19 19302 1 1 61 PRO N N 40.640 26.514 35.532 1.00 . A A . 61 PRO N 1 1
19 19303 1 1 61 PRO O O 44.104 27.402 34.826 1.00 . A A . 61 PRO O 1 1
19 19304 1 1 62 ASN C C 44.589 23.510 34.324 1.00 . A A . 62 ASN C 1 1
19 19305 1 1 62 ASN CA C 44.555 24.659 35.346 1.00 . A A . 62 ASN CA 1 1
19 19306 1 1 62 ASN CB C 44.805 24.141 36.776 1.00 . A A . 62 ASN CB 1 1
19 19307 1 1 62 ASN CG C 46.011 23.223 36.876 1.00 . A A . 62 ASN CG 1 1
19 19308 1 1 62 ASN H H 42.451 24.877 35.672 1.00 . A A . 62 ASN H 1 1
19 19309 1 1 62 ASN HA H 45.367 25.333 35.070 1.00 . A A . 62 ASN HA 1 1
19 19310 1 1 62 ASN HB2 H 44.951 24.983 37.449 1.00 . A A . 62 ASN HB2 1 1
19 19311 1 1 62 ASN HB3 H 43.935 23.579 37.117 1.00 . A A . 62 ASN HB3 1 1
19 19312 1 1 62 ASN HD21 H 47.312 24.712 36.420 1.00 . A A . 62 ASN HD21 1 1
19 19313 1 1 62 ASN HD22 H 47.983 23.101 36.685 1.00 . A A . 62 ASN HD22 1 1
19 19314 1 1 62 ASN N N 43.275 25.391 35.378 1.00 . A A . 62 ASN N 1 1
19 19315 1 1 62 ASN ND2 N 47.198 23.739 36.672 1.00 . A A . 62 ASN ND2 1 1
19 19316 1 1 62 ASN O O 45.648 23.170 33.793 1.00 . A A . 62 ASN O 1 1
19 19317 1 1 62 ASN OD1 O 45.886 22.033 37.133 1.00 . A A . 62 ASN OD1 1 1
19 19318 1 1 63 LYS C C 42.829 22.008 31.830 1.00 . A A . 63 LYS C 1 1
19 19319 1 1 63 LYS CA C 43.315 21.685 33.243 1.00 . A A . 63 LYS CA 1 1
19 19320 1 1 63 LYS CB C 42.411 20.674 33.968 1.00 . A A . 63 LYS CB 1 1
19 19321 1 1 63 LYS CD C 42.142 19.247 36.087 1.00 . A A . 63 LYS CD 1 1
19 19322 1 1 63 LYS CE C 42.574 17.871 35.577 1.00 . A A . 63 LYS CE 1 1
19 19323 1 1 63 LYS CG C 42.928 20.357 35.385 1.00 . A A . 63 LYS CG 1 1
19 19324 1 1 63 LYS H H 42.608 23.208 34.558 1.00 . A A . 63 LYS H 1 1
19 19325 1 1 63 LYS HA H 44.299 21.226 33.141 1.00 . A A . 63 LYS HA 1 1
19 19326 1 1 63 LYS HB2 H 41.403 21.084 34.040 1.00 . A A . 63 LYS HB2 1 1
19 19327 1 1 63 LYS HB3 H 42.366 19.755 33.386 1.00 . A A . 63 LYS HB3 1 1
19 19328 1 1 63 LYS HD2 H 42.352 19.325 37.152 1.00 . A A . 63 LYS HD2 1 1
19 19329 1 1 63 LYS HD3 H 41.071 19.389 35.941 1.00 . A A . 63 LYS HD3 1 1
19 19330 1 1 63 LYS HE2 H 42.212 17.737 34.554 1.00 . A A . 63 LYS HE2 1 1
19 19331 1 1 63 LYS HE3 H 43.667 17.840 35.556 1.00 . A A . 63 LYS HE3 1 1
19 19332 1 1 63 LYS HG2 H 43.981 20.078 35.338 1.00 . A A . 63 LYS HG2 1 1
19 19333 1 1 63 LYS HG3 H 42.854 21.250 36.005 1.00 . A A . 63 LYS HG3 1 1
19 19334 1 1 63 LYS HZ1 H 42.491 15.897 36.170 1.00 . A A . 63 LYS HZ1 1 1
19 19335 1 1 63 LYS HZ2 H 42.350 16.940 37.411 1.00 . A A . 63 LYS HZ2 1 1
19 19336 1 1 63 LYS HZ3 H 41.065 16.700 36.424 1.00 . A A . 63 LYS HZ3 1 1
19 19337 1 1 63 LYS N N 43.436 22.896 34.060 1.00 . A A . 63 LYS N 1 1
19 19338 1 1 63 LYS NZ N 42.078 16.779 36.444 1.00 . A A . 63 LYS NZ 1 1
19 19339 1 1 63 LYS O O 42.221 23.051 31.586 1.00 . A A . 63 LYS O 1 1
19 19340 1 1 64 THR C C 42.069 19.670 29.233 1.00 . A A . 64 THR C 1 1
19 19341 1 1 64 THR CA C 42.551 21.082 29.541 1.00 . A A . 64 THR CA 1 1
19 19342 1 1 64 THR CB C 43.633 21.505 28.531 1.00 . A A . 64 THR CB 1 1
19 19343 1 1 64 THR CG2 C 43.217 21.377 27.067 1.00 . A A . 64 THR CG2 1 1
19 19344 1 1 64 THR H H 43.572 20.253 31.217 1.00 . A A . 64 THR H 1 1
19 19345 1 1 64 THR HA H 41.713 21.772 29.465 1.00 . A A . 64 THR HA 1 1
19 19346 1 1 64 THR HB H 44.507 20.877 28.691 1.00 . A A . 64 THR HB 1 1
19 19347 1 1 64 THR HG1 H 43.339 23.404 28.303 1.00 . A A . 64 THR HG1 1 1
19 19348 1 1 64 THR HG21 H 43.983 21.818 26.427 1.00 . A A . 64 THR HG21 1 1
19 19349 1 1 64 THR HG22 H 43.121 20.325 26.797 1.00 . A A . 64 THR HG22 1 1
19 19350 1 1 64 THR HG23 H 42.267 21.882 26.897 1.00 . A A . 64 THR HG23 1 1
19 19351 1 1 64 THR N N 43.076 21.078 30.914 1.00 . A A . 64 THR N 1 1
19 19352 1 1 64 THR O O 42.849 18.723 29.362 1.00 . A A . 64 THR O 1 1
19 19353 1 1 64 THR OG1 O 44.021 22.847 28.718 1.00 . A A . 64 THR OG1 1 1
19 19354 1 1 65 CYS C C 41.016 17.816 27.071 1.00 . A A . 65 CYS C 1 1
19 19355 1 1 65 CYS CA C 40.276 18.244 28.347 1.00 . A A . 65 CYS CA 1 1
19 19356 1 1 65 CYS CB C 38.762 18.382 28.122 1.00 . A A . 65 CYS CB 1 1
19 19357 1 1 65 CYS H H 40.254 20.355 28.671 1.00 . A A . 65 CYS H 1 1
19 19358 1 1 65 CYS HA H 40.439 17.487 29.115 1.00 . A A . 65 CYS HA 1 1
19 19359 1 1 65 CYS HB2 H 38.287 18.584 29.083 1.00 . A A . 65 CYS HB2 1 1
19 19360 1 1 65 CYS HB3 H 38.577 19.239 27.471 1.00 . A A . 65 CYS HB3 1 1
19 19361 1 1 65 CYS N N 40.813 19.517 28.816 1.00 . A A . 65 CYS N 1 1
19 19362 1 1 65 CYS O O 41.071 18.576 26.098 1.00 . A A . 65 CYS O 1 1
19 19363 1 1 65 CYS SG S 37.958 16.934 27.376 1.00 . A A . 65 CYS SG 1 1
19 19364 1 1 66 ASN C C 41.769 14.698 25.489 1.00 . A A . 66 ASN C 1 1
19 19365 1 1 66 ASN CA C 42.361 16.037 25.972 1.00 . A A . 66 ASN CA 1 1
19 19366 1 1 66 ASN CB C 43.827 15.908 26.436 1.00 . A A . 66 ASN CB 1 1
19 19367 1 1 66 ASN CG C 44.775 15.706 25.268 1.00 . A A . 66 ASN CG 1 1
19 19368 1 1 66 ASN H H 41.467 16.036 27.901 1.00 . A A . 66 ASN H 1 1
19 19369 1 1 66 ASN HA H 42.335 16.726 25.124 1.00 . A A . 66 ASN HA 1 1
19 19370 1 1 66 ASN HB2 H 44.131 16.825 26.943 1.00 . A A . 66 ASN HB2 1 1
19 19371 1 1 66 ASN HB3 H 43.920 15.083 27.142 1.00 . A A . 66 ASN HB3 1 1
19 19372 1 1 66 ASN HD21 H 45.417 13.880 25.906 1.00 . A A . 66 ASN HD21 1 1
19 19373 1 1 66 ASN HD22 H 46.024 14.444 24.357 1.00 . A A . 66 ASN HD22 1 1
19 19374 1 1 66 ASN N N 41.573 16.603 27.070 1.00 . A A . 66 ASN N 1 1
19 19375 1 1 66 ASN ND2 N 45.446 14.583 25.175 1.00 . A A . 66 ASN ND2 1 1
19 19376 1 1 66 ASN O O 41.240 13.917 26.287 1.00 . A A . 66 ASN O 1 1
19 19377 1 1 66 ASN OD1 O 44.906 16.570 24.413 1.00 . A A . 66 ASN OD1 1 1
19 19378 1 1 67 NH2 HN1 H 42.275 15.067 23.554 1.00 . A A . 67 NH2 HN1 1 1
19 19379 1 1 67 NH2 HN2 H 41.503 13.528 23.862 1.00 . A A . 67 NH2 HN2 1 1
19 19380 1 1 67 NH2 N N 41.870 14.404 24.200 1.00 . A A . 67 NH2 N 1 1
20 19381 1 1 1 LYS C C 25.566 32.363 36.881 1.00 . A A . 1 LYS C 1 1
20 19382 1 1 1 LYS CA C 25.338 32.539 38.389 1.00 . A A . 1 LYS CA 1 1
20 19383 1 1 1 LYS CB C 25.728 31.277 39.190 1.00 . A A . 1 LYS CB 1 1
20 19384 1 1 1 LYS CD C 27.518 29.884 40.312 1.00 . A A . 1 LYS CD 1 1
20 19385 1 1 1 LYS CE C 28.960 29.791 40.839 1.00 . A A . 1 LYS CE 1 1
20 19386 1 1 1 LYS CG C 27.230 31.158 39.492 1.00 . A A . 1 LYS CG 1 1
20 19387 1 1 1 LYS H1 H 23.753 33.002 39.644 1.00 . A A . 1 LYS H1 1 1
20 19388 1 1 1 LYS H2 H 23.316 32.101 38.351 1.00 . A A . 1 LYS H2 1 1
20 19389 1 1 1 LYS H3 H 23.646 33.698 38.155 1.00 . A A . 1 LYS H3 1 1
20 19390 1 1 1 LYS HA H 25.940 33.382 38.730 1.00 . A A . 1 LYS HA 1 1
20 19391 1 1 1 LYS HB2 H 25.208 31.302 40.149 1.00 . A A . 1 LYS HB2 1 1
20 19392 1 1 1 LYS HB3 H 25.391 30.388 38.655 1.00 . A A . 1 LYS HB3 1 1
20 19393 1 1 1 LYS HD2 H 26.833 29.826 41.160 1.00 . A A . 1 LYS HD2 1 1
20 19394 1 1 1 LYS HD3 H 27.331 29.015 39.678 1.00 . A A . 1 LYS HD3 1 1
20 19395 1 1 1 LYS HE2 H 29.121 28.772 41.206 1.00 . A A . 1 LYS HE2 1 1
20 19396 1 1 1 LYS HE3 H 29.661 29.969 40.019 1.00 . A A . 1 LYS HE3 1 1
20 19397 1 1 1 LYS HG2 H 27.797 31.124 38.562 1.00 . A A . 1 LYS HG2 1 1
20 19398 1 1 1 LYS HG3 H 27.531 32.034 40.061 1.00 . A A . 1 LYS HG3 1 1
20 19399 1 1 1 LYS HZ1 H 30.126 30.584 42.374 1.00 . A A . 1 LYS HZ1 1 1
20 19400 1 1 1 LYS HZ2 H 29.186 31.710 41.640 1.00 . A A . 1 LYS HZ2 1 1
20 19401 1 1 1 LYS HZ3 H 28.531 30.623 42.694 1.00 . A A . 1 LYS HZ3 1 1
20 19402 1 1 1 LYS N N 23.918 32.857 38.653 1.00 . A A . 1 LYS N 1 1
20 19403 1 1 1 LYS NZ N 29.213 30.742 41.950 1.00 . A A . 1 LYS NZ 1 1
20 19404 1 1 1 LYS O O 24.714 31.798 36.203 1.00 . A A . 1 LYS O 1 1
20 19405 1 1 2 GLU C C 28.502 31.564 35.103 1.00 . A A . 2 GLU C 1 1
20 19406 1 1 2 GLU CA C 27.176 32.334 34.994 1.00 . A A . 2 GLU CA 1 1
20 19407 1 1 2 GLU CB C 27.358 33.500 34.001 1.00 . A A . 2 GLU CB 1 1
20 19408 1 1 2 GLU CD C 26.438 35.755 34.865 1.00 . A A . 2 GLU CD 1 1
20 19409 1 1 2 GLU CG C 26.230 34.547 33.939 1.00 . A A . 2 GLU CG 1 1
20 19410 1 1 2 GLU H H 27.374 33.292 36.899 1.00 . A A . 2 GLU H 1 1
20 19411 1 1 2 GLU HA H 26.452 31.647 34.557 1.00 . A A . 2 GLU HA 1 1
20 19412 1 1 2 GLU HB2 H 28.315 33.987 34.185 1.00 . A A . 2 GLU HB2 1 1
20 19413 1 1 2 GLU HB3 H 27.437 33.056 33.009 1.00 . A A . 2 GLU HB3 1 1
20 19414 1 1 2 GLU HG2 H 26.170 34.925 32.918 1.00 . A A . 2 GLU HG2 1 1
20 19415 1 1 2 GLU HG3 H 25.275 34.062 34.155 1.00 . A A . 2 GLU HG3 1 1
20 19416 1 1 2 GLU N N 26.709 32.778 36.329 1.00 . A A . 2 GLU N 1 1
20 19417 1 1 2 GLU O O 29.144 31.596 36.155 1.00 . A A . 2 GLU O 1 1
20 19418 1 1 2 GLU OE1 O 27.598 36.099 35.213 1.00 . A A . 2 GLU OE1 1 1
20 19419 1 1 2 GLU OE2 O 25.420 36.386 35.244 1.00 . A A . 2 GLU OE2 1 1
20 19420 1 1 3 GLY C C 30.536 29.290 32.910 1.00 . A A . 3 GLY C 1 1
20 19421 1 1 3 GLY CA C 30.324 30.420 33.917 1.00 . A A . 3 GLY CA 1 1
20 19422 1 1 3 GLY H H 28.348 30.827 33.208 1.00 . A A . 3 GLY H 1 1
20 19423 1 1 3 GLY HA2 H 30.976 31.248 33.643 1.00 . A A . 3 GLY HA2 1 1
20 19424 1 1 3 GLY HA3 H 30.661 30.055 34.888 1.00 . A A . 3 GLY HA3 1 1
20 19425 1 1 3 GLY N N 28.946 30.909 34.026 1.00 . A A . 3 GLY N 1 1
20 19426 1 1 3 GLY O O 29.598 28.769 32.296 1.00 . A A . 3 GLY O 1 1
20 19427 1 1 4 TYR C C 31.783 26.462 33.294 1.00 . A A . 4 TYR C 1 1
20 19428 1 1 4 TYR CA C 32.128 27.540 32.258 1.00 . A A . 4 TYR CA 1 1
20 19429 1 1 4 TYR CB C 33.595 27.515 31.821 1.00 . A A . 4 TYR CB 1 1
20 19430 1 1 4 TYR CD1 C 34.424 25.120 31.628 1.00 . A A . 4 TYR CD1 1 1
20 19431 1 1 4 TYR CD2 C 33.890 26.350 29.593 1.00 . A A . 4 TYR CD2 1 1
20 19432 1 1 4 TYR CE1 C 34.807 24.004 30.859 1.00 . A A . 4 TYR CE1 1 1
20 19433 1 1 4 TYR CE2 C 34.279 25.240 28.820 1.00 . A A . 4 TYR CE2 1 1
20 19434 1 1 4 TYR CG C 33.972 26.296 30.998 1.00 . A A . 4 TYR CG 1 1
20 19435 1 1 4 TYR CZ C 34.748 24.069 29.451 1.00 . A A . 4 TYR CZ 1 1
20 19436 1 1 4 TYR H H 32.526 29.361 33.292 1.00 . A A . 4 TYR H 1 1
20 19437 1 1 4 TYR HA H 31.523 27.364 31.368 1.00 . A A . 4 TYR HA 1 1
20 19438 1 1 4 TYR HB2 H 33.775 28.400 31.215 1.00 . A A . 4 TYR HB2 1 1
20 19439 1 1 4 TYR HB3 H 34.245 27.579 32.696 1.00 . A A . 4 TYR HB3 1 1
20 19440 1 1 4 TYR HD1 H 34.480 25.070 32.707 1.00 . A A . 4 TYR HD1 1 1
