NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
370814 |
1bzk   |
cing | 4-filtered-FRED | STAR | entry | full | 210 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bzk
# This FRED archive file contains, for PDB entry <1bzk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bzk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bzk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4640.29
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 $PROTEIN__BAND_3_ANION_TRANSPORT_PROTEIN_ A . 1 1
stop_
save_
save_PROTEIN__BAND_3_ANION_TRANSPORT_PROTEIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN BAND 3 ANION TRANSPORT PROTEIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRYPYYLSDITDAFSPQVLAAVIFIYFAALSPAITFGGLLGEK
_Entity.Number_of_monomers 43
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 ACE $ACE 1 1
2 ARG . 1 1
3 TYR . 1 1
4 PRO . 1 1
5 TYR . 1 1
6 TYR . 1 1
7 LEU . 1 1
8 SER . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 THR . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 SER . 1 1
16 PRO . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 ILE . 1 1
26 TYR . 1 1
27 PHE . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 SER . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 THR . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
ARG 2 2 1 1
TYR 3 3 1 1
PRO 4 4 1 1
TYR 5 5 1 1
TYR 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
ILE 25 25 1 1
TYR 26 26 1 1
PHE 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 5 TYR H . 5 . HN 1 1
1 1 2 1 1 6 TYR H . 6 . HN 1 1
2 1 1 1 1 6 TYR H . 6 . HN 1 1
2 1 2 1 1 7 LEU H . 7 . HN 1 1
3 1 1 1 1 7 LEU H . 7 . HN 1 1
3 1 2 1 1 8 SER H . 8 . HN 1 1
4 1 1 1 1 8 SER H . 8 . HN 1 1
4 1 2 1 1 9 ASP H . 9 . HN 1 1
5 1 1 1 1 9 ASP H . 9 . HN 1 1
5 1 2 1 1 10 ILE H . 10 . HN 1 1
6 1 1 1 1 10 ILE H . 10 . HN 1 1
6 1 2 1 1 11 THR H . 11 . HN 1 1
7 1 1 1 1 11 THR H . 11 . HN 1 1
7 1 2 1 1 12 ASP H . 12 . HN 1 1
8 1 1 1 1 12 ASP H . 12 . HN 1 1
8 1 2 1 1 13 ALA H . 13 . HN 1 1
9 1 1 1 1 13 ALA H . 13 . HN 1 1
9 1 2 1 1 14 PHE H . 14 . HN 1 1
10 1 1 1 1 14 PHE H . 14 . HN 1 1
10 1 2 1 1 15 SER H . 15 . HN 1 1
11 1 1 1 1 17 GLN H . 17 . HN 1 1
11 1 2 1 1 18 VAL H . 18 . HN 1 1
12 1 1 1 1 18 VAL H . 18 . HN 1 1
12 1 2 1 1 19 LEU H . 19 . HN 1 1
13 1 1 1 1 19 LEU H . 19 . HN 1 1
13 1 2 1 1 20 ALA H . 20 . HN 1 1
14 1 1 1 1 20 ALA H . 20 . HN 1 1
14 1 2 1 1 21 ALA H . 21 . HN 1 1
15 1 1 1 1 21 ALA H . 21 . HN 1 1
15 1 2 1 1 22 VAL H . 22 . HN 1 1
16 1 1 1 1 24 PHE H . 24 . HN 1 1
16 1 2 1 1 25 ILE H . 25 . HN 1 1
17 1 1 1 1 25 ILE H . 25 . HN 1 1
17 1 2 1 1 26 TYR H . 26 . HN 1 1
18 1 1 1 1 26 TYR H . 26 . HN 1 1
18 1 2 1 1 27 PHE H . 27 . HN 1 1
19 1 1 1 1 27 PHE H . 27 . HN 1 1
19 1 2 1 1 28 ALA H . 28 . HN 1 1
20 1 1 1 1 28 ALA H . 28 . HN 1 1
20 1 2 1 1 29 ALA H . 29 . HN 1 1
21 1 1 1 1 29 ALA H . 29 . HN 1 1
21 1 2 1 1 30 LEU H . 30 . HN 1 1
22 1 1 1 1 30 LEU H . 30 . HN 1 1
22 1 2 1 1 31 SER H . 31 . HN 1 1
23 1 1 1 1 33 ALA H . 33 . HN 1 1
23 1 2 1 1 34 ILE H . 34 . HN 1 1
24 1 1 1 1 34 ILE H . 34 . HN 1 1
24 1 2 1 1 35 THR H . 35 . HN 1 1
25 1 1 1 1 35 THR H . 35 . HN 1 1
25 1 2 1 1 36 PHE H . 36 . HN 1 1
26 1 1 1 1 38 GLY H . 38 . HN 1 1
26 1 2 1 1 39 LEU H . 39 . HN 1 1
27 1 1 1 1 40 LEU H . 40 . HN 1 1
27 1 2 1 1 41 GLY H . 41 . HN 1 1
28 1 1 1 1 42 GLU H . 42 . HN 1 1
28 1 2 1 1 43 LYS H . 43 . HN 1 1
29 1 1 1 1 5 TYR HA . 5 . HA 1 1
29 1 2 1 1 6 TYR H . 6 . HN 1 1
30 1 1 1 1 6 TYR HA . 6 . HA 1 1
30 1 2 1 1 7 LEU H . 7 . HN 1 1
31 1 1 1 1 8 SER HA . 8 . HA 1 1
31 1 2 1 1 9 ASP H . 9 . HN 1 1
32 1 1 1 1 10 ILE HA . 10 . HA 1 1
32 1 2 1 1 11 THR H . 11 . HN 1 1
33 1 1 1 1 11 THR HA . 11 . HA 1 1
33 1 2 1 1 12 ASP H . 12 . HN 1 1
34 1 1 1 1 14 PHE HA . 14 . HA 1 1
34 1 2 1 1 15 SER H . 15 . HN 1 1
35 1 1 1 1 17 GLN HA . 17 . HA 1 1
35 1 2 1 1 18 VAL H . 18 . HN 1 1
36 1 1 1 1 21 ALA HA . 21 . HA 1 1
36 1 2 1 1 22 VAL H . 22 . HN 1 1
37 1 1 1 1 24 PHE HA . 24 . HA 1 1
37 1 2 1 1 25 ILE H . 25 . HN 1 1
38 1 1 1 1 25 ILE HA . 25 . HA 1 1
38 1 2 1 1 26 TYR H . 26 . HN 1 1
39 1 1 1 1 26 TYR HA . 26 . HA 1 1
39 1 2 1 1 27 PHE H . 27 . HN 1 1
40 1 1 1 1 27 PHE HA . 27 . HA 1 1
40 1 2 1 1 28 ALA H . 28 . HN 1 1
41 1 1 1 1 29 ALA HA . 29 . HA 1 1
41 1 2 1 1 30 LEU H . 30 . HN 1 1
42 1 1 1 1 30 LEU HA . 30 . HA 1 1
42 1 2 1 1 31 SER H . 31 . HN 1 1
43 1 1 1 1 33 ALA HA . 33 . HA 1 1
43 1 2 1 1 34 ILE H . 34 . HN 1 1
44 1 1 1 1 35 THR HA . 35 . HA 1 1
44 1 2 1 1 36 PHE H . 36 . HN 1 1
45 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
45 1 2 1 1 42 GLU H . 42 . HN 1 1
46 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
46 1 2 1 1 42 GLU H . 42 . HN 1 1
47 1 1 1 1 42 GLU HA . 42 . HA 1 1
47 1 2 1 1 43 LYS H . 43 . HN 1 1
48 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
48 1 2 1 1 5 TYR H . 5 . HN 1 1
49 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
49 1 2 1 1 5 TYR H . 5 . HN 1 1
50 1 1 1 1 5 TYR QB . 5 . HB* 1 1
50 1 2 1 1 6 TYR H . 6 . HN 1 1