20 19441 1 1 4 TYR HD2 H 33.539 27.248 29.102 1.00 . A A . 4 TYR HD2 1 1
20 19442 1 1 4 TYR HE1 H 35.156 23.103 31.344 1.00 . A A . 4 TYR HE1 1 1
20 19443 1 1 4 TYR HE2 H 34.230 25.283 27.744 1.00 . A A . 4 TYR HE2 1 1
20 19444 1 1 4 TYR HH H 35.349 22.224 29.252 1.00 . A A . 4 TYR HH 1 1
20 19445 1 1 4 TYR N N 31.791 28.850 32.808 1.00 . A A . 4 TYR N 1 1
20 19446 1 1 4 TYR O O 32.596 26.093 34.146 1.00 . A A . 4 TYR O 1 1
20 19447 1 1 4 TYR OH O 35.089 22.991 28.700 1.00 . A A . 4 TYR OH 1 1
20 19448 1 1 5 LEU C C 30.642 23.556 33.647 1.00 . A A . 5 LEU C 1 1
20 19449 1 1 5 LEU CA C 30.033 24.901 34.064 1.00 . A A . 5 LEU CA 1 1
20 19450 1 1 5 LEU CB C 28.493 24.893 34.109 1.00 . A A . 5 LEU CB 1 1
20 19451 1 1 5 LEU CD1 C 26.267 24.301 33.127 1.00 . A A . 5 LEU CD1 1 1
20 19452 1 1 5 LEU CD2 C 28.006 25.213 31.610 1.00 . A A . 5 LEU CD2 1 1
20 19453 1 1 5 LEU CG C 27.771 24.356 32.857 1.00 . A A . 5 LEU CG 1 1
20 19454 1 1 5 LEU H H 29.897 26.430 32.585 1.00 . A A . 5 LEU H 1 1
20 19455 1 1 5 LEU HA H 30.372 25.090 35.078 1.00 . A A . 5 LEU HA 1 1
20 19456 1 1 5 LEU HB2 H 28.202 24.266 34.954 1.00 . A A . 5 LEU HB2 1 1
20 19457 1 1 5 LEU HB3 H 28.142 25.904 34.323 1.00 . A A . 5 LEU HB3 1 1
20 19458 1 1 5 LEU HD11 H 26.082 23.717 34.028 1.00 . A A . 5 LEU HD11 1 1
20 19459 1 1 5 LEU HD12 H 25.868 25.305 33.255 1.00 . A A . 5 LEU HD12 1 1
20 19460 1 1 5 LEU HD13 H 25.767 23.815 32.291 1.00 . A A . 5 LEU HD13 1 1
20 19461 1 1 5 LEU HD21 H 27.835 26.263 31.835 1.00 . A A . 5 LEU HD21 1 1
20 19462 1 1 5 LEU HD22 H 29.023 25.071 31.251 1.00 . A A . 5 LEU HD22 1 1
20 19463 1 1 5 LEU HD23 H 27.332 24.893 30.815 1.00 . A A . 5 LEU HD23 1 1
20 19464 1 1 5 LEU HG H 28.109 23.342 32.656 1.00 . A A . 5 LEU HG 1 1
20 19465 1 1 5 LEU N N 30.531 26.005 33.247 1.00 . A A . 5 LEU N 1 1
20 19466 1 1 5 LEU O O 31.018 23.369 32.489 1.00 . A A . 5 LEU O 1 1
20 19467 1 1 6 VAL C C 30.934 20.299 35.403 1.00 . A A . 6 VAL C 1 1
20 19468 1 1 6 VAL CA C 31.471 21.352 34.427 1.00 . A A . 6 VAL CA 1 1
20 19469 1 1 6 VAL CB C 32.985 21.605 34.602 1.00 . A A . 6 VAL CB 1 1
20 19470 1 1 6 VAL CG1 C 33.356 21.994 36.038 1.00 . A A . 6 VAL CG1 1 1
20 19471 1 1 6 VAL CG2 C 33.854 20.428 34.151 1.00 . A A . 6 VAL CG2 1 1
20 19472 1 1 6 VAL H H 30.424 22.858 35.528 1.00 . A A . 6 VAL H 1 1
20 19473 1 1 6 VAL HA H 31.296 20.985 33.417 1.00 . A A . 6 VAL HA 1 1
20 19474 1 1 6 VAL HB H 33.256 22.444 33.958 1.00 . A A . 6 VAL HB 1 1
20 19475 1 1 6 VAL HG11 H 33.162 21.170 36.724 1.00 . A A . 6 VAL HG11 1 1
20 19476 1 1 6 VAL HG12 H 34.411 22.243 36.074 1.00 . A A . 6 VAL HG12 1 1
20 19477 1 1 6 VAL HG13 H 32.786 22.869 36.350 1.00 . A A . 6 VAL HG13 1 1
20 19478 1 1 6 VAL HG21 H 33.523 20.077 33.173 1.00 . A A . 6 VAL HG21 1 1
20 19479 1 1 6 VAL HG22 H 34.888 20.759 34.059 1.00 . A A . 6 VAL HG22 1 1
20 19480 1 1 6 VAL HG23 H 33.816 19.611 34.869 1.00 . A A . 6 VAL HG23 1 1
20 19481 1 1 6 VAL N N 30.760 22.631 34.596 1.00 . A A . 6 VAL N 1 1
20 19482 1 1 6 VAL O O 30.227 20.646 36.350 1.00 . A A . 6 VAL O 1 1
20 19483 1 1 7 SER C C 32.207 17.376 36.794 1.00 . A A . 7 SER C 1 1
20 19484 1 1 7 SER CA C 30.944 17.934 36.132 1.00 . A A . 7 SER CA 1 1
20 19485 1 1 7 SER CB C 30.171 16.810 35.439 1.00 . A A . 7 SER CB 1 1
20 19486 1 1 7 SER H H 31.831 18.788 34.388 1.00 . A A . 7 SER H 1 1
20 19487 1 1 7 SER HA H 30.296 18.320 36.918 1.00 . A A . 7 SER HA 1 1
20 19488 1 1 7 SER HB2 H 30.839 16.270 34.773 1.00 . A A . 7 SER HB2 1 1
20 19489 1 1 7 SER HB3 H 29.796 16.118 36.196 1.00 . A A . 7 SER HB3 1 1
20 19490 1 1 7 SER HG H 28.428 16.592 34.626 1.00 . A A . 7 SER HG 1 1
20 19491 1 1 7 SER N N 31.268 19.022 35.196 1.00 . A A . 7 SER N 1 1
20 19492 1 1 7 SER O O 33.207 17.111 36.120 1.00 . A A . 7 SER O 1 1
20 19493 1 1 7 SER OG O 29.085 17.320 34.687 1.00 . A A . 7 SER OG 1 1
20 19494 1 1 8 LYS C C 33.769 15.285 38.649 1.00 . A A . 8 LYS C 1 1
20 19495 1 1 8 LYS CA C 33.316 16.723 38.937 1.00 . A A . 8 LYS CA 1 1
20 19496 1 1 8 LYS CB C 32.996 16.913 40.433 1.00 . A A . 8 LYS CB 1 1
20 19497 1 1 8 LYS CD C 32.389 18.595 42.280 1.00 . A A . 8 LYS CD 1 1
20 19498 1 1 8 LYS CE C 33.649 18.530 43.154 1.00 . A A . 8 LYS CE 1 1
20 19499 1 1 8 LYS CG C 32.655 18.374 40.783 1.00 . A A . 8 LYS CG 1 1
20 19500 1 1 8 LYS H H 31.288 17.367 38.591 1.00 . A A . 8 LYS H 1 1
20 19501 1 1 8 LYS HA H 34.171 17.356 38.694 1.00 . A A . 8 LYS HA 1 1
20 19502 1 1 8 LYS HB2 H 32.154 16.273 40.706 1.00 . A A . 8 LYS HB2 1 1
20 19503 1 1 8 LYS HB3 H 33.865 16.603 41.016 1.00 . A A . 8 LYS HB3 1 1
20 19504 1 1 8 LYS HD2 H 31.913 19.568 42.416 1.00 . A A . 8 LYS HD2 1 1
20 19505 1 1 8 LYS HD3 H 31.684 17.836 42.623 1.00 . A A . 8 LYS HD3 1 1
20 19506 1 1 8 LYS HE2 H 33.331 18.473 44.199 1.00 . A A . 8 LYS HE2 1 1
20 19507 1 1 8 LYS HE3 H 34.207 17.618 42.929 1.00 . A A . 8 LYS HE3 1 1
20 19508 1 1 8 LYS HG2 H 33.463 19.028 40.453 1.00 . A A . 8 LYS HG2 1 1
20 19509 1 1 8 LYS HG3 H 31.748 18.657 40.248 1.00 . A A . 8 LYS HG3 1 1
20 19510 1 1 8 LYS HZ1 H 35.285 19.685 43.649 1.00 . A A . 8 LYS HZ1 1 1
20 19511 1 1 8 LYS HZ2 H 34.925 19.773 42.054 1.00 . A A . 8 LYS HZ2 1 1
20 19512 1 1 8 LYS HZ3 H 34.000 20.581 43.162 1.00 . A A . 8 LYS HZ3 1 1
20 19513 1 1 8 LYS N N 32.167 17.161 38.115 1.00 . A A . 8 LYS N 1 1
20 19514 1 1 8 LYS NZ N 34.516 19.720 42.983 1.00 . A A . 8 LYS NZ 1 1
20 19515 1 1 8 LYS O O 34.912 14.934 38.955 1.00 . A A . 8 LYS O 1 1
20 19516 1 1 9 SER C C 34.072 13.159 36.234 1.00 . A A . 9 SER C 1 1
20 19517 1 1 9 SER CA C 33.255 13.130 37.534 1.00 . A A . 9 SER CA 1 1
20 19518 1 1 9 SER CB C 31.974 12.305 37.354 1.00 . A A . 9 SER CB 1 1
20 19519 1 1 9 SER H H 31.967 14.792 37.888 1.00 . A A . 9 SER H 1 1
20 19520 1 1 9 SER HA H 33.863 12.628 38.287 1.00 . A A . 9 SER HA 1 1
20 19521 1 1 9 SER HB2 H 32.235 11.304 37.009 1.00 . A A . 9 SER HB2 1 1
20 19522 1 1 9 SER HB3 H 31.467 12.227 38.315 1.00 . A A . 9 SER HB3 1 1
20 19523 1 1 9 SER HG H 30.355 12.281 36.278 1.00 . A A . 9 SER HG 1 1
20 19524 1 1 9 SER N N 32.917 14.471 38.024 1.00 . A A . 9 SER N 1 1
20 19525 1 1 9 SER O O 35.187 12.631 36.187 1.00 . A A . 9 SER O 1 1
20 19526 1 1 9 SER OG O 31.086 12.911 36.432 1.00 . A A . 9 SER OG 1 1
20 19527 1 1 10 THR C C 35.121 14.742 33.467 1.00 . A A . 10 THR C 1 1
20 19528 1 1 10 THR CA C 34.053 13.705 33.808 1.00 . A A . 10 THR CA 1 1
20 19529 1 1 10 THR CB C 32.908 13.788 32.779 1.00 . A A . 10 THR CB 1 1
20 19530 1 1 10 THR CG2 C 32.091 12.502 32.730 1.00 . A A . 10 THR CG2 1 1
20 19531 1 1 10 THR H H 32.601 14.161 35.300 1.00 . A A . 10 THR H 1 1
20 19532 1 1 10 THR HA H 34.528 12.732 33.680 1.00 . A A . 10 THR HA 1 1
20 19533 1 1 10 THR HB H 33.330 13.961 31.788 1.00 . A A . 10 THR HB 1 1
20 19534 1 1 10 THR HG1 H 31.110 14.518 32.870 1.00 . A A . 10 THR HG1 1 1
20 19535 1 1 10 THR HG21 H 31.589 12.327 33.682 1.00 . A A . 10 THR HG21 1 1
20 19536 1 1 10 THR HG22 H 31.356 12.569 31.929 1.00 . A A . 10 THR HG22 1 1
20 19537 1 1 10 THR HG23 H 32.747 11.666 32.506 1.00 . A A . 10 THR HG23 1 1
20 19538 1 1 10 THR N N 33.537 13.789 35.184 1.00 . A A . 10 THR N 1 1
20 19539 1 1 10 THR O O 36.070 14.389 32.763 1.00 . A A . 10 THR O 1 1
20 19540 1 1 10 THR OG1 O 32.011 14.831 33.093 1.00 . A A . 10 THR OG1 1 1
20 19541 1 1 11 GLY C C 35.836 17.601 32.185 1.00 . A A . 11 GLY C 1 1
20 19542 1 1 11 GLY CA C 35.887 17.122 33.644 1.00 . A A . 11 GLY CA 1 1
20 19543 1 1 11 GLY H H 34.200 16.183 34.547 1.00 . A A . 11 GLY H 1 1
20 19544 1 1 11 GLY HA2 H 35.622 17.962 34.286 1.00 . A A . 11 GLY HA2 1 1
20 19545 1 1 11 GLY HA3 H 36.912 16.836 33.868 1.00 . A A . 11 GLY HA3 1 1
20 19546 1 1 11 GLY N N 34.995 15.988 33.945 1.00 . A A . 11 GLY N 1 1
20 19547 1 1 11 GLY O O 35.467 18.740 31.904 1.00 . A A . 11 GLY O 1 1
20 19548 1 1 12 CYS C C 34.525 17.108 29.411 1.00 . A A . 12 CYS C 1 1
20 19549 1 1 12 CYS CA C 36.004 16.930 29.808 1.00 . A A . 12 CYS CA 1 1
20 19550 1 1 12 CYS CB C 36.648 15.755 29.057 1.00 . A A . 12 CYS CB 1 1
20 19551 1 1 12 CYS H H 36.452 15.799 31.554 1.00 . A A . 12 CYS H 1 1
20 19552 1 1 12 CYS HA H 36.540 17.838 29.539 1.00 . A A . 12 CYS HA 1 1
20 19553 1 1 12 CYS HB2 H 36.048 14.858 29.210 1.00 . A A . 12 CYS HB2 1 1
20 19554 1 1 12 CYS HB3 H 36.635 15.981 27.990 1.00 . A A . 12 CYS HB3 1 1
20 19555 1 1 12 CYS N N 36.154 16.715 31.245 1.00 . A A . 12 CYS N 1 1
20 19556 1 1 12 CYS O O 33.622 16.611 30.100 1.00 . A A . 12 CYS O 1 1
20 19557 1 1 12 CYS SG S 38.356 15.386 29.545 1.00 . A A . 12 CYS SG 1 1
20 19558 1 1 13 LYS C C 32.827 17.894 26.229 1.00 . A A . 13 LYS C 1 1
20 19559 1 1 13 LYS CA C 32.918 18.050 27.752 1.00 . A A . 13 LYS CA 1 1
20 19560 1 1 13 LYS CB C 32.453 19.461 28.161 1.00 . A A . 13 LYS CB 1 1
20 19561 1 1 13 LYS CD C 31.441 20.878 30.035 1.00 . A A . 13 LYS CD 1 1
20 19562 1 1 13 LYS CE C 31.929 22.159 29.347 1.00 . A A . 13 LYS CE 1 1
20 19563 1 1 13 LYS CG C 32.263 19.633 29.676 1.00 . A A . 13 LYS CG 1 1
20 19564 1 1 13 LYS H H 35.052 18.150 27.759 1.00 . A A . 13 LYS H 1 1
20 19565 1 1 13 LYS HA H 32.218 17.326 28.173 1.00 . A A . 13 LYS HA 1 1
20 19566 1 1 13 LYS HB2 H 33.171 20.198 27.794 1.00 . A A . 13 LYS HB2 1 1
20 19567 1 1 13 LYS HB3 H 31.493 19.655 27.688 1.00 . A A . 13 LYS HB3 1 1
20 19568 1 1 13 LYS HD2 H 30.406 20.695 29.748 1.00 . A A . 13 LYS HD2 1 1
20 19569 1 1 13 LYS HD3 H 31.472 21.012 31.116 1.00 . A A . 13 LYS HD3 1 1
20 19570 1 1 13 LYS HE2 H 32.971 22.328 29.624 1.00 . A A . 13 LYS HE2 1 1
20 19571 1 1 13 LYS HE3 H 31.871 22.023 28.265 1.00 . A A . 13 LYS HE3 1 1
20 19572 1 1 13 LYS HG2 H 31.735 18.762 30.065 1.00 . A A . 13 LYS HG2 1 1
20 19573 1 1 13 LYS HG3 H 33.235 19.690 30.163 1.00 . A A . 13 LYS HG3 1 1
20 19574 1 1 13 LYS HZ1 H 31.339 24.172 29.251 1.00 . A A . 13 LYS HZ1 1 1
20 19575 1 1 13 LYS HZ2 H 30.114 23.119 29.577 1.00 . A A . 13 LYS HZ2 1 1
20 19576 1 1 13 LYS HZ3 H 31.183 23.478 30.744 1.00 . A A . 13 LYS HZ3 1 1
20 19577 1 1 13 LYS N N 34.269 17.785 28.284 1.00 . A A . 13 LYS N 1 1
20 19578 1 1 13 LYS NZ N 31.099 23.316 29.743 1.00 . A A . 13 LYS NZ 1 1
20 19579 1 1 13 LYS O O 33.840 17.863 25.524 1.00 . A A . 13 LYS O 1 1