51 1 1 1 1 6 TYR QB . 6 . HB* 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 7 LEU QB . 7 . HB* 1 1
52 1 2 1 1 8 SER H . 8 . HN 1 1
53 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
53 1 2 1 1 10 ILE H . 10 . HN 1 1
54 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
54 1 2 1 1 10 ILE H . 10 . HN 1 1
55 1 1 1 1 10 ILE HB . 10 . HB 1 1
55 1 2 1 1 11 THR H . 11 . HN 1 1
56 1 1 1 1 11 THR HB . 11 . HB* 1 1
56 1 2 1 1 12 ASP H . 12 . HN 1 1
57 1 1 1 1 14 PHE QB . 14 . HB* 1 1
57 1 2 1 1 15 SER H . 15 . HN 1 1
58 1 1 1 1 18 VAL HB . 18 . HB 1 1
58 1 2 1 1 19 LEU H . 19 . HN 1 1
59 1 1 1 1 19 LEU QB . 19 . HB* 1 1
59 1 2 1 1 20 ALA H . 20 . HN 1 1
60 1 1 1 1 20 ALA MB . 20 . HB* 1 1
60 1 2 1 1 21 ALA H . 21 . HN 1 1
61 1 1 1 1 21 ALA MB . 21 . HB* 1 1
61 1 2 1 1 22 VAL H . 22 . HN 1 1
62 1 1 1 1 23 ILE HB . 23 . HB 1 1
62 1 2 1 1 24 PHE H . 24 . HN 1 1
63 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
63 1 2 1 1 25 ILE H . 25 . HN 1 1
64 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
64 1 2 1 1 25 ILE H . 25 . HN 1 1
65 1 1 1 1 25 ILE HB . 25 . HB 1 1
65 1 2 1 1 26 TYR H . 26 . HN 1 1
66 1 1 1 1 27 PHE QB . 27 . HB* 1 1
66 1 2 1 1 28 ALA H . 28 . HN 1 1
67 1 1 1 1 28 ALA MB . 28 . HB* 1 1
67 1 2 1 1 29 ALA H . 29 . HN 1 1
68 1 1 1 1 29 ALA MB . 29 . HB* 1 1
68 1 2 1 1 30 LEU H . 30 . HN 1 1
69 1 1 1 1 30 LEU QB . 30 . HB* 1 1
69 1 2 1 1 31 SER H . 31 . HN 1 1
70 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
70 1 2 1 1 33 ALA H . 33 . HN 1 1
71 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
71 1 2 1 1 33 ALA H . 33 . HN 1 1
72 1 1 1 1 33 ALA MB . 33 . HB* 1 1
72 1 2 1 1 34 ILE H . 34 . HN 1 1
73 1 1 1 1 34 ILE HB . 34 . HB 1 1
73 1 2 1 1 35 THR H . 35 . HN 1 1
74 1 1 1 1 3 TYR HA . 3 . HA 1 1
74 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
75 1 1 1 1 3 TYR HA . 3 . HA 1 1
75 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
76 1 1 1 1 15 SER H . 15 . HN 1 1
76 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
77 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
77 1 2 1 1 17 GLN H . 17 . HN 1 1
78 1 1 1 1 31 SER HA . 31 . HA 1 1
78 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
79 1 1 1 1 31 SER H . 31 . HN 1 1
79 1 2 1 1 32 PRO QD . 32 . HD* 1 1
80 1 1 1 1 32 PRO QD . 32 . HD* 1 1
80 1 2 1 1 33 ALA H . 33 . HN 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 . . . . . 2.5 0.0 2.9 1 1
2 1 . . . . . 2.5 0.0 2.9 1 1
3 1 . . . . . 2.5 0.0 2.9 1 1
4 1 . . . . . 2.5 0.0 2.9 1 1
5 1 . . . . . 3.0 0.0 3.5 1 1
6 1 . . . . . 2.5 0.0 2.9 1 1
7 1 . . . . . 2.5 0.0 2.9 1 1
8 1 . . . . . 2.5 0.0 2.9 1 1
9 1 . . . . . 2.5 0.0 2.9 1 1
10 1 . . . . . 2.5 0.0 2.9 1 1
11 1 . . . . . 2.5 0.0 2.9 1 1
12 1 . . . . . 2.5 0.0 2.9 1 1
13 1 . . . . . 2.5 0.0 2.9 1 1
14 1 . . . . . 2.5 0.0 2.9 1 1
15 1 . . . . . 2.5 0.0 2.9 1 1
16 1 . . . . . 2.5 0.0 2.9 1 1
17 1 . . . . . 2.5 0.0 2.9 1 1
18 1 . . . . . 2.5 0.0 2.9 1 1
19 1 . . . . . 2.5 0.0 2.9 1 1
20 1 . . . . . 2.5 0.0 2.9 1 1
21 1 . . . . . 2.5 0.0 2.9 1 1
22 1 . . . . . 2.5 0.0 2.9 1 1
23 1 . . . . . 2.5 0.0 2.9 1 1
24 1 . . . . . 3.0 0.0 3.5 1 1
25 1 . . . . . 2.5 0.0 2.9 1 1
26 1 . . . . . 2.5 0.0 2.9 1 1
27 1 . . . . . 2.5 0.0 2.9 1 1
28 1 . . . . . 2.5 0.0 2.9 1 1
29 1 . . . . . 4.0 0.0 5.0 1 1
30 1 . . . . . 4.0 0.0 5.0 1 1
31 1 . . . . . 4.0 0.0 5.0 1 1
32 1 . . . . . 4.0 0.0 5.0 1 1
33 1 . . . . . 4.0 0.0 5.0 1 1
34 1 . . . . . 3.0 0.0 3.5 1 1
35 1 . . . . . 3.0 0.0 3.5 1 1
36 1 . . . . . 3.0 0.0 3.5 1 1
37 1 . . . . . 4.0 0.0 5.0 1 1
38 1 . . . . . 4.0 0.0 5.0 1 1
39 1 . . . . . 4.0 0.0 5.0 1 1
40 1 . . . . . 4.0 0.0 5.0 1 1
41 1 . . . . . 4.0 0.0 5.0 1 1
42 1 . . . . . 3.0 0.0 3.5 1 1
43 1 . . . . . 4.0 0.0 5.0 1 1
44 1 . . . . . 3.0 0.0 3.5 1 1
45 1 . . . . . 3.0 0.0 3.5 1 1
46 1 . . . . . 3.0 0.0 3.5 1 1
47 1 . . . . . 4.0 0.0 5.0 1 1
48 1 . . . . . 4.0 0.0 5.0 1 1
49 1 . . . . . 4.0 0.0 5.0 1 1
50 1 . . . . . 3.0 0.0 3.5 1 1
51 1 . . . . . 2.5 0.0 2.9 1 1
52 1 . . . . . 2.5 0.0 2.9 1 1
53 1 . . . . . 3.0 0.0 3.5 1 1
54 1 . . . . . 2.5 0.0 2.9 1 1
55 1 . . . . . 3.0 0.0 3.5 1 1
56 1 . . . . . 4.0 0.0 5.0 1 1
57 1 . . . . . 4.0 0.0 5.0 1 1
58 1 . . . . . 2.5 0.0 2.9 1 1
59 1 . . . . . 2.5 0.0 2.9 1 1
60 1 . . . . . 2.5 0.0 2.9 1 1
61 1 . . . . . 2.5 0.0 2.9 1 1
62 1 . . . . . 2.5 0.0 2.9 1 1
63 1 . . . . . 2.5 0.0 2.9 1 1
64 1 . . . . . 3.0 0.0 3.5 1 1
65 1 . . . . . 2.5 0.0 2.9 1 1
66 1 . . . . . 2.5 0.0 2.9 1 1
67 1 . . . . . 2.5 0.0 2.9 1 1
68 1 . . . . . 2.5 0.0 2.9 1 1
69 1 . . . . . 4.0 0.0 5.0 1 1
70 1 . . . . . 4.0 0.0 5.0 1 1
71 1 . . . . . 4.0 0.0 5.0 1 1
72 1 . . . . . 3.0 0.0 3.5 1 1
73 1 . . . . . 4.0 0.0 5.0 1 1
74 1 . . . . . 4.0 0.0 5.0 1 1
75 1 . . . . . 4.0 0.0 5.0 1 1
76 1 . . . . . 3.0 0.0 3.5 1 1
77 1 . . . . . 3.0 0.0 3.5 1 1
78 1 . . . . . 3.0 0.0 3.5 1 1
79 1 . . . . . 3.0 0.0 3.5 1 1
80 1 . . . . . 3.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 PRO HA . 4 . HA 1 2
1 1 2 1 1 7 LEU H . 7 . HN 1 2