20 19580 1 1 14 TYR C C 31.724 19.186 23.695 1.00 . A A . 14 TYR C 1 1
20 19581 1 1 14 TYR CA C 31.211 17.893 24.333 1.00 . A A . 14 TYR CA 1 1
20 19582 1 1 14 TYR CB C 29.677 17.782 24.234 1.00 . A A . 14 TYR CB 1 1
20 19583 1 1 14 TYR CD1 C 28.731 19.458 22.586 1.00 . A A . 14 TYR CD1 1 1
20 19584 1 1 14 TYR CD2 C 28.799 17.109 21.941 1.00 . A A . 14 TYR CD2 1 1
20 19585 1 1 14 TYR CE1 C 28.142 19.786 21.350 1.00 . A A . 14 TYR CE1 1 1
20 19586 1 1 14 TYR CE2 C 28.207 17.432 20.704 1.00 . A A . 14 TYR CE2 1 1
20 19587 1 1 14 TYR CG C 29.067 18.122 22.883 1.00 . A A . 14 TYR CG 1 1
20 19588 1 1 14 TYR CZ C 27.872 18.774 20.406 1.00 . A A . 14 TYR CZ 1 1
20 19589 1 1 14 TYR H H 30.830 17.940 26.413 1.00 . A A . 14 TYR H 1 1
20 19590 1 1 14 TYR HA H 31.661 17.046 23.815 1.00 . A A . 14 TYR HA 1 1
20 19591 1 1 14 TYR HB2 H 29.390 16.765 24.504 1.00 . A A . 14 TYR HB2 1 1
20 19592 1 1 14 TYR HB3 H 29.228 18.447 24.973 1.00 . A A . 14 TYR HB3 1 1
20 19593 1 1 14 TYR HD1 H 28.912 20.237 23.315 1.00 . A A . 14 TYR HD1 1 1
20 19594 1 1 14 TYR HD2 H 29.037 16.078 22.174 1.00 . A A . 14 TYR HD2 1 1
20 19595 1 1 14 TYR HE1 H 27.875 20.808 21.133 1.00 . A A . 14 TYR HE1 1 1
20 19596 1 1 14 TYR HE2 H 27.999 16.656 19.984 1.00 . A A . 14 TYR HE2 1 1
20 19597 1 1 14 TYR HH H 27.037 18.287 18.742 1.00 . A A . 14 TYR HH 1 1
20 19598 1 1 14 TYR N N 31.584 17.857 25.745 1.00 . A A . 14 TYR N 1 1
20 19599 1 1 14 TYR O O 31.522 20.272 24.249 1.00 . A A . 14 TYR O 1 1
20 19600 1 1 14 TYR OH O 27.275 19.090 19.225 1.00 . A A . 14 TYR OH 1 1
20 19601 1 1 15 GLU C C 31.798 20.608 20.653 1.00 . A A . 15 GLU C 1 1
20 19602 1 1 15 GLU CA C 32.800 20.228 21.750 1.00 . A A . 15 GLU CA 1 1
20 19603 1 1 15 GLU CB C 34.221 20.049 21.196 1.00 . A A . 15 GLU CB 1 1
20 19604 1 1 15 GLU CD C 35.515 19.216 19.224 1.00 . A A . 15 GLU CD 1 1
20 19605 1 1 15 GLU CG C 34.367 18.910 20.179 1.00 . A A . 15 GLU CG 1 1
20 19606 1 1 15 GLU H H 32.445 18.156 22.103 1.00 . A A . 15 GLU H 1 1
20 19607 1 1 15 GLU HA H 32.846 21.075 22.433 1.00 . A A . 15 GLU HA 1 1
20 19608 1 1 15 GLU HB2 H 34.505 20.985 20.714 1.00 . A A . 15 GLU HB2 1 1
20 19609 1 1 15 GLU HB3 H 34.915 19.882 22.021 1.00 . A A . 15 GLU HB3 1 1
20 19610 1 1 15 GLU HG2 H 34.541 17.969 20.705 1.00 . A A . 15 GLU HG2 1 1
20 19611 1 1 15 GLU HG3 H 33.459 18.805 19.589 1.00 . A A . 15 GLU HG3 1 1
20 19612 1 1 15 GLU N N 32.363 19.070 22.529 1.00 . A A . 15 GLU N 1 1
20 19613 1 1 15 GLU O O 31.114 19.761 20.075 1.00 . A A . 15 GLU O 1 1
20 19614 1 1 15 GLU OE1 O 35.283 19.900 18.197 1.00 . A A . 15 GLU OE1 1 1
20 19615 1 1 15 GLU OE2 O 36.666 18.801 19.494 1.00 . A A . 15 GLU OE2 1 1
20 19616 1 1 16 CYS C C 30.995 22.324 17.968 1.00 . A A . 16 CYS C 1 1
20 19617 1 1 16 CYS CA C 30.693 22.447 19.474 1.00 . A A . 16 CYS CA 1 1
20 19618 1 1 16 CYS CB C 30.432 23.889 19.908 1.00 . A A . 16 CYS CB 1 1
20 19619 1 1 16 CYS H H 32.352 22.542 20.808 1.00 . A A . 16 CYS H 1 1
20 19620 1 1 16 CYS HA H 29.776 21.889 19.663 1.00 . A A . 16 CYS HA 1 1
20 19621 1 1 16 CYS HB2 H 29.554 24.260 19.391 1.00 . A A . 16 CYS HB2 1 1
20 19622 1 1 16 CYS HB3 H 30.205 23.887 20.975 1.00 . A A . 16 CYS HB3 1 1
20 19623 1 1 16 CYS N N 31.723 21.896 20.341 1.00 . A A . 16 CYS N 1 1
20 19624 1 1 16 CYS O O 32.141 22.133 17.540 1.00 . A A . 16 CYS O 1 1
20 19625 1 1 16 CYS SG S 31.782 25.055 19.603 1.00 . A A . 16 CYS SG 1 1
20 19626 1 1 17 LEU C C 29.729 23.972 15.162 1.00 . A A . 17 LEU C 1 1
20 19627 1 1 17 LEU CA C 29.940 22.538 15.701 1.00 . A A . 17 LEU CA 1 1
20 19628 1 1 17 LEU CB C 28.858 21.568 15.179 1.00 . A A . 17 LEU CB 1 1
20 19629 1 1 17 LEU CD1 C 27.877 19.245 15.215 1.00 . A A . 17 LEU CD1 1 1
20 19630 1 1 17 LEU CD2 C 30.254 19.522 14.615 1.00 . A A . 17 LEU CD2 1 1
20 19631 1 1 17 LEU CG C 29.127 20.079 15.485 1.00 . A A . 17 LEU CG 1 1
20 19632 1 1 17 LEU H H 29.023 22.477 17.624 1.00 . A A . 17 LEU H 1 1
20 19633 1 1 17 LEU HA H 30.913 22.216 15.328 1.00 . A A . 17 LEU HA 1 1
20 19634 1 1 17 LEU HB2 H 27.904 21.852 15.627 1.00 . A A . 17 LEU HB2 1 1
20 19635 1 1 17 LEU HB3 H 28.762 21.685 14.101 1.00 . A A . 17 LEU HB3 1 1
20 19636 1 1 17 LEU HD11 H 28.064 18.208 15.493 1.00 . A A . 17 LEU HD11 1 1
20 19637 1 1 17 LEU HD12 H 27.054 19.619 15.825 1.00 . A A . 17 LEU HD12 1 1
20 19638 1 1 17 LEU HD13 H 27.604 19.306 14.162 1.00 . A A . 17 LEU HD13 1 1
20 19639 1 1 17 LEU HD21 H 30.434 18.479 14.872 1.00 . A A . 17 LEU HD21 1 1
20 19640 1 1 17 LEU HD22 H 29.985 19.593 13.560 1.00 . A A . 17 LEU HD22 1 1
20 19641 1 1 17 LEU HD23 H 31.172 20.081 14.785 1.00 . A A . 17 LEU HD23 1 1
20 19642 1 1 17 LEU HG H 29.393 19.956 16.534 1.00 . A A . 17 LEU HG 1 1
20 19643 1 1 17 LEU N N 29.933 22.469 17.171 1.00 . A A . 17 LEU N 1 1
20 19644 1 1 17 LEU O O 29.783 24.185 13.949 1.00 . A A . 17 LEU O 1 1
20 19645 1 1 18 LYS C C 29.760 27.201 17.001 1.00 . A A . 18 LYS C 1 1
20 19646 1 1 18 LYS CA C 29.317 26.381 15.784 1.00 . A A . 18 LYS CA 1 1
20 19647 1 1 18 LYS CB C 27.838 26.650 15.438 1.00 . A A . 18 LYS CB 1 1
20 19648 1 1 18 LYS CD C 26.065 28.321 14.742 1.00 . A A . 18 LYS CD 1 1
20 19649 1 1 18 LYS CE C 25.734 29.772 14.364 1.00 . A A . 18 LYS CE 1 1
20 19650 1 1 18 LYS CG C 27.547 28.121 15.097 1.00 . A A . 18 LYS CG 1 1
20 19651 1 1 18 LYS H H 29.487 24.662 17.025 1.00 . A A . 18 LYS H 1 1
20 19652 1 1 18 LYS HA H 29.936 26.661 14.930 1.00 . A A . 18 LYS HA 1 1
20 19653 1 1 18 LYS HB2 H 27.569 26.038 14.577 1.00 . A A . 18 LYS HB2 1 1
20 19654 1 1 18 LYS HB3 H 27.210 26.349 16.277 1.00 . A A . 18 LYS HB3 1 1
20 19655 1 1 18 LYS HD2 H 25.816 27.682 13.892 1.00 . A A . 18 LYS HD2 1 1
20 19656 1 1 18 LYS HD3 H 25.441 28.018 15.586 1.00 . A A . 18 LYS HD3 1 1
20 19657 1 1 18 LYS HE2 H 26.338 30.065 13.501 1.00 . A A . 18 LYS HE2 1 1
20 19658 1 1 18 LYS HE3 H 24.685 29.812 14.060 1.00 . A A . 18 LYS HE3 1 1
20 19659 1 1 18 LYS HG2 H 27.787 28.741 15.959 1.00 . A A . 18 LYS HG2 1 1
20 19660 1 1 18 LYS HG3 H 28.166 28.427 14.254 1.00 . A A . 18 LYS HG3 1 1
20 19661 1 1 18 LYS HZ1 H 26.937 30.817 15.710 1.00 . A A . 18 LYS HZ1 1 1
20 19662 1 1 18 LYS HZ2 H 25.592 31.641 15.279 1.00 . A A . 18 LYS HZ2 1 1
20 19663 1 1 18 LYS HZ3 H 25.504 30.377 16.334 1.00 . A A . 18 LYS HZ3 1 1
20 19664 1 1 18 LYS N N 29.492 24.943 16.056 1.00 . A A . 18 LYS N 1 1
20 19665 1 1 18 LYS NZ N 25.956 30.715 15.487 1.00 . A A . 18 LYS NZ 1 1
20 19666 1 1 18 LYS O O 29.343 26.883 18.115 1.00 . A A . 18 LYS O 1 1
20 19667 1 1 19 LEU C C 29.979 30.323 18.036 1.00 . A A . 19 LEU C 1 1
20 19668 1 1 19 LEU CA C 31.008 29.200 17.814 1.00 . A A . 19 LEU CA 1 1
20 19669 1 1 19 LEU CB C 32.395 29.772 17.452 1.00 . A A . 19 LEU CB 1 1
20 19670 1 1 19 LEU CD1 C 34.853 29.414 17.045 1.00 . A A . 19 LEU CD1 1 1
20 19671 1 1 19 LEU CD2 C 33.829 28.350 19.010 1.00 . A A . 19 LEU CD2 1 1
20 19672 1 1 19 LEU CG C 33.565 28.775 17.564 1.00 . A A . 19 LEU CG 1 1
20 19673 1 1 19 LEU H H 30.812 28.457 15.825 1.00 . A A . 19 LEU H 1 1
20 19674 1 1 19 LEU HA H 31.094 28.672 18.758 1.00 . A A . 19 LEU HA 1 1
20 19675 1 1 19 LEU HB2 H 32.354 30.165 16.436 1.00 . A A . 19 LEU HB2 1 1
20 19676 1 1 19 LEU HB3 H 32.608 30.613 18.114 1.00 . A A . 19 LEU HB3 1 1
20 19677 1 1 19 LEU HD11 H 34.721 29.720 16.009 1.00 . A A . 19 LEU HD11 1 1
20 19678 1 1 19 LEU HD12 H 35.107 30.290 17.642 1.00 . A A . 19 LEU HD12 1 1
20 19679 1 1 19 LEU HD13 H 35.671 28.695 17.092 1.00 . A A . 19 LEU HD13 1 1
20 19680 1 1 19 LEU HD21 H 34.034 29.224 19.628 1.00 . A A . 19 LEU HD21 1 1
20 19681 1 1 19 LEU HD22 H 32.968 27.822 19.404 1.00 . A A . 19 LEU HD22 1 1
20 19682 1 1 19 LEU HD23 H 34.685 27.678 19.044 1.00 . A A . 19 LEU HD23 1 1
20 19683 1 1 19 LEU HG H 33.350 27.890 16.964 1.00 . A A . 19 LEU HG 1 1
20 19684 1 1 19 LEU N N 30.564 28.246 16.786 1.00 . A A . 19 LEU N 1 1
20 19685 1 1 19 LEU O O 29.210 30.663 17.131 1.00 . A A . 19 LEU O 1 1
20 19686 1 1 20 GLY C C 27.629 31.137 19.970 1.00 . A A . 20 GLY C 1 1
20 19687 1 1 20 GLY CA C 28.942 31.862 19.659 1.00 . A A . 20 GLY CA 1 1
20 19688 1 1 20 GLY H H 30.640 30.601 19.931 1.00 . A A . 20 GLY H 1 1
20 19689 1 1 20 GLY HA2 H 29.265 32.391 20.555 1.00 . A A . 20 GLY HA2 1 1
20 19690 1 1 20 GLY HA3 H 28.769 32.596 18.871 1.00 . A A . 20 GLY HA3 1 1
20 19691 1 1 20 GLY N N 29.982 30.918 19.233 1.00 . A A . 20 GLY N 1 1
20 19692 1 1 20 GLY O O 27.652 30.042 20.539 1.00 . A A . 20 GLY O 1 1
20 19693 1 1 21 ASP C C 25.084 29.734 19.124 1.00 . A A . 21 ASP C 1 1
20 19694 1 1 21 ASP CA C 25.166 31.123 19.786 1.00 . A A . 21 ASP CA 1 1
20 19695 1 1 21 ASP CB C 24.081 32.060 19.232 1.00 . A A . 21 ASP CB 1 1
20 19696 1 1 21 ASP CG C 22.678 31.464 19.379 1.00 . A A . 21 ASP CG 1 1
20 19697 1 1 21 ASP H H 26.542 32.652 19.184 1.00 . A A . 21 ASP H 1 1
20 19698 1 1 21 ASP HA H 24.991 31.006 20.857 1.00 . A A . 21 ASP HA 1 1
20 19699 1 1 21 ASP HB2 H 24.119 33.007 19.770 1.00 . A A . 21 ASP HB2 1 1
20 19700 1 1 21 ASP HB3 H 24.281 32.255 18.176 1.00 . A A . 21 ASP HB3 1 1
20 19701 1 1 21 ASP N N 26.491 31.732 19.606 1.00 . A A . 21 ASP N 1 1
20 19702 1 1 21 ASP O O 25.315 29.593 17.922 1.00 . A A . 21 ASP O 1 1
20 19703 1 1 21 ASP OD1 O 22.374 30.882 20.451 1.00 . A A . 21 ASP OD1 1 1
20 19704 1 1 21 ASP OD2 O 21.858 31.596 18.437 1.00 . A A . 21 ASP OD2 1 1
20 19705 1 1 22 ASN C C 23.684 26.497 20.097 1.00 . A A . 22 ASN C 1 1
20 19706 1 1 22 ASN CA C 24.890 27.299 19.569 1.00 . A A . 22 ASN CA 1 1
20 19707 1 1 22 ASN CB C 26.227 26.821 20.162 1.00 . A A . 22 ASN CB 1 1
20 19708 1 1 22 ASN CG C 26.439 25.336 19.982 1.00 . A A . 22 ASN CG 1 1
20 19709 1 1 22 ASN H H 24.537 28.918 20.881 1.00 . A A . 22 ASN H 1 1
20 19710 1 1 22 ASN HA H 24.920 27.184 18.482 1.00 . A A . 22 ASN HA 1 1
20 19711 1 1 22 ASN HB2 H 27.046 27.364 19.690 1.00 . A A . 22 ASN HB2 1 1
20 19712 1 1 22 ASN HB3 H 26.251 27.034 21.228 1.00 . A A . 22 ASN HB3 1 1
20 19713 1 1 22 ASN HD21 H 27.676 25.617 18.424 1.00 . A A . 22 ASN HD21 1 1
20 19714 1 1 22 ASN HD22 H 27.261 23.933 18.850 1.00 . A A . 22 ASN HD22 1 1
20 19715 1 1 22 ASN N N 24.761 28.713 19.920 1.00 . A A . 22 ASN N 1 1
20 19716 1 1 22 ASN ND2 N 27.186 24.935 18.986 1.00 . A A . 22 ASN ND2 1 1
20 19717 1 1 22 ASN O O 23.212 26.759 21.209 1.00 . A A . 22 ASN O 1 1
20 19718 1 1 22 ASN OD1 O 25.918 24.530 20.732 1.00 . A A . 22 ASN OD1 1 1
20 19719 1 1 23 ASP C C 22.126 23.845 20.842 1.00 . A A . 23 ASP C 1 1
20 19720 1 1 23 ASP CA C 21.944 24.797 19.647 1.00 . A A . 23 ASP CA 1 1
20 19721 1 1 23 ASP CB C 21.455 24.049 18.396 1.00 . A A . 23 ASP CB 1 1
20 19722 1 1 23 ASP CG C 20.154 23.275 18.630 1.00 . A A . 23 ASP CG 1 1
20 19723 1 1 23 ASP H H 23.620 25.340 18.427 1.00 . A A . 23 ASP H 1 1
20 19724 1 1 23 ASP HA H 21.169 25.513 19.926 1.00 . A A . 23 ASP HA 1 1
20 19725 1 1 23 ASP HB2 H 21.293 24.771 17.594 1.00 . A A . 23 ASP HB2 1 1
20 19726 1 1 23 ASP HB3 H 22.227 23.351 18.068 1.00 . A A . 23 ASP HB3 1 1
20 19727 1 1 23 ASP N N 23.171 25.541 19.316 1.00 . A A . 23 ASP N 1 1
20 19728 1 1 23 ASP O O 21.259 23.796 21.715 1.00 . A A . 23 ASP O 1 1
20 19729 1 1 23 ASP OD1 O 19.068 23.904 18.683 1.00 . A A . 23 ASP OD1 1 1
20 19730 1 1 23 ASP OD2 O 20.202 22.024 18.707 1.00 . A A . 23 ASP OD2 1 1
20 19731 1 1 24 TYR C C 23.745 23.094 23.366 1.00 . A A . 24 TYR C 1 1
20 19732 1 1 24 TYR CA C 23.580 22.277 22.074 1.00 . A A . 24 TYR CA 1 1
20 19733 1 1 24 TYR CB C 24.833 21.436 21.769 1.00 . A A . 24 TYR CB 1 1
20 19734 1 1 24 TYR CD1 C 25.672 20.775 24.073 1.00 . A A . 24 TYR CD1 1 1
20 19735 1 1 24 TYR CD2 C 24.865 19.027 22.579 1.00 . A A . 24 TYR CD2 1 1
20 19736 1 1 24 TYR CE1 C 25.869 19.825 25.089 1.00 . A A . 24 TYR CE1 1 1
20 19737 1 1 24 TYR CE2 C 25.100 18.064 23.580 1.00 . A A . 24 TYR CE2 1 1
20 19738 1 1 24 TYR CG C 25.136 20.387 22.828 1.00 . A A . 24 TYR CG 1 1
20 19739 1 1 24 TYR CZ C 25.577 18.469 24.844 1.00 . A A . 24 TYR CZ 1 1
20 19740 1 1 24 TYR H H 23.959 23.238 20.200 1.00 . A A . 24 TYR H 1 1
20 19741 1 1 24 TYR HA H 22.755 21.587 22.226 1.00 . A A . 24 TYR HA 1 1
20 19742 1 1 24 TYR HB2 H 24.693 20.935 20.810 1.00 . A A . 24 TYR HB2 1 1
20 19743 1 1 24 TYR HB3 H 25.699 22.090 21.671 1.00 . A A . 24 TYR HB3 1 1
20 19744 1 1 24 TYR HD1 H 25.916 21.809 24.265 1.00 . A A . 24 TYR HD1 1 1
20 19745 1 1 24 TYR HD2 H 24.485 18.718 21.615 1.00 . A A . 24 TYR HD2 1 1
20 19746 1 1 24 TYR HE1 H 26.249 20.132 26.051 1.00 . A A . 24 TYR HE1 1 1
20 19747 1 1 24 TYR HE2 H 24.896 17.020 23.396 1.00 . A A . 24 TYR HE2 1 1
20 19748 1 1 24 TYR HH H 25.744 18.038 26.701 1.00 . A A . 24 TYR HH 1 1
20 19749 1 1 24 TYR N N 23.261 23.140 20.931 1.00 . A A . 24 TYR N 1 1
20 19750 1 1 24 TYR O O 23.120 22.778 24.382 1.00 . A A . 24 TYR O 1 1
20 19751 1 1 24 TYR OH O 25.711 17.566 25.846 1.00 . A A . 24 TYR OH 1 1
20 19752 1 1 25 CYS C C 23.627 25.707 25.065 1.00 . A A . 25 CYS C 1 1
20 19753 1 1 25 CYS CA C 24.860 24.976 24.510 1.00 . A A . 25 CYS CA 1 1
20 19754 1 1 25 CYS CB C 25.974 25.984 24.196 1.00 . A A . 25 CYS CB 1 1
20 19755 1 1 25 CYS H H 25.047 24.354 22.459 1.00 . A A . 25 CYS H 1 1
20 19756 1 1 25 CYS HA H 25.212 24.313 25.301 1.00 . A A . 25 CYS HA 1 1
20 19757 1 1 25 CYS HB2 H 25.605 26.693 23.453 1.00 . A A . 25 CYS HB2 1 1
20 19758 1 1 25 CYS HB3 H 26.176 26.544 25.110 1.00 . A A . 25 CYS HB3 1 1
20 19759 1 1 25 CYS N N 24.556 24.161 23.328 1.00 . A A . 25 CYS N 1 1
20 19760 1 1 25 CYS O O 23.538 25.919 26.272 1.00 . A A . 25 CYS O 1 1
20 19761 1 1 25 CYS SG S 27.556 25.309 23.614 1.00 . A A . 25 CYS SG 1 1
20 19762 1 1 26 LEU C C 20.555 25.357 25.295 1.00 . A A . 26 LEU C 1 1
20 19763 1 1 26 LEU CA C 21.343 26.513 24.668 1.00 . A A . 26 LEU CA 1 1
20 19764 1 1 26 LEU CB C 20.621 27.199 23.490 1.00 . A A . 26 LEU CB 1 1
20 19765 1 1 26 LEU CD1 C 18.088 26.840 23.844 1.00 . A A . 26 LEU CD1 1 1
20 19766 1 1 26 LEU CD2 C 19.218 28.729 24.989 1.00 . A A . 26 LEU CD2 1 1
20 19767 1 1 26 LEU CG C 19.239 27.844 23.742 1.00 . A A . 26 LEU CG 1 1
20 19768 1 1 26 LEU H H 22.801 25.907 23.222 1.00 . A A . 26 LEU H 1 1
20 19769 1 1 26 LEU HA H 21.494 27.254 25.451 1.00 . A A . 26 LEU HA 1 1
20 19770 1 1 26 LEU HB2 H 21.277 27.998 23.146 1.00 . A A . 26 LEU HB2 1 1
20 19771 1 1 26 LEU HB3 H 20.524 26.490 22.666 1.00 . A A . 26 LEU HB3 1 1
20 19772 1 1 26 LEU HD11 H 18.126 26.294 24.783 1.00 . A A . 26 LEU HD11 1 1
20 19773 1 1 26 LEU HD12 H 17.141 27.378 23.793 1.00 . A A . 26 LEU HD12 1 1
20 19774 1 1 26 LEU HD13 H 18.132 26.140 23.008 1.00 . A A . 26 LEU HD13 1 1
20 19775 1 1 26 LEU HD21 H 18.275 29.276 25.031 1.00 . A A . 26 LEU HD21 1 1
20 19776 1 1 26 LEU HD22 H 19.307 28.123 25.891 1.00 . A A . 26 LEU HD22 1 1
20 19777 1 1 26 LEU HD23 H 20.034 29.448 24.943 1.00 . A A . 26 LEU HD23 1 1
20 19778 1 1 26 LEU HG H 19.027 28.481 22.883 1.00 . A A . 26 LEU HG 1 1
20 19779 1 1 26 LEU N N 22.654 26.052 24.213 1.00 . A A . 26 LEU N 1 1
20 19780 1 1 26 LEU O O 20.150 25.454 26.455 1.00 . A A . 26 LEU O 1 1
20 19781 1 1 27 ARG C C 19.666 22.434 26.150 1.00 . A A . 27 ARG C 1 1
20 19782 1 1 27 ARG CA C 19.313 23.274 24.926 1.00 . A A . 27 ARG CA 1 1
20 19783 1 1 27 ARG CB C 18.877 22.451 23.701 1.00 . A A . 27 ARG CB 1 1
20 19784 1 1 27 ARG CD C 19.447 20.747 21.939 1.00 . A A . 27 ARG CD 1 1
20 19785 1 1 27 ARG CG C 19.822 21.306 23.316 1.00 . A A . 27 ARG CG 1 1
20 19786 1 1 27 ARG CZ C 21.168 19.258 20.884 1.00 . A A . 27 ARG CZ 1 1
20 19787 1 1 27 ARG H H 20.745 24.210 23.624 1.00 . A A . 27 ARG H 1 1
20 19788 1 1 27 ARG HA H 18.431 23.840 25.229 1.00 . A A . 27 ARG HA 1 1
20 19789 1 1 27 ARG HB2 H 17.897 22.020 23.909 1.00 . A A . 27 ARG HB2 1 1
20 19790 1 1 27 ARG HB3 H 18.764 23.127 22.851 1.00 . A A . 27 ARG HB3 1 1
20 19791 1 1 27 ARG HD2 H 18.371 20.572 21.907 1.00 . A A . 27 ARG HD2 1 1
20 19792 1 1 27 ARG HD3 H 19.687 21.490 21.179 1.00 . A A . 27 ARG HD3 1 1
20 19793 1 1 27 ARG HE H 19.826 18.670 22.222 1.00 . A A . 27 ARG HE 1 1
20 19794 1 1 27 ARG HG2 H 20.848 21.665 23.290 1.00 . A A . 27 ARG HG2 1 1
20 19795 1 1 27 ARG HG3 H 19.747 20.514 24.061 1.00 . A A . 27 ARG HG3 1 1
20 19796 1 1 27 ARG HH11 H 21.147 21.002 19.899 1.00 . A A . 27 ARG HH11 1 1
20 19797 1 1 27 ARG HH12 H 22.454 19.889 19.520 1.00 . A A . 27 ARG HH12 1 1
20 19798 1 1 27 ARG HH21 H 21.374 17.313 21.351 1.00 . A A . 27 ARG HH21 1 1
20 19799 1 1 27 ARG HH22 H 22.526 17.978 20.199 1.00 . A A . 27 ARG HH22 1 1
20 19800 1 1 27 ARG N N 20.335 24.262 24.553 1.00 . A A . 27 ARG N 1 1
20 19801 1 1 27 ARG NE N 20.135 19.469 21.679 1.00 . A A . 27 ARG NE 1 1
20 19802 1 1 27 ARG NH1 N 21.676 20.161 20.108 1.00 . A A . 27 ARG NH1 1 1
20 19803 1 1 27 ARG NH2 N 21.742 18.097 20.828 1.00 . A A . 27 ARG NH2 1 1
20 19804 1 1 27 ARG O O 18.773 22.211 26.965 1.00 . A A . 27 ARG O 1 1
20 19805 1 1 28 GLU C C 21.239 21.994 28.798 1.00 . A A . 28 GLU C 1 1
20 19806 1 1 28 GLU CA C 21.248 21.156 27.509 1.00 . A A . 28 GLU CA 1 1
20 19807 1 1 28 GLU CB C 22.556 20.358 27.316 1.00 . A A . 28 GLU CB 1 1
20 19808 1 1 28 GLU CD C 23.900 18.351 28.254 1.00 . A A . 28 GLU CD 1 1
20 19809 1 1 28 GLU CG C 22.703 19.297 28.428 1.00 . A A . 28 GLU CG 1 1
20 19810 1 1 28 GLU H H 21.630 22.214 25.649 1.00 . A A . 28 GLU H 1 1
20 19811 1 1 28 GLU HA H 20.452 20.417 27.625 1.00 . A A . 28 GLU HA 1 1
20 19812 1 1 28 GLU HB2 H 22.527 19.851 26.350 1.00 . A A . 28 GLU HB2 1 1
20 19813 1 1 28 GLU HB3 H 23.411 21.037 27.331 1.00 . A A . 28 GLU HB3 1 1
20 19814 1 1 28 GLU HG2 H 22.806 19.804 29.388 1.00 . A A . 28 GLU HG2 1 1
20 19815 1 1 28 GLU HG3 H 21.787 18.702 28.461 1.00 . A A . 28 GLU HG3 1 1
20 19816 1 1 28 GLU N N 20.914 21.983 26.332 1.00 . A A . 28 GLU N 1 1
20 19817 1 1 28 GLU O O 20.619 21.588 29.781 1.00 . A A . 28 GLU O 1 1
20 19818 1 1 28 GLU OE1 O 25.057 18.816 28.138 1.00 . A A . 28 GLU OE1 1 1
20 19819 1 1 28 GLU OE2 O 23.734 17.106 28.319 1.00 . A A . 28 GLU OE2 1 1
20 19820 1 1 29 CYS C C 20.294 24.512 30.262 1.00 . A A . 29 CYS C 1 1
20 19821 1 1 29 CYS CA C 21.743 24.119 29.923 1.00 . A A . 29 CYS CA 1 1
20 19822 1 1 29 CYS CB C 22.651 25.333 29.670 1.00 . A A . 29 CYS CB 1 1
20 19823 1 1 29 CYS H H 22.327 23.499 27.963 1.00 . A A . 29 CYS H 1 1
20 19824 1 1 29 CYS HA H 22.132 23.599 30.800 1.00 . A A . 29 CYS HA 1 1
20 19825 1 1 29 CYS HB2 H 22.475 25.721 28.665 1.00 . A A . 29 CYS HB2 1 1
20 19826 1 1 29 CYS HB3 H 22.404 26.120 30.385 1.00 . A A . 29 CYS HB3 1 1
20 19827 1 1 29 CYS N N 21.816 23.203 28.783 1.00 . A A . 29 CYS N 1 1
20 19828 1 1 29 CYS O O 19.895 24.380 31.420 1.00 . A A . 29 CYS O 1 1
20 19829 1 1 29 CYS SG S 24.412 24.933 29.863 1.00 . A A . 29 CYS SG 1 1
20 19830 1 1 30 LYS C C 17.198 24.131 30.076 1.00 . A A . 30 LYS C 1 1
20 19831 1 1 30 LYS CA C 18.058 25.272 29.512 1.00 . A A . 30 LYS CA 1 1
20 19832 1 1 30 LYS CB C 17.469 25.871 28.224 1.00 . A A . 30 LYS CB 1 1
20 19833 1 1 30 LYS CD C 15.534 27.212 27.226 1.00 . A A . 30 LYS CD 1 1
20 19834 1 1 30 LYS CE C 14.903 26.090 26.391 1.00 . A A . 30 LYS CE 1 1
20 19835 1 1 30 LYS CG C 16.198 26.689 28.506 1.00 . A A . 30 LYS CG 1 1
20 19836 1 1 30 LYS H H 19.832 24.968 28.330 1.00 . A A . 30 LYS H 1 1
20 19837 1 1 30 LYS HA H 18.054 26.054 30.271 1.00 . A A . 30 LYS HA 1 1
20 19838 1 1 30 LYS HB2 H 18.200 26.546 27.778 1.00 . A A . 30 LYS HB2 1 1
20 19839 1 1 30 LYS HB3 H 17.262 25.066 27.519 1.00 . A A . 30 LYS HB3 1 1
20 19840 1 1 30 LYS HD2 H 14.762 27.937 27.491 1.00 . A A . 30 LYS HD2 1 1
20 19841 1 1 30 LYS HD3 H 16.282 27.729 26.623 1.00 . A A . 30 LYS HD3 1 1
20 19842 1 1 30 LYS HE2 H 14.609 26.500 25.420 1.00 . A A . 30 LYS HE2 1 1
20 19843 1 1 30 LYS HE3 H 15.640 25.305 26.210 1.00 . A A . 30 LYS HE3 1 1
20 19844 1 1 30 LYS HG2 H 15.484 26.091 29.060 1.00 . A A . 30 LYS HG2 1 1
20 19845 1 1 30 LYS HG3 H 16.457 27.541 29.132 1.00 . A A . 30 LYS HG3 1 1
20 19846 1 1 30 LYS HZ1 H 13.884 25.099 27.947 1.00 . A A . 30 LYS HZ1 1 1
20 19847 1 1 30 LYS HZ2 H 12.962 26.197 27.101 1.00 . A A . 30 LYS HZ2 1 1
20 19848 1 1 30 LYS HZ3 H 13.359 24.749 26.446 1.00 . A A . 30 LYS HZ3 1 1
20 19849 1 1 30 LYS N N 19.462 24.883 29.274 1.00 . A A . 30 LYS N 1 1
20 19850 1 1 30 LYS NZ N 13.703 25.508 27.033 1.00 . A A . 30 LYS NZ 1 1
20 19851 1 1 30 LYS O O 16.343 24.369 30.930 1.00 . A A . 30 LYS O 1 1
20 19852 1 1 31 GLN C C 17.172 21.401 31.685 1.00 . A A . 31 GLN C 1 1
20 19853 1 1 31 GLN CA C 16.766 21.701 30.231 1.00 . A A . 31 GLN CA 1 1
20 19854 1 1 31 GLN CB C 17.047 20.471 29.351 1.00 . A A . 31 GLN CB 1 1
20 19855 1 1 31 GLN CD C 16.633 19.406 27.096 1.00 . A A . 31 GLN CD 1 1
20 19856 1 1 31 GLN CG C 16.164 20.453 28.097 1.00 . A A . 31 GLN CG 1 1
20 19857 1 1 31 GLN H H 18.134 22.743 28.938 1.00 . A A . 31 GLN H 1 1
20 19858 1 1 31 GLN HA H 15.690 21.880 30.239 1.00 . A A . 31 GLN HA 1 1
20 19859 1 1 31 GLN HB2 H 18.101 20.459 29.069 1.00 . A A . 31 GLN HB2 1 1
20 19860 1 1 31 GLN HB3 H 16.841 19.561 29.917 1.00 . A A . 31 GLN HB3 1 1
20 19861 1 1 31 GLN HE21 H 17.944 20.688 26.314 1.00 . A A . 31 GLN HE21 1 1
20 19862 1 1 31 GLN HE22 H 17.765 19.145 25.459 1.00 . A A . 31 GLN HE22 1 1
20 19863 1 1 31 GLN HG2 H 15.132 20.242 28.381 1.00 . A A . 31 GLN HG2 1 1
20 19864 1 1 31 GLN HG3 H 16.189 21.431 27.616 1.00 . A A . 31 GLN HG3 1 1
20 19865 1 1 31 GLN N N 17.442 22.882 29.665 1.00 . A A . 31 GLN N 1 1
20 19866 1 1 31 GLN NE2 N 17.569 19.752 26.251 1.00 . A A . 31 GLN NE2 1 1
20 19867 1 1 31 GLN O O 16.395 20.772 32.411 1.00 . A A . 31 GLN O 1 1
20 19868 1 1 31 GLN OE1 O 16.190 18.263 27.075 1.00 . A A . 31 GLN OE1 1 1
20 19869 1 1 32 GLN C C 18.986 22.666 34.423 1.00 . A A . 32 GLN C 1 1
20 19870 1 1 32 GLN CA C 18.962 21.502 33.411 1.00 . A A . 32 GLN CA 1 1
20 19871 1 1 32 GLN CB C 20.366 20.921 33.170 1.00 . A A . 32 GLN CB 1 1
20 19872 1 1 32 GLN CD C 21.681 18.945 32.161 1.00 . A A . 32 GLN CD 1 1
20 19873 1 1 32 GLN CG C 20.313 19.576 32.414 1.00 . A A . 32 GLN CG 1 1
20 19874 1 1 32 GLN H H 18.952 22.325 31.447 1.00 . A A . 32 GLN H 1 1
20 19875 1 1 32 GLN HA H 18.371 20.714 33.880 1.00 . A A . 32 GLN HA 1 1
20 19876 1 1 32 GLN HB2 H 20.966 21.638 32.605 1.00 . A A . 32 GLN HB2 1 1
20 19877 1 1 32 GLN HB3 H 20.845 20.755 34.134 1.00 . A A . 32 GLN HB3 1 1
20 19878 1 1 32 GLN HE21 H 20.868 17.415 31.111 1.00 . A A . 32 GLN HE21 1 1
20 19879 1 1 32 GLN HE22 H 22.614 17.363 31.359 1.00 . A A . 32 GLN HE22 1 1
20 19880 1 1 32 GLN HG2 H 19.717 18.871 32.992 1.00 . A A . 32 GLN HG2 1 1
20 19881 1 1 32 GLN HG3 H 19.824 19.711 31.450 1.00 . A A . 32 GLN HG3 1 1
20 19882 1 1 32 GLN N N 18.361 21.841 32.113 1.00 . A A . 32 GLN N 1 1
20 19883 1 1 32 GLN NE2 N 21.719 17.817 31.483 1.00 . A A . 32 GLN NE2 1 1
20 19884 1 1 32 GLN O O 19.180 22.410 35.614 1.00 . A A . 32 GLN O 1 1
20 19885 1 1 32 GLN OE1 O 22.729 19.429 32.581 1.00 . A A . 32 GLN OE1 1 1
20 19886 1 1 33 TYR C C 17.604 26.105 34.568 1.00 . A A . 33 TYR C 1 1
20 19887 1 1 33 TYR CA C 18.771 25.121 34.843 1.00 . A A . 33 TYR CA 1 1
20 19888 1 1 33 TYR CB C 20.153 25.792 34.751 1.00 . A A . 33 TYR CB 1 1
20 19889 1 1 33 TYR CD1 C 21.595 24.861 36.618 1.00 . A A . 33 TYR CD1 1 1
20 19890 1 1 33 TYR CD2 C 22.073 24.180 34.327 1.00 . A A . 33 TYR CD2 1 1
20 19891 1 1 33 TYR CE1 C 22.669 24.072 37.077 1.00 . A A . 33 TYR CE1 1 1
20 19892 1 1 33 TYR CE2 C 23.144 23.383 34.782 1.00 . A A . 33 TYR CE2 1 1
20 19893 1 1 33 TYR CG C 21.304 24.927 35.242 1.00 . A A . 33 TYR CG 1 1
20 19894 1 1 33 TYR CZ C 23.451 23.338 36.160 1.00 . A A . 33 TYR CZ 1 1
20 19895 1 1 33 TYR H H 18.752 24.063 32.989 1.00 . A A . 33 TYR H 1 1
20 19896 1 1 33 TYR HA H 18.638 24.808 35.878 1.00 . A A . 33 TYR HA 1 1
20 19897 1 1 33 TYR HB2 H 20.342 26.079 33.716 1.00 . A A . 33 TYR HB2 1 1
20 19898 1 1 33 TYR HB3 H 20.144 26.706 35.346 1.00 . A A . 33 TYR HB3 1 1
20 19899 1 1 33 TYR HD1 H 20.981 25.403 37.322 1.00 . A A . 33 TYR HD1 1 1
20 19900 1 1 33 TYR HD2 H 21.841 24.224 33.271 1.00 . A A . 33 TYR HD2 1 1
20 19901 1 1 33 TYR HE1 H 22.891 24.005 38.132 1.00 . A A . 33 TYR HE1 1 1
20 19902 1 1 33 TYR HE2 H 23.729 22.813 34.076 1.00 . A A . 33 TYR HE2 1 1
20 19903 1 1 33 TYR HH H 24.943 22.131 35.889 1.00 . A A . 33 TYR HH 1 1
20 19904 1 1 33 TYR N N 18.758 23.913 33.993 1.00 . A A . 33 TYR N 1 1
20 19905 1 1 33 TYR O O 17.644 27.264 34.991 1.00 . A A . 33 TYR O 1 1
20 19906 1 1 33 TYR OH O 24.483 22.574 36.609 1.00 . A A . 33 TYR OH 1 1
20 19907 1 1 34 GLY C C 15.207 27.286 32.486 1.00 . A A . 34 GLY C 1 1
20 19908 1 1 34 GLY CA C 15.275 26.368 33.715 1.00 . A A . 34 GLY CA 1 1
20 19909 1 1 34 GLY H H 16.599 24.715 33.507 1.00 . A A . 34 GLY H 1 1
20 19910 1 1 34 GLY HA2 H 14.474 25.634 33.630 1.00 . A A . 34 GLY HA2 1 1
20 19911 1 1 34 GLY HA3 H 15.068 26.968 34.602 1.00 . A A . 34 GLY HA3 1 1
20 19912 1 1 34 GLY N N 16.544 25.645 33.891 1.00 . A A . 34 GLY N 1 1
20 19913 1 1 34 GLY O O 16.229 27.646 31.893 1.00 . A A . 34 GLY O 1 1
20 19914 1 1 35 LYS C C 14.313 29.689 30.554 1.00 . A A . 35 LYS C 1 1
20 19915 1 1 35 LYS CA C 13.664 28.317 30.802 1.00 . A A . 35 LYS CA 1 1
20 19916 1 1 35 LYS CB C 12.132 28.348 30.602 1.00 . A A . 35 LYS CB 1 1
20 19917 1 1 35 LYS CD C 9.877 29.381 31.311 1.00 . A A . 35 LYS CD 1 1
20 19918 1 1 35 LYS CE C 9.139 28.180 31.925 1.00 . A A . 35 LYS CE 1 1
20 19919 1 1 35 LYS CG C 11.406 29.376 31.490 1.00 . A A . 35 LYS CG 1 1
20 19920 1 1 35 LYS H H 13.205 27.399 32.684 1.00 . A A . 35 LYS H 1 1
20 19921 1 1 35 LYS HA H 14.061 27.669 30.023 1.00 . A A . 35 LYS HA 1 1
20 19922 1 1 35 LYS HB2 H 11.925 28.588 29.558 1.00 . A A . 35 LYS HB2 1 1
20 19923 1 1 35 LYS HB3 H 11.730 27.352 30.799 1.00 . A A . 35 LYS HB3 1 1
20 19924 1 1 35 LYS HD2 H 9.486 30.290 31.767 1.00 . A A . 35 LYS HD2 1 1
20 19925 1 1 35 LYS HD3 H 9.648 29.428 30.245 1.00 . A A . 35 LYS HD3 1 1
20 19926 1 1 35 LYS HE2 H 8.081 28.258 31.657 1.00 . A A . 35 LYS HE2 1 1
20 19927 1 1 35 LYS HE3 H 9.524 27.249 31.501 1.00 . A A . 35 LYS HE3 1 1
20 19928 1 1 35 LYS HG2 H 11.646 29.188 32.533 1.00 . A A . 35 LYS HG2 1 1
20 19929 1 1 35 LYS HG3 H 11.770 30.373 31.236 1.00 . A A . 35 LYS HG3 1 1
20 19930 1 1 35 LYS HZ1 H 8.563 27.542 33.827 1.00 . A A . 35 LYS HZ1 1 1
20 19931 1 1 35 LYS HZ2 H 10.166 27.822 33.702 1.00 . A A . 35 LYS HZ2 1 1
20 19932 1 1 35 LYS HZ3 H 9.122 29.083 33.803 1.00 . A A . 35 LYS HZ3 1 1
20 19933 1 1 35 LYS N N 13.986 27.679 32.094 1.00 . A A . 35 LYS N 1 1
20 19934 1 1 35 LYS NZ N 9.254 28.157 33.401 1.00 . A A . 35 LYS NZ 1 1
20 19935 1 1 35 LYS O O 14.381 30.121 29.403 1.00 . A A . 35 LYS O 1 1
20 19936 1 1 36 SER C C 17.099 31.446 31.387 1.00 . A A . 36 SER C 1 1
20 19937 1 1 36 SER CA C 15.572 31.632 31.461 1.00 . A A . 36 SER CA 1 1
20 19938 1 1 36 SER CB C 15.222 32.578 32.612 1.00 . A A . 36 SER CB 1 1
20 19939 1 1 36 SER H H 14.708 29.979 32.514 1.00 . A A . 36 SER H 1 1
20 19940 1 1 36 SER HA H 15.284 32.132 30.537 1.00 . A A . 36 SER HA 1 1
20 19941 1 1 36 SER HB2 H 15.547 32.127 33.548 1.00 . A A . 36 SER HB2 1 1
20 19942 1 1 36 SER HB3 H 15.753 33.518 32.482 1.00 . A A . 36 SER HB3 1 1
20 19943 1 1 36 SER HG H 13.581 33.350 31.867 1.00 . A A . 36 SER HG 1 1
20 19944 1 1 36 SER N N 14.820 30.369 31.584 1.00 . A A . 36 SER N 1 1
20 19945 1 1 36 SER O O 17.819 32.437 31.267 1.00 . A A . 36 SER O 1 1
20 19946 1 1 36 SER OG O 13.827 32.838 32.673 1.00 . A A . 36 SER OG 1 1
20 19947 1 1 37 SER C C 19.328 29.438 29.821 1.00 . A A . 37 SER C 1 1
20 19948 1 1 37 SER CA C 19.021 29.871 31.259 1.00 . A A . 37 SER CA 1 1
20 19949 1 1 37 SER CB C 19.478 28.820 32.279 1.00 . A A . 37 SER CB 1 1
20 19950 1 1 37 SER H H 16.954 29.433 31.537 1.00 . A A . 37 SER H 1 1
20 19951 1 1 37 SER HA H 19.620 30.760 31.440 1.00 . A A . 37 SER HA 1 1
20 19952 1 1 37 SER HB2 H 20.563 28.727 32.238 1.00 . A A . 37 SER HB2 1 1
20 19953 1 1 37 SER HB3 H 19.199 29.139 33.283 1.00 . A A . 37 SER HB3 1 1
20 19954 1 1 37 SER HG H 17.941 27.621 32.035 1.00 . A A . 37 SER HG 1 1
20 19955 1 1 37 SER N N 17.601 30.208 31.451 1.00 . A A . 37 SER N 1 1
20 19956 1 1 37 SER O O 18.427 29.106 29.048 1.00 . A A . 37 SER O 1 1
20 19957 1 1 37 SER OG O 18.915 27.556 32.005 1.00 . A A . 37 SER OG 1 1
20 19958 1 1 38 GLY C C 22.593 29.220 27.998 1.00 . A A . 38 GLY C 1 1
20 19959 1 1 38 GLY CA C 21.074 29.119 28.098 1.00 . A A . 38 GLY CA 1 1
20 19960 1 1 38 GLY H H 21.305 29.751 30.116 1.00 . A A . 38 GLY H 1 1
20 19961 1 1 38 GLY HA2 H 20.774 28.100 27.853 1.00 . A A . 38 GLY HA2 1 1
20 19962 1 1 38 GLY HA3 H 20.629 29.802 27.374 1.00 . A A . 38 GLY HA3 1 1
20 19963 1 1 38 GLY N N 20.604 29.463 29.442 1.00 . A A . 38 GLY N 1 1
20 19964 1 1 38 GLY O O 23.256 29.422 29.017 1.00 . A A . 38 GLY O 1 1
20 19965 1 1 39 GLY C C 25.102 29.282 25.175 1.00 . A A . 39 GLY C 1 1
20 19966 1 1 39 GLY CA C 24.604 29.143 26.611 1.00 . A A . 39 GLY CA 1 1
20 19967 1 1 39 GLY H H 22.577 28.941 25.981 1.00 . A A . 39 GLY H 1 1
20 19968 1 1 39 GLY HA2 H 24.999 29.986 27.178 1.00 . A A . 39 GLY HA2 1 1
20 19969 1 1 39 GLY HA3 H 25.036 28.233 27.021 1.00 . A A . 39 GLY HA3 1 1
20 19970 1 1 39 GLY N N 23.154 29.094 26.793 1.00 . A A . 39 GLY N 1 1
20 19971 1 1 39 GLY O O 24.347 29.177 24.203 1.00 . A A . 39 GLY O 1 1
20 19972 1 1 40 TYR C C 28.494 28.986 23.847 1.00 . A A . 40 TYR C 1 1
20 19973 1 1 40 TYR CA C 27.157 29.749 23.832 1.00 . A A . 40 TYR CA 1 1
20 19974 1 1 40 TYR CB C 27.348 31.266 23.644 1.00 . A A . 40 TYR CB 1 1
20 19975 1 1 40 TYR CD1 C 29.532 32.112 24.615 1.00 . A A . 40 TYR CD1 1 1
20 19976 1 1 40 TYR CD2 C 27.458 32.639 25.784 1.00 . A A . 40 TYR CD2 1 1
20 19977 1 1 40 TYR CE1 C 30.254 32.877 25.551 1.00 . A A . 40 TYR CE1 1 1
20 19978 1 1 40 TYR CE2 C 28.179 33.403 26.724 1.00 . A A . 40 TYR CE2 1 1
20 19979 1 1 40 TYR CG C 28.132 31.997 24.724 1.00 . A A . 40 TYR CG 1 1
20 19980 1 1 40 TYR CZ C 29.579 33.533 26.604 1.00 . A A . 40 TYR CZ 1 1
20 19981 1 1 40 TYR H H 26.951 29.507 25.927 1.00 . A A . 40 TYR H 1 1
20 19982 1 1 40 TYR HA H 26.579 29.378 22.984 1.00 . A A . 40 TYR HA 1 1
20 19983 1 1 40 TYR HB2 H 27.855 31.440 22.699 1.00 . A A . 40 TYR HB2 1 1
20 19984 1 1 40 TYR HB3 H 26.362 31.728 23.556 1.00 . A A . 40 TYR HB3 1 1
20 19985 1 1 40 TYR HD1 H 30.053 31.644 23.792 1.00 . A A . 40 TYR HD1 1 1
20 19986 1 1 40 TYR HD2 H 26.379 32.574 25.853 1.00 . A A . 40 TYR HD2 1 1
20 19987 1 1 40 TYR HE1 H 31.321 32.988 25.445 1.00 . A A . 40 TYR HE1 1 1
20 19988 1 1 40 TYR HE2 H 27.663 33.918 27.522 1.00 . A A . 40 TYR HE2 1 1
20 19989 1 1 40 TYR HH H 31.198 34.417 27.175 1.00 . A A . 40 TYR HH 1 1
20 19990 1 1 40 TYR N N 26.408 29.508 25.065 1.00 . A A . 40 TYR N 1 1
20 19991 1 1 40 TYR O O 29.002 28.631 24.911 1.00 . A A . 40 TYR O 1 1
20 19992 1 1 40 TYR OH O 30.264 34.341 27.457 1.00 . A A . 40 TYR OH 1 1
20 19993 1 1 41 CYS C C 31.550 28.975 22.695 1.00 . A A . 41 CYS C 1 1
20 19994 1 1 41 CYS CA C 30.360 28.003 22.603 1.00 . A A . 41 CYS CA 1 1
20 19995 1 1 41 CYS CB C 30.418 27.117 21.362 1.00 . A A . 41 CYS CB 1 1
20 19996 1 1 41 CYS H H 28.644 29.045 21.824 1.00 . A A . 41 CYS H 1 1
20 19997 1 1 41 CYS HA H 30.427 27.323 23.454 1.00 . A A . 41 CYS HA 1 1
20 19998 1 1 41 CYS HB2 H 29.534 26.480 21.335 1.00 . A A . 41 CYS HB2 1 1
20 19999 1 1 41 CYS HB3 H 30.414 27.741 20.471 1.00 . A A . 41 CYS HB3 1 1
20 20000 1 1 41 CYS N N 29.077 28.707 22.679 1.00 . A A . 41 CYS N 1 1
20 20001 1 1 41 CYS O O 31.667 29.913 21.897 1.00 . A A . 41 CYS O 1 1
20 20002 1 1 41 CYS SG S 31.887 26.061 21.362 1.00 . A A . 41 CYS SG 1 1
20 20003 1 1 42 TYR C C 34.723 29.669 23.215 1.00 . A A . 42 TYR C 1 1
20 20004 1 1 42 TYR CA C 33.468 29.682 24.105 1.00 . A A . 42 TYR CA 1 1
20 20005 1 1 42 TYR CB C 33.789 29.392 25.580 1.00 . A A . 42 TYR CB 1 1
20 20006 1 1 42 TYR CD1 C 34.206 31.583 26.761 1.00 . A A . 42 TYR CD1 1 1
20 20007 1 1 42 TYR CD2 C 36.121 30.181 26.185 1.00 . A A . 42 TYR CD2 1 1
20 20008 1 1 42 TYR CE1 C 35.073 32.550 27.299 1.00 . A A . 42 TYR CE1 1 1
20 20009 1 1 42 TYR CE2 C 36.991 31.151 26.719 1.00 . A A . 42 TYR CE2 1 1
20 20010 1 1 42 TYR CG C 34.729 30.403 26.198 1.00 . A A . 42 TYR CG 1 1
20 20011 1 1 42 TYR CZ C 36.465 32.337 27.273 1.00 . A A . 42 TYR CZ 1 1
20 20012 1 1 42 TYR H H 32.291 27.911 24.243 1.00 . A A . 42 TYR H 1 1
20 20013 1 1 42 TYR HA H 33.052 30.692 24.057 1.00 . A A . 42 TYR HA 1 1
20 20014 1 1 42 TYR HB2 H 32.857 29.396 26.149 1.00 . A A . 42 TYR HB2 1 1
20 20015 1 1 42 TYR HB3 H 34.219 28.394 25.675 1.00 . A A . 42 TYR HB3 1 1
20 20016 1 1 42 TYR HD1 H 33.137 31.756 26.782 1.00 . A A . 42 TYR HD1 1 1
20 20017 1 1 42 TYR HD2 H 36.524 29.265 25.777 1.00 . A A . 42 TYR HD2 1 1
20 20018 1 1 42 TYR HE1 H 34.669 33.455 27.730 1.00 . A A . 42 TYR HE1 1 1
20 20019 1 1 42 TYR HE2 H 38.059 30.990 26.713 1.00 . A A . 42 TYR HE2 1 1
20 20020 1 1 42 TYR HH H 36.814 34.082 28.022 1.00 . A A . 42 TYR HH 1 1
20 20021 1 1 42 TYR N N 32.435 28.738 23.668 1.00 . A A . 42 TYR N 1 1
20 20022 1 1 42 TYR O O 35.044 30.675 22.576 1.00 . A A . 42 TYR O 1 1
20 20023 1 1 42 TYR OH O 37.305 33.278 27.770 1.00 . A A . 42 TYR OH 1 1
20 20024 1 1 43 ALA C C 36.513 26.867 21.619 1.00 . A A . 43 ALA C 1 1
20 20025 1 1 43 ALA CA C 36.551 28.278 22.243 1.00 . A A . 43 ALA CA 1 1
20 20026 1 1 43 ALA CB C 37.844 28.499 23.043 1.00 . A A . 43 ALA CB 1 1
20 20027 1 1 43 ALA H H 35.108 27.770 23.739 1.00 . A A . 43 ALA H 1 1
20 20028 1 1 43 ALA HA H 36.529 28.993 21.418 1.00 . A A . 43 ALA HA 1 1
20 20029 1 1 43 ALA HB1 H 38.708 28.343 22.396 1.00 . A A . 43 ALA HB1 1 1
20 20030 1 1 43 ALA HB2 H 37.873 29.520 23.426 1.00 . A A . 43 ALA HB2 1 1
20 20031 1 1 43 ALA HB3 H 37.898 27.800 23.879 1.00 . A A . 43 ALA HB3 1 1
20 20032 1 1 43 ALA N N 35.405 28.522 23.133 1.00 . A A . 43 ALA N 1 1
20 20033 1 1 43 ALA O O 36.895 26.678 20.460 1.00 . A A . 43 ALA O 1 1
20 20034 1 1 44 PHE C C 34.400 23.976 22.566 1.00 . A A . 44 PHE C 1 1
20 20035 1 1 44 PHE CA C 35.659 24.545 21.890 1.00 . A A . 44 PHE CA 1 1
20 20036 1 1 44 PHE CB C 36.862 23.603 22.076 1.00 . A A . 44 PHE CB 1 1
20 20037 1 1 44 PHE CD1 C 36.845 22.667 24.437 1.00 . A A . 44 PHE CD1 1 1
20 20038 1 1 44 PHE CD2 C 38.434 24.424 23.885 1.00 . A A . 44 PHE CD2 1 1
20 20039 1 1 44 PHE CE1 C 37.277 22.696 25.775 1.00 . A A . 44 PHE CE1 1 1
20 20040 1 1 44 PHE CE2 C 38.880 24.438 25.215 1.00 . A A . 44 PHE CE2 1 1
20 20041 1 1 44 PHE CG C 37.401 23.551 23.495 1.00 . A A . 44 PHE CG 1 1
20 20042 1 1 44 PHE CZ C 38.287 23.591 26.166 1.00 . A A . 44 PHE CZ 1 1
20 20043 1 1 44 PHE H H 35.855 26.087 23.353 1.00 . A A . 44 PHE H 1 1
20 20044 1 1 44 PHE HA H 35.433 24.593 20.823 1.00 . A A . 44 PHE HA 1 1
20 20045 1 1 44 PHE HB2 H 36.576 22.597 21.766 1.00 . A A . 44 PHE HB2 1 1
20 20046 1 1 44 PHE HB3 H 37.663 23.926 21.409 1.00 . A A . 44 PHE HB3 1 1
20 20047 1 1 44 PHE HD1 H 36.074 21.970 24.139 1.00 . A A . 44 PHE HD1 1 1
20 20048 1 1 44 PHE HD2 H 38.884 25.088 23.162 1.00 . A A . 44 PHE HD2 1 1
20 20049 1 1 44 PHE HE1 H 36.839 22.025 26.504 1.00 . A A . 44 PHE HE1 1 1
20 20050 1 1 44 PHE HE2 H 39.691 25.090 25.499 1.00 . A A . 44 PHE HE2 1 1
20 20051 1 1 44 PHE HZ H 38.614 23.609 27.195 1.00 . A A . 44 PHE HZ 1 1
20 20052 1 1 44 PHE N N 36.004 25.889 22.371 1.00 . A A . 44 PHE N 1 1
20 20053 1 1 44 PHE O O 33.686 23.215 21.926 1.00 . A A . 44 PHE O 1 1
20 20054 1 1 45 ALA C C 32.071 24.935 25.176 1.00 . A A . 45 ALA C 1 1
20 20055 1 1 45 ALA CA C 32.980 23.821 24.608 1.00 . A A . 45 ALA CA 1 1
20 20056 1 1 45 ALA CB C 33.586 22.928 25.698 1.00 . A A . 45 ALA CB 1 1
20 20057 1 1 45 ALA H H 34.710 24.998 24.291 1.00 . A A . 45 ALA H 1 1
20 20058 1 1 45 ALA HA H 32.343 23.191 23.984 1.00 . A A . 45 ALA HA 1 1
20 20059 1 1 45 ALA HB1 H 34.363 23.472 26.231 1.00 . A A . 45 ALA HB1 1 1
20 20060 1 1 45 ALA HB2 H 32.824 22.613 26.406 1.00 . A A . 45 ALA HB2 1 1
20 20061 1 1 45 ALA HB3 H 34.016 22.036 25.244 1.00 . A A . 45 ALA HB3 1 1
20 20062 1 1 45 ALA N N 34.093 24.354 23.814 1.00 . A A . 45 ALA N 1 1
20 20063 1 1 45 ALA O O 32.340 26.129 24.995 1.00 . A A . 45 ALA O 1 1
20 20064 1 1 46 CYS C C 30.228 26.320 27.492 1.00 . A A . 46 CYS C 1 1
20 20065 1 1 46 CYS CA C 29.912 25.483 26.233 1.00 . A A . 46 CYS CA 1 1
20 20066 1 1 46 CYS CB C 28.620 24.683 26.420 1.00 . A A . 46 CYS CB 1 1
20 20067 1 1 46 CYS H H 30.773 23.556 25.943 1.00 . A A . 46 CYS H 1 1
20 20068 1 1 46 CYS HA H 29.746 26.180 25.413 1.00 . A A . 46 CYS HA 1 1
20 20069 1 1 46 CYS HB2 H 28.778 23.939 27.203 1.00 . A A . 46 CYS HB2 1 1
20 20070 1 1 46 CYS HB3 H 27.845 25.359 26.768 1.00 . A A . 46 CYS HB3 1 1
20 20071 1 1 46 CYS N N 30.968 24.553 25.827 1.00 . A A . 46 CYS N 1 1
20 20072 1 1 46 CYS O O 30.736 25.802 28.491 1.00 . A A . 46 CYS O 1 1
20 20073 1 1 46 CYS SG S 28.004 23.828 24.942 1.00 . A A . 46 CYS SG 1 1
20 20074 1 1 47 TRP C C 28.126 28.774 28.747 1.00 . A A . 47 TRP C 1 1
20 20075 1 1 47 TRP CA C 29.631 28.510 28.594 1.00 . A A . 47 TRP CA 1 1
20 20076 1 1 47 TRP CB C 30.385 29.822 28.310 1.00 . A A . 47 TRP CB 1 1
20 20077 1 1 47 TRP CD1 C 29.156 31.678 29.554 1.00 . A A . 47 TRP CD1 1 1
20 20078 1 1 47 TRP CD2 C 31.286 31.460 30.217 1.00 . A A . 47 TRP CD2 1 1
20 20079 1 1 47 TRP CE2 C 30.713 32.518 30.988 1.00 . A A . 47 TRP CE2 1 1
20 20080 1 1 47 TRP CE3 C 32.649 31.171 30.440 1.00 . A A . 47 TRP CE3 1 1
20 20081 1 1 47 TRP CG C 30.258 30.923 29.327 1.00 . A A . 47 TRP CG 1 1
20 20082 1 1 47 TRP CH2 C 32.795 32.907 32.156 1.00 . A A . 47 TRP CH2 1 1
20 20083 1 1 47 TRP CZ2 C 31.444 33.231 31.948 1.00 . A A . 47 TRP CZ2 1 1
20 20084 1 1 47 TRP CZ3 C 33.394 31.886 31.397 1.00 . A A . 47 TRP CZ3 1 1
20 20085 1 1 47 TRP H H 29.443 27.930 26.580 1.00 . A A . 47 TRP H 1 1
20 20086 1 1 47 TRP HA H 30.010 28.069 29.517 1.00 . A A . 47 TRP HA 1 1
20 20087 1 1 47 TRP HB2 H 31.444 29.585 28.201 1.00 . A A . 47 TRP HB2 1 1
20 20088 1 1 47 TRP HB3 H 30.043 30.217 27.351 1.00 . A A . 47 TRP HB3 1 1
20 20089 1 1 47 TRP HD1 H 28.217 31.577 29.020 1.00 . A A . 47 TRP HD1 1 1
20 20090 1 1 47 TRP HE1 H 28.745 33.304 30.858 1.00 . A A . 47 TRP HE1 1 1
20 20091 1 1 47 TRP HE3 H 33.124 30.394 29.861 1.00 . A A . 47 TRP HE3 1 1
20 20092 1 1 47 TRP HH2 H 33.375 33.439 32.899 1.00 . A A . 47 TRP HH2 1 1
20 20093 1 1 47 TRP HZ2 H 30.971 34.012 32.523 1.00 . A A . 47 TRP HZ2 1 1
20 20094 1 1 47 TRP HZ3 H 34.437 31.648 31.558 1.00 . A A . 47 TRP HZ3 1 1
20 20095 1 1 47 TRP N N 29.828 27.595 27.459 1.00 . A A . 47 TRP N 1 1
20 20096 1 1 47 TRP NE1 N 29.413 32.607 30.545 1.00 . A A . 47 TRP NE1 1 1
20 20097 1 1 47 TRP O O 27.444 28.927 27.731 1.00 . A A . 47 TRP O 1 1
20 20098 1 1 48 CYS C C 25.855 30.173 31.243 1.00 . A A . 48 CYS C 1 1
20 20099 1 1 48 CYS CA C 26.160 29.076 30.206 1.00 . A A . 48 CYS CA 1 1
20 20100 1 1 48 CYS CB C 25.459 27.747 30.532 1.00 . A A . 48 CYS CB 1 1
20 20101 1 1 48 CYS H H 28.211 28.817 30.782 1.00 . A A . 48 CYS H 1 1
20 20102 1 1 48 CYS HA H 25.720 29.437 29.279 1.00 . A A . 48 CYS HA 1 1
20 20103 1 1 48 CYS HB2 H 25.933 27.290 31.397 1.00 . A A . 48 CYS HB2 1 1
20 20104 1 1 48 CYS HB3 H 24.423 27.962 30.790 1.00 . A A . 48 CYS HB3 1 1
20 20105 1 1 48 CYS N N 27.597 28.857 29.974 1.00 . A A . 48 CYS N 1 1
20 20106 1 1 48 CYS O O 26.665 30.481 32.122 1.00 . A A . 48 CYS O 1 1
20 20107 1 1 48 CYS SG S 25.434 26.552 29.165 1.00 . A A . 48 CYS SG 1 1
20 20108 1 1 49 THR C C 22.890 31.662 32.636 1.00 . A A . 49 THR C 1 1
20 20109 1 1 49 THR CA C 24.206 31.938 31.894 1.00 . A A . 49 THR CA 1 1
20 20110 1 1 49 THR CB C 24.100 33.200 31.010 1.00 . A A . 49 THR CB 1 1
20 20111 1 1 49 THR CG2 C 25.423 33.526 30.312 1.00 . A A . 49 THR CG2 1 1
20 20112 1 1 49 THR H H 24.045 30.440 30.391 1.00 . A A . 49 THR H 1 1
20 20113 1 1 49 THR HA H 24.946 32.156 32.660 1.00 . A A . 49 THR HA 1 1
20 20114 1 1 49 THR HB H 23.827 34.044 31.645 1.00 . A A . 49 THR HB 1 1
20 20115 1 1 49 THR HG1 H 23.028 33.979 29.621 1.00 . A A . 49 THR HG1 1 1
20 20116 1 1 49 THR HG21 H 25.626 32.799 29.525 1.00 . A A . 49 THR HG21 1 1
20 20117 1 1 49 THR HG22 H 25.370 34.520 29.871 1.00 . A A . 49 THR HG22 1 1
20 20118 1 1 49 THR HG23 H 26.241 33.509 31.030 1.00 . A A . 49 THR HG23 1 1
20 20119 1 1 49 THR N N 24.668 30.773 31.122 1.00 . A A . 49 THR N 1 1
20 20120 1 1 49 THR O O 22.134 30.759 32.273 1.00 . A A . 49 THR O 1 1
20 20121 1 1 49 THR OG1 O 23.138 33.079 29.984 1.00 . A A . 49 THR OG1 1 1
20 20122 1 1 50 HIS C C 21.293 30.969 35.309 1.00 . A A . 50 HIS C 1 1
20 20123 1 1 50 HIS CA C 21.443 32.323 34.582 1.00 . A A . 50 HIS CA 1 1
20 20124 1 1 50 HIS CB C 20.173 32.788 33.849 1.00 . A A . 50 HIS CB 1 1
20 20125 1 1 50 HIS CD2 C 20.421 34.140 31.688 1.00 . A A . 50 HIS CD2 1 1
20 20126 1 1 50 HIS CE1 C 20.813 36.133 32.544 1.00 . A A . 50 HIS CE1 1 1
20 20127 1 1 50 HIS CG C 20.372 34.053 33.049 1.00 . A A . 50 HIS CG 1 1
20 20128 1 1 50 HIS H H 23.284 33.166 33.922 1.00 . A A . 50 HIS H 1 1
20 20129 1 1 50 HIS HA H 21.601 33.043 35.386 1.00 . A A . 50 HIS HA 1 1
20 20130 1 1 50 HIS HB2 H 19.839 31.999 33.181 1.00 . A A . 50 HIS HB2 1 1
20 20131 1 1 50 HIS HB3 H 19.383 32.961 34.578 1.00 . A A . 50 HIS HB3 1 1
20 20132 1 1 50 HIS HD2 H 20.297 33.322 30.991 1.00 . A A . 50 HIS HD2 1 1
20 20133 1 1 50 HIS HE1 H 21.027 37.192 32.620 1.00 . A A . 50 HIS HE1 1 1
20 20134 1 1 50 HIS HE2 H 20.797 35.860 30.465 1.00 . A A . 50 HIS HE2 1 1
20 20135 1 1 50 HIS N N 22.627 32.432 33.701 1.00 . A A . 50 HIS N 1 1
20 20136 1 1 50 HIS ND1 N 20.637 35.311 33.591 1.00 . A A . 50 HIS ND1 1 1
20 20137 1 1 50 HIS NE2 N 20.692 35.457 31.390 1.00 . A A . 50 HIS NE2 1 1
20 20138 1 1 50 HIS O O 20.187 30.544 35.657 1.00 . A A . 50 HIS O 1 1
20 20139 1 1 51 LEU C C 22.345 29.335 37.849 1.00 . A A . 51 LEU C 1 1
20 20140 1 1 51 LEU CA C 22.580 29.083 36.348 1.00 . A A . 51 LEU CA 1 1
20 20141 1 1 51 LEU CB C 24.005 28.523 36.140 1.00 . A A . 51 LEU CB 1 1
20 20142 1 1 51 LEU CD1 C 25.942 27.929 34.672 1.00 . A A . 51 LEU CD1 1 1
20 20143 1 1 51 LEU CD2 C 23.641 27.350 33.925 1.00 . A A . 51 LEU CD2 1 1
20 20144 1 1 51 LEU CG C 24.480 28.377 34.681 1.00 . A A . 51 LEU CG 1 1
20 20145 1 1 51 LEU H H 23.283 30.803 35.338 1.00 . A A . 51 LEU H 1 1
20 20146 1 1 51 LEU HA H 21.850 28.351 36.001 1.00 . A A . 51 LEU HA 1 1
20 20147 1 1 51 LEU HB2 H 24.705 29.182 36.654 1.00 . A A . 51 LEU HB2 1 1
20 20148 1 1 51 LEU HB3 H 24.067 27.548 36.625 1.00 . A A . 51 LEU HB3 1 1
20 20149 1 1 51 LEU HD11 H 26.556 28.665 35.190 1.00 . A A . 51 LEU HD11 1 1
20 20150 1 1 51 LEU HD12 H 26.041 26.963 35.166 1.00 . A A . 51 LEU HD12 1 1
20 20151 1 1 51 LEU HD13 H 26.299 27.854 33.645 1.00 . A A . 51 LEU HD13 1 1
20 20152 1 1 51 LEU HD21 H 24.025 27.223 32.917 1.00 . A A . 51 LEU HD21 1 1
20 20153 1 1 51 LEU HD22 H 23.679 26.393 34.442 1.00 . A A . 51 LEU HD22 1 1
20 20154 1 1 51 LEU HD23 H 22.607 27.691 33.858 1.00 . A A . 51 LEU HD23 1 1
20 20155 1 1 51 LEU HG H 24.421 29.336 34.168 1.00 . A A . 51 LEU HG 1 1
20 20156 1 1 51 LEU N N 22.427 30.314 35.568 1.00 . A A . 51 LEU N 1 1
20 20157 1 1 51 LEU O O 22.488 30.461 38.326 1.00 . A A . 51 LEU O 1 1
20 20158 1 1 52 TYR C C 23.053 28.557 40.887 1.00 . A A . 52 TYR C 1 1
20 20159 1 1 52 TYR CA C 21.773 28.355 40.046 1.00 . A A . 52 TYR CA 1 1
20 20160 1 1 52 TYR CB C 21.027 27.087 40.498 1.00 . A A . 52 TYR CB 1 1
20 20161 1 1 52 TYR CD1 C 18.983 27.601 39.041 1.00 . A A . 52 TYR CD1 1 1
20 20162 1 1 52 TYR CD2 C 19.450 25.294 39.666 1.00 . A A . 52 TYR CD2 1 1
20 20163 1 1 52 TYR CE1 C 17.842 27.175 38.335 1.00 . A A . 52 TYR CE1 1 1
20 20164 1 1 52 TYR CE2 C 18.301 24.868 38.972 1.00 . A A . 52 TYR CE2 1 1
20 20165 1 1 52 TYR CG C 19.797 26.660 39.706 1.00 . A A . 52 TYR CG 1 1
20 20166 1 1 52 TYR CZ C 17.486 25.811 38.311 1.00 . A A . 52 TYR CZ 1 1
20 20167 1 1 52 TYR H H 21.966 27.377 38.159 1.00 . A A . 52 TYR H 1 1
20 20168 1 1 52 TYR HA H 21.128 29.213 40.229 1.00 . A A . 52 TYR HA 1 1
20 20169 1 1 52 TYR HB2 H 21.739 26.260 40.497 1.00 . A A . 52 TYR HB2 1 1
20 20170 1 1 52 TYR HB3 H 20.706 27.242 41.525 1.00 . A A . 52 TYR HB3 1 1
20 20171 1 1 52 TYR HD1 H 19.221 28.657 39.067 1.00 . A A . 52 TYR HD1 1 1
20 20172 1 1 52 TYR HD2 H 20.066 24.563 40.177 1.00 . A A . 52 TYR HD2 1 1
20 20173 1 1 52 TYR HE1 H 17.226 27.896 37.817 1.00 . A A . 52 TYR HE1 1 1
20 20174 1 1 52 TYR HE2 H 18.042 23.818 38.955 1.00 . A A . 52 TYR HE2 1 1
20 20175 1 1 52 TYR HH H 16.156 24.470 37.804 1.00 . A A . 52 TYR HH 1 1
20 20176 1 1 52 TYR N N 22.038 28.278 38.603 1.00 . A A . 52 TYR N 1 1
20 20177 1 1 52 TYR O O 24.161 28.256 40.438 1.00 . A A . 52 TYR O 1 1
20 20178 1 1 52 TYR OH O 16.334 25.425 37.701 1.00 . A A . 52 TYR OH 1 1
20 20179 1 1 53 GLU C C 24.789 27.964 43.515 1.00 . A A . 53 GLU C 1 1
20 20180 1 1 53 GLU CA C 24.060 29.237 43.047 1.00 . A A . 53 GLU CA 1 1
20 20181 1 1 53 GLU CB C 23.649 30.109 44.249 1.00 . A A . 53 GLU CB 1 1
20 20182 1 1 53 GLU CD C 21.260 29.692 45.094 1.00 . A A . 53 GLU CD 1 1
20 20183 1 1 53 GLU CG C 22.755 29.435 45.307 1.00 . A A . 53 GLU CG 1 1
20 20184 1 1 53 GLU H H 21.988 29.192 42.503 1.00 . A A . 53 GLU H 1 1
20 20185 1 1 53 GLU HA H 24.795 29.813 42.484 1.00 . A A . 53 GLU HA 1 1
20 20186 1 1 53 GLU HB2 H 24.566 30.424 44.751 1.00 . A A . 53 GLU HB2 1 1
20 20187 1 1 53 GLU HB3 H 23.168 31.013 43.886 1.00 . A A . 53 GLU HB3 1 1
20 20188 1 1 53 GLU HG2 H 22.946 28.364 45.342 1.00 . A A . 53 GLU HG2 1 1
20 20189 1 1 53 GLU HG3 H 23.035 29.836 46.281 1.00 . A A . 53 GLU HG3 1 1
20 20190 1 1 53 GLU N N 22.917 28.993 42.145 1.00 . A A . 53 GLU N 1 1
20 20191 1 1 53 GLU O O 25.836 28.058 44.158 1.00 . A A . 53 GLU O 1 1
20 20192 1 1 53 GLU OE1 O 20.756 29.553 43.956 1.00 . A A . 53 GLU OE1 1 1
20 20193 1 1 53 GLU OE2 O 20.561 30.052 46.072 1.00 . A A . 53 GLU OE2 1 1
20 20194 1 1 54 GLN C C 25.631 24.904 42.275 1.00 . A A . 54 GLN C 1 1
20 20195 1 1 54 GLN CA C 24.828 25.465 43.471 1.00 . A A . 54 GLN CA 1 1
20 20196 1 1 54 GLN CB C 23.720 24.473 43.888 1.00 . A A . 54 GLN CB 1 1
20 20197 1 1 54 GLN CD C 21.722 25.833 44.854 1.00 . A A . 54 GLN CD 1 1
20 20198 1 1 54 GLN CG C 22.893 24.883 45.123 1.00 . A A . 54 GLN CG 1 1
20 20199 1 1 54 GLN H H 23.321 26.802 42.785 1.00 . A A . 54 GLN H 1 1
20 20200 1 1 54 GLN HA H 25.530 25.550 44.303 1.00 . A A . 54 GLN HA 1 1
20 20201 1 1 54 GLN HB2 H 23.053 24.287 43.043 1.00 . A A . 54 GLN HB2 1 1
20 20202 1 1 54 GLN HB3 H 24.204 23.526 44.129 1.00 . A A . 54 GLN HB3 1 1
20 20203 1 1 54 GLN HE21 H 21.270 25.977 46.821 1.00 . A A . 54 GLN HE21 1 1
20 20204 1 1 54 GLN HE22 H 20.235 26.855 45.703 1.00 . A A . 54 GLN HE22 1 1
20 20205 1 1 54 GLN HG2 H 22.473 23.976 45.559 1.00 . A A . 54 GLN HG2 1 1
20 20206 1 1 54 GLN HG3 H 23.552 25.328 45.869 1.00 . A A . 54 GLN HG3 1 1
20 20207 1 1 54 GLN N N 24.239 26.783 43.212 1.00 . A A . 54 GLN N 1 1
20 20208 1 1 54 GLN NE2 N 21.028 26.266 45.882 1.00 . A A . 54 GLN NE2 1 1
20 20209 1 1 54 GLN O O 26.186 23.808 42.379 1.00 . A A . 54 GLN O 1 1
20 20210 1 1 54 GLN OE1 O 21.398 26.215 43.737 1.00 . A A . 54 GLN OE1 1 1
20 20211 1 1 55 ALA C C 27.841 25.066 39.985 1.00 . A A . 55 ALA C 1 1
20 20212 1 1 55 ALA CA C 26.300 25.105 39.906 1.00 . A A . 55 ALA CA 1 1
20 20213 1 1 55 ALA CB C 25.803 25.933 38.714 1.00 . A A . 55 ALA CB 1 1
20 20214 1 1 55 ALA H H 25.233 26.515 41.099 1.00 . A A . 55 ALA H 1 1
20 20215 1 1 55 ALA HA H 25.953 24.082 39.759 1.00 . A A . 55 ALA HA 1 1
20 20216 1 1 55 ALA HB1 H 26.204 25.518 37.788 1.00 . A A . 55 ALA HB1 1 1
20 20217 1 1 55 ALA HB2 H 24.715 25.909 38.672 1.00 . A A . 55 ALA HB2 1 1
20 20218 1 1 55 ALA HB3 H 26.136 26.967 38.815 1.00 . A A . 55 ALA HB3 1 1
20 20219 1 1 55 ALA N N 25.677 25.607 41.134 1.00 . A A . 55 ALA N 1 1
20 20220 1 1 55 ALA O O 28.484 26.040 40.388 1.00 . A A . 55 ALA O 1 1
20 20221 1 1 56 VAL C C 30.531 24.380 38.334 1.00 . A A . 56 VAL C 1 1
20 20222 1 1 56 VAL CA C 29.894 23.720 39.559 1.00 . A A . 56 VAL CA 1 1
20 20223 1 1 56 VAL CB C 30.221 22.214 39.610 1.00 . A A . 56 VAL CB 1 1
20 20224 1 1 56 VAL CG1 C 31.737 21.968 39.640 1.00 . A A . 56 VAL CG1 1 1
20 20225 1 1 56 VAL CG2 C 29.628 21.547 40.860 1.00 . A A . 56 VAL CG2 1 1
20 20226 1 1 56 VAL H H 27.850 23.199 39.206 1.00 . A A . 56 VAL H 1 1
20 20227 1 1 56 VAL HA H 30.320 24.169 40.454 1.00 . A A . 56 VAL HA 1 1
20 20228 1 1 56 VAL HB H 29.802 21.727 38.731 1.00 . A A . 56 VAL HB 1 1
20 20229 1 1 56 VAL HG11 H 32.212 22.394 38.758 1.00 . A A . 56 VAL HG11 1 1
20 20230 1 1 56 VAL HG12 H 32.174 22.410 40.535 1.00 . A A . 56 VAL HG12 1 1
20 20231 1 1 56 VAL HG13 H 31.929 20.899 39.633 1.00 . A A . 56 VAL HG13 1 1
20 20232 1 1 56 VAL HG21 H 29.876 20.485 40.864 1.00 . A A . 56 VAL HG21 1 1
20 20233 1 1 56 VAL HG22 H 30.023 22.015 41.762 1.00 . A A . 56 VAL HG22 1 1
20 20234 1 1 56 VAL HG23 H 28.542 21.637 40.857 1.00 . A A . 56 VAL HG23 1 1
20 20235 1 1 56 VAL N N 28.438 23.948 39.560 1.00 . A A . 56 VAL N 1 1
20 20236 1 1 56 VAL O O 30.207 24.026 37.201 1.00 . A A . 56 VAL O 1 1
20 20237 1 1 57 VAL C C 33.676 26.081 37.685 1.00 . A A . 57 VAL C 1 1
20 20238 1 1 57 VAL CA C 32.154 26.087 37.503 1.00 . A A . 57 VAL CA 1 1
20 20239 1 1 57 VAL CB C 31.627 27.538 37.396 1.00 . A A . 57 VAL CB 1 1
20 20240 1 1 57 VAL CG1 C 30.155 27.596 36.966 1.00 . A A . 57 VAL CG1 1 1
20 20241 1 1 57 VAL CG2 C 31.766 28.329 38.704 1.00 . A A . 57 VAL CG2 1 1
20 20242 1 1 57 VAL H H 31.654 25.566 39.519 1.00 . A A . 57 VAL H 1 1
20 20243 1 1 57 VAL HA H 31.961 25.608 36.545 1.00 . A A . 57 VAL HA 1 1
20 20244 1 1 57 VAL HB H 32.208 28.051 36.629 1.00 . A A . 57 VAL HB 1 1
20 20245 1 1 57 VAL HG11 H 30.032 27.098 36.009 1.00 . A A . 57 VAL HG11 1 1
20 20246 1 1 57 VAL HG12 H 29.521 27.112 37.710 1.00 . A A . 57 VAL HG12 1 1
20 20247 1 1 57 VAL HG13 H 29.845 28.635 36.855 1.00 . A A . 57 VAL HG13 1 1
20 20248 1 1 57 VAL HG21 H 32.813 28.382 39.002 1.00 . A A . 57 VAL HG21 1 1
20 20249 1 1 57 VAL HG22 H 31.409 29.347 38.551 1.00 . A A . 57 VAL HG22 1 1
20 20250 1 1 57 VAL HG23 H 31.187 27.863 39.501 1.00 . A A . 57 VAL HG23 1 1
20 20251 1 1 57 VAL N N 31.454 25.321 38.558 1.00 . A A . 57 VAL N 1 1
20 20252 1 1 57 VAL O O 34.176 26.021 38.815 1.00 . A A . 57 VAL O 1 1
20 20253 1 1 58 TRP C C 36.304 27.772 36.235 1.00 . A A . 58 TRP C 1 1
20 20254 1 1 58 TRP CA C 35.882 26.324 36.558 1.00 . A A . 58 TRP CA 1 1
20 20255 1 1 58 TRP CB C 36.475 25.406 35.480 1.00 . A A . 58 TRP CB 1 1
20 20256 1 1 58 TRP CD1 C 36.682 23.350 36.997 1.00 . A A . 58 TRP CD1 1 1
20 20257 1 1 58 TRP CD2 C 37.130 22.928 34.835 1.00 . A A . 58 TRP CD2 1 1
20 20258 1 1 58 TRP CE2 C 37.294 21.698 35.540 1.00 . A A . 58 TRP CE2 1 1
20 20259 1 1 58 TRP CE3 C 37.385 22.914 33.446 1.00 . A A . 58 TRP CE3 1 1
20 20260 1 1 58 TRP CG C 36.732 23.963 35.789 1.00 . A A . 58 TRP CG 1 1
20 20261 1 1 58 TRP CH2 C 37.920 20.532 33.517 1.00 . A A . 58 TRP CH2 1 1
20 20262 1 1 58 TRP CZ2 C 37.687 20.514 34.901 1.00 . A A . 58 TRP CZ2 1 1
20 20263 1 1 58 TRP CZ3 C 37.770 21.728 32.792 1.00 . A A . 58 TRP CZ3 1 1
20 20264 1 1 58 TRP H H 33.958 26.191 35.679 1.00 . A A . 58 TRP H 1 1
20 20265 1 1 58 TRP HA H 36.292 26.042 37.525 1.00 . A A . 58 TRP HA 1 1
20 20266 1 1 58 TRP HB2 H 35.840 25.456 34.593 1.00 . A A . 58 TRP HB2 1 1
20 20267 1 1 58 TRP HB3 H 37.432 25.822 35.182 1.00 . A A . 58 TRP HB3 1 1
20 20268 1 1 58 TRP HD1 H 36.407 23.823 37.934 1.00 . A A . 58 TRP HD1 1 1
20 20269 1 1 58 TRP HE1 H 36.959 21.335 37.608 1.00 . A A . 58 TRP HE1 1 1
20 20270 1 1 58 TRP HE3 H 37.283 23.830 32.877 1.00 . A A . 58 TRP HE3 1 1
20 20271 1 1 58 TRP HH2 H 38.214 19.626 33.006 1.00 . A A . 58 TRP HH2 1 1
20 20272 1 1 58 TRP HZ2 H 37.816 19.603 35.465 1.00 . A A . 58 TRP HZ2 1 1
20 20273 1 1 58 TRP HZ3 H 37.952 21.734 31.725 1.00 . A A . 58 TRP HZ3 1 1
20 20274 1 1 58 TRP N N 34.423 26.171 36.581 1.00 . A A . 58 TRP N 1 1
20 20275 1 1 58 TRP NE1 N 37.005 22.014 36.850 1.00 . A A . 58 TRP NE1 1 1
20 20276 1 1 58 TRP O O 35.715 28.382 35.341 1.00 . A A . 58 TRP O 1 1
20 20277 1 1 59 PRO C C 38.862 29.439 35.104 1.00 . A A . 59 PRO C 1 1
20 20278 1 1 59 PRO CA C 38.037 29.548 36.409 1.00 . A A . 59 PRO CA 1 1
20 20279 1 1 59 PRO CB C 38.896 29.951 37.616 1.00 . A A . 59 PRO CB 1 1
20 20280 1 1 59 PRO CD C 38.131 27.707 37.944 1.00 . A A . 59 PRO CD 1 1
20 20281 1 1 59 PRO CG C 39.343 28.606 38.187 1.00 . A A . 59 PRO CG 1 1
20 20282 1 1 59 PRO HA H 37.271 30.308 36.251 1.00 . A A . 59 PRO HA 1 1
20 20283 1 1 59 PRO HB2 H 39.746 30.578 37.351 1.00 . A A . 59 PRO HB2 1 1
20 20284 1 1 59 PRO HB3 H 38.274 30.467 38.348 1.00 . A A . 59 PRO HB3 1 1
20 20285 1 1 59 PRO HD2 H 38.461 26.691 37.724 1.00 . A A . 59 PRO HD2 1 1
20 20286 1 1 59 PRO HD3 H 37.491 27.713 38.828 1.00 . A A . 59 PRO HD3 1 1
20 20287 1 1 59 PRO HG2 H 40.199 28.232 37.625 1.00 . A A . 59 PRO HG2 1 1
20 20288 1 1 59 PRO HG3 H 39.585 28.678 39.248 1.00 . A A . 59 PRO HG3 1 1
20 20289 1 1 59 PRO N N 37.405 28.287 36.819 1.00 . A A . 59 PRO N 1 1
20 20290 1 1 59 PRO O O 39.668 30.322 34.812 1.00 . A A . 59 PRO O 1 1
20 20291 1 1 60 LEU C C 38.638 27.561 31.972 1.00 . A A . 60 LEU C 1 1
20 20292 1 1 60 LEU CA C 39.524 27.993 33.167 1.00 . A A . 60 LEU CA 1 1
20 20293 1 1 60 LEU CB C 40.527 26.887 33.561 1.00 . A A . 60 LEU CB 1 1
20 20294 1 1 60 LEU CD1 C 42.440 26.044 34.924 1.00 . A A . 60 LEU CD1 1 1
20 20295 1 1 60 LEU CD2 C 42.533 28.369 34.085 1.00 . A A . 60 LEU CD2 1 1
20 20296 1 1 60 LEU CG C 41.595 27.275 34.598 1.00 . A A . 60 LEU CG 1 1
20 20297 1 1 60 LEU H H 37.992 27.697 34.608 1.00 . A A . 60 LEU H 1 1
20 20298 1 1 60 LEU HA H 40.098 28.859 32.840 1.00 . A A . 60 LEU HA 1 1
20 20299 1 1 60 LEU HB2 H 39.968 26.029 33.939 1.00 . A A . 60 LEU HB2 1 1
20 20300 1 1 60 LEU HB3 H 41.047 26.577 32.656 1.00 . A A . 60 LEU HB3 1 1
20 20301 1 1 60 LEU HD11 H 42.933 25.677 34.024 1.00 . A A . 60 LEU HD11 1 1
20 20302 1 1 60 LEU HD12 H 43.194 26.300 35.665 1.00 . A A . 60 LEU HD12 1 1
20 20303 1 1 60 LEU HD13 H 41.805 25.259 35.335 1.00 . A A . 60 LEU HD13 1 1
20 20304 1 1 60 LEU HD21 H 42.995 28.052 33.151 1.00 . A A . 60 LEU HD21 1 1
20 20305 1 1 60 LEU HD22 H 41.981 29.293 33.921 1.00 . A A . 60 LEU HD22 1 1
20 20306 1 1 60 LEU HD23 H 43.311 28.560 34.819 1.00 . A A . 60 LEU HD23 1 1
20 20307 1 1 60 LEU HG H 41.116 27.617 35.515 1.00 . A A . 60 LEU HG 1 1
20 20308 1 1 60 LEU N N 38.711 28.348 34.339 1.00 . A A . 60 LEU N 1 1
20 20309 1 1 60 LEU O O 38.532 26.367 31.681 1.00 . A A . 60 LEU O 1 1
20 20310 1 1 61 PRO C C 37.694 27.645 28.886 1.00 . A A . 61 PRO C 1 1
20 20311 1 1 61 PRO CA C 37.043 28.206 30.171 1.00 . A A . 61 PRO CA 1 1
20 20312 1 1 61 PRO CB C 36.322 29.538 29.924 1.00 . A A . 61 PRO CB 1 1
20 20313 1 1 61 PRO CD C 38.083 29.944 31.465 1.00 . A A . 61 PRO CD 1 1
20 20314 1 1 61 PRO CG C 37.385 30.580 30.265 1.00 . A A . 61 PRO CG 1 1
20 20315 1 1 61 PRO HA H 36.322 27.467 30.515 1.00 . A A . 61 PRO HA 1 1
20 20316 1 1 61 PRO HB2 H 35.955 29.636 28.905 1.00 . A A . 61 PRO HB2 1 1
20 20317 1 1 61 PRO HB3 H 35.499 29.642 30.629 1.00 . A A . 61 PRO HB3 1 1
20 20318 1 1 61 PRO HD2 H 39.120 30.278 31.511 1.00 . A A . 61 PRO HD2 1 1
20 20319 1 1 61 PRO HD3 H 37.559 30.216 32.383 1.00 . A A . 61 PRO HD3 1 1
20 20320 1 1 61 PRO HG2 H 38.091 30.678 29.438 1.00 . A A . 61 PRO HG2 1 1
20 20321 1 1 61 PRO HG3 H 36.944 31.545 30.515 1.00 . A A . 61 PRO HG3 1 1
20 20322 1 1 61 PRO N N 37.987 28.503 31.260 1.00 . A A . 61 PRO N 1 1
20 20323 1 1 61 PRO O O 37.008 27.347 27.902 1.00 . A A . 61 PRO O 1 1
20 20324 1 1 62 ASN C C 40.664 25.781 28.105 1.00 . A A . 62 ASN C 1 1
20 20325 1 1 62 ASN CA C 39.833 27.045 27.752 1.00 . A A . 62 ASN CA 1 1
20 20326 1 1 62 ASN CB C 40.669 28.253 27.279 1.00 . A A . 62 ASN CB 1 1
20 20327 1 1 62 ASN CG C 41.051 28.267 25.812 1.00 . A A . 62 ASN CG 1 1
20 20328 1 1 62 ASN H H 39.533 27.806 29.704 1.00 . A A . 62 ASN H 1 1
20 20329 1 1 62 ASN HA H 39.161 26.761 26.941 1.00 . A A . 62 ASN HA 1 1
20 20330 1 1 62 ASN HB2 H 40.112 29.172 27.465 1.00 . A A . 62 ASN HB2 1 1
20 20331 1 1 62 ASN HB3 H 41.590 28.299 27.855 1.00 . A A . 62 ASN HB3 1 1
20 20332 1 1 62 ASN HD21 H 41.523 30.238 25.907 1.00 . A A . 62 ASN HD21 1 1
20 20333 1 1 62 ASN HD22 H 41.838 29.413 24.382 1.00 . A A . 62 ASN HD22 1 1
20 20334 1 1 62 ASN N N 39.024 27.509 28.878 1.00 . A A . 62 ASN N 1 1
20 20335 1 1 62 ASN ND2 N 41.486 29.404 25.330 1.00 . A A . 62 ASN ND2 1 1
20 20336 1 1 62 ASN O O 41.551 25.394 27.344 1.00 . A A . 62 ASN O 1 1
20 20337 1 1 62 ASN OD1 O 40.986 27.282 25.087 1.00 . A A . 62 ASN OD1 1 1
20 20338 1 1 63 LYS C C 40.613 22.658 28.903 1.00 . A A . 63 LYS C 1 1
20 20339 1 1 63 LYS CA C 41.081 23.891 29.693 1.00 . A A . 63 LYS CA 1 1
20 20340 1 1 63 LYS CB C 40.882 23.752 31.216 1.00 . A A . 63 LYS CB 1 1
20 20341 1 1 63 LYS CD C 41.410 22.464 33.334 1.00 . A A . 63 LYS CD 1 1
20 20342 1 1 63 LYS CE C 41.731 21.071 33.883 1.00 . A A . 63 LYS CE 1 1
20 20343 1 1 63 LYS CG C 41.428 22.441 31.799 1.00 . A A . 63 LYS CG 1 1
20 20344 1 1 63 LYS H H 39.662 25.489 29.842 1.00 . A A . 63 LYS H 1 1
20 20345 1 1 63 LYS HA H 42.152 24.002 29.514 1.00 . A A . 63 LYS HA 1 1
20 20346 1 1 63 LYS HB2 H 41.395 24.583 31.698 1.00 . A A . 63 LYS HB2 1 1
20 20347 1 1 63 LYS HB3 H 39.817 23.821 31.451 1.00 . A A . 63 LYS HB3 1 1
20 20348 1 1 63 LYS HD2 H 42.149 23.183 33.692 1.00 . A A . 63 LYS HD2 1 1
20 20349 1 1 63 LYS HD3 H 40.421 22.766 33.683 1.00 . A A . 63 LYS HD3 1 1
20 20350 1 1 63 LYS HE2 H 40.937 20.384 33.575 1.00 . A A . 63 LYS HE2 1 1
20 20351 1 1 63 LYS HE3 H 42.664 20.712 33.441 1.00 . A A . 63 LYS HE3 1 1
20 20352 1 1 63 LYS HG2 H 40.803 21.616 31.455 1.00 . A A . 63 LYS HG2 1 1
20 20353 1 1 63 LYS HG3 H 42.451 22.282 31.456 1.00 . A A . 63 LYS HG3 1 1
20 20354 1 1 63 LYS HZ1 H 42.652 21.605 35.665 1.00 . A A . 63 LYS HZ1 1 1
20 20355 1 1 63 LYS HZ2 H 41.029 21.515 35.780 1.00 . A A . 63 LYS HZ2 1 1
20 20356 1 1 63 LYS HZ3 H 41.916 20.121 35.712 1.00 . A A . 63 LYS HZ3 1 1
20 20357 1 1 63 LYS N N 40.394 25.121 29.244 1.00 . A A . 63 LYS N 1 1
20 20358 1 1 63 LYS NZ N 41.842 21.070 35.359 1.00 . A A . 63 LYS NZ 1 1
20 20359 1 1 63 LYS O O 39.531 22.124 29.140 1.00 . A A . 63 LYS O 1 1
20 20360 1 1 64 THR C C 41.330 19.715 27.737 1.00 . A A . 64 THR C 1 1
20 20361 1 1 64 THR CA C 41.145 21.073 27.056 1.00 . A A . 64 THR CA 1 1
20 20362 1 1 64 THR CB C 42.034 21.118 25.804 1.00 . A A . 64 THR CB 1 1
20 20363 1 1 64 THR CG2 C 41.938 22.419 25.011 1.00 . A A . 64 THR CG2 1 1
20 20364 1 1 64 THR H H 42.315 22.675 27.818 1.00 . A A . 64 THR H 1 1
20 20365 1 1 64 THR HA H 40.107 21.141 26.725 1.00 . A A . 64 THR HA 1 1
20 20366 1 1 64 THR HB H 41.720 20.310 25.151 1.00 . A A . 64 THR HB 1 1
20 20367 1 1 64 THR HG1 H 43.675 21.622 26.727 1.00 . A A . 64 THR HG1 1 1
20 20368 1 1 64 THR HG21 H 42.569 22.346 24.124 1.00 . A A . 64 THR HG21 1 1
20 20369 1 1 64 THR HG22 H 40.908 22.571 24.692 1.00 . A A . 64 THR HG22 1 1
20 20370 1 1 64 THR HG23 H 42.264 23.267 25.612 1.00 . A A . 64 THR HG23 1 1
20 20371 1 1 64 THR N N 41.428 22.204 27.952 1.00 . A A . 64 THR N 1 1
20 20372 1 1 64 THR O O 42.139 19.562 28.661 1.00 . A A . 64 THR O 1 1
20 20373 1 1 64 THR OG1 O 43.388 20.902 26.132 1.00 . A A . 64 THR OG1 1 1
20 20374 1 1 65 CYS C C 42.043 16.664 27.614 1.00 . A A . 65 CYS C 1 1
20 20375 1 1 65 CYS CA C 40.664 17.333 27.766 1.00 . A A . 65 CYS CA 1 1
20 20376 1 1 65 CYS CB C 39.583 16.513 27.052 1.00 . A A . 65 CYS CB 1 1
20 20377 1 1 65 CYS H H 39.971 18.892 26.489 1.00 . A A . 65 CYS H 1 1
20 20378 1 1 65 CYS HA H 40.423 17.367 28.829 1.00 . A A . 65 CYS HA 1 1
20 20379 1 1 65 CYS HB2 H 38.649 17.077 27.062 1.00 . A A . 65 CYS HB2 1 1
20 20380 1 1 65 CYS HB3 H 39.872 16.366 26.010 1.00 . A A . 65 CYS HB3 1 1
20 20381 1 1 65 CYS N N 40.624 18.698 27.243 1.00 . A A . 65 CYS N 1 1
20 20382 1 1 65 CYS O O 42.506 16.001 28.545 1.00 . A A . 65 CYS O 1 1
20 20383 1 1 65 CYS SG S 39.261 14.893 27.793 1.00 . A A . 65 CYS SG 1 1
20 20384 1 1 66 ASN C C 45.139 17.113 25.698 1.00 . A A . 66 ASN C 1 1
20 20385 1 1 66 ASN CA C 44.008 16.174 26.183 1.00 . A A . 66 ASN CA 1 1
20 20386 1 1 66 ASN CB C 43.731 15.003 25.219 1.00 . A A . 66 ASN CB 1 1
20 20387 1 1 66 ASN CG C 44.758 13.892 25.363 1.00 . A A . 66 ASN CG 1 1
20 20388 1 1 66 ASN H H 42.271 17.351 25.724 1.00 . A A . 66 ASN H 1 1
20 20389 1 1 66 ASN HA H 44.388 15.745 27.110 1.00 . A A . 66 ASN HA 1 1
20 20390 1 1 66 ASN HB2 H 42.759 14.558 25.436 1.00 . A A . 66 ASN HB2 1 1
20 20391 1 1 66 ASN HB3 H 43.709 15.366 24.191 1.00 . A A . 66 ASN HB3 1 1
20 20392 1 1 66 ASN HD21 H 45.100 13.787 23.372 1.00 . A A . 66 ASN HD21 1 1
20 20393 1 1 66 ASN HD22 H 46.100 12.766 24.390 1.00 . A A . 66 ASN HD22 1 1
20 20394 1 1 66 ASN N N 42.729 16.845 26.477 1.00 . A A . 66 ASN N 1 1
20 20395 1 1 66 ASN ND2 N 45.344 13.432 24.288 1.00 . A A . 66 ASN ND2 1 1
20 20396 1 1 66 ASN O O 46.267 16.673 25.468 1.00 . A A . 66 ASN O 1 1
20 20397 1 1 66 ASN OD1 O 45.046 13.425 26.458 1.00 . A A . 66 ASN OD1 1 1
20 20398 1 1 67 NH2 HN1 H 44.000 18.807 25.765 1.00 . A A . 67 NH2 HN1 1 1
20 20399 1 1 67 NH2 HN2 H 45.651 19.010 25.244 1.00 . A A . 67 NH2 HN2 1 1
20 20400 1 1 67 NH2 N N 44.903 18.409 25.548 1.00 . A A . 67 NH2 N 1 1
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