2 1 1 1 1 6 TYR HA . 6 . HA 1 2
2 1 2 1 1 9 ASP H . 9 . HN 1 2
3 1 1 1 1 15 SER HA . 15 . HA 1 2
3 1 2 1 1 18 VAL H . 18 . HN 1 2
4 1 1 1 1 16 PRO HA . 16 . HA 1 2
4 1 2 1 1 19 LEU H . 19 . HN 1 2
5 1 1 1 1 18 VAL HA . 18 . HA 1 2
5 1 2 1 1 21 ALA H . 21 . HN 1 2
6 1 1 1 1 20 ALA HA . 20 . HA 1 2
6 1 2 1 1 23 ILE H . 23 . HN 1 2
7 1 1 1 1 21 ALA HA . 21 . HA 1 2
7 1 2 1 1 24 PHE H . 24 . HN 1 2
8 1 1 1 1 23 ILE HA . 23 . HA 1 2
8 1 2 1 1 26 TYR H . 26 . HN 1 2
9 1 1 1 1 24 PHE HA . 24 . HA 1 2
9 1 2 1 1 27 PHE H . 27 . HN 1 2
10 1 1 1 1 25 ILE HA . 25 . HA 1 2
10 1 2 1 1 28 ALA H . 28 . HN 1 2
11 1 1 1 1 7 LEU HA . 7 . HA 1 2
11 1 2 1 1 11 THR H . 11 . HN 1 2
12 1 1 1 1 8 SER HA . 8 . HA 1 2
12 1 2 1 1 12 ASP H . 12 . HN 1 2
13 1 1 1 1 16 PRO HA . 16 . HA 1 2
13 1 2 1 1 20 ALA H . 20 . HN 1 2
14 1 1 1 1 17 GLN HA . 17 . HA 1 2
14 1 2 1 1 21 ALA H . 21 . HN 1 2
15 1 1 1 1 23 ILE HA . 23 . HA 1 2
15 1 2 1 1 27 PHE H . 27 . HN 1 2
16 1 1 1 1 25 ILE HA . 25 . HA 1 2
16 1 2 1 1 29 ALA H . 29 . HN 1 2
17 1 1 1 1 26 TYR HA . 26 . HA 1 2
17 1 2 1 1 30 LEU H . 30 . HN 1 2
18 1 1 1 1 27 PHE HA . 27 . HA 1 2
18 1 2 1 1 31 SER H . 31 . HN 1 2
19 1 1 1 1 30 LEU HA . 30 . HA 1 2
19 1 2 1 1 34 ILE H . 34 . HN 1 2
20 1 1 1 1 3 TYR HA . 3 . HA 1 2
20 1 2 1 1 6 TYR QB . 6 . HB* 1 2
21 1 1 1 1 4 PRO HA . 4 . HA 1 2
21 1 2 1 1 7 LEU QB . 7 . HB* 1 2
22 1 1 1 1 6 TYR HA . 6 . HA 1 2
22 1 2 1 1 9 ASP QB . 9 . HB* 1 2
23 1 1 1 1 11 THR HA . 11 . HA 1 2
23 1 2 1 1 14 PHE QB . 14 . HB* 1 2
24 1 1 1 1 15 SER HA . 15 . HA 1 2
24 1 2 1 1 18 VAL HB . 18 . HB 1 2
25 1 1 1 1 17 GLN HA . 17 . HA 1 2
25 1 2 1 1 20 ALA MB . 20 . HB* 1 2
26 1 1 1 1 18 VAL HA . 18 . HA 1 2
26 1 2 1 1 21 ALA MB . 21 . HB* 1 2
27 1 1 1 1 19 LEU HA . 19 . HA 1 2
27 1 2 1 1 22 VAL HB . 22 . HB 1 2
28 1 1 1 1 20 ALA HA . 20 . HA 1 2
28 1 2 1 1 23 ILE HB . 23 . HB 1 2
29 1 1 1 1 21 ALA HA . 21 . HA 1 2
29 1 2 1 1 24 PHE QB . 24 . HB* 1 2
30 1 1 1 1 22 VAL HA . 22 . HA 1 2
30 1 2 1 1 25 ILE HB . 25 . HB* 1 2
31 1 1 1 1 23 ILE HA . 23 . HA 1 2
31 1 2 1 1 26 TYR QB . 26 . HB* 1 2
32 1 1 1 1 24 PHE HA . 24 . HA 1 2
32 1 2 1 1 27 PHE QB . 27 . HB* 1 2
33 1 1 1 1 25 ILE HA . 25 . HA 1 2
33 1 2 1 1 28 ALA MB . 28 . HB* 1 2
34 1 1 1 1 30 LEU HA . 30 . HA 1 2
34 1 2 1 1 33 ALA MB . 33 . HB* 1 2
35 1 1 1 1 33 ALA HA . 33 . HA 1 2
35 1 2 1 1 36 PHE QB . 36 . HB* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.0 5.0 1 2
2 1 . . . . . 4.0 0.0 5.0 1 2
3 1 . . . . . 4.0 0.0 5.0 1 2
4 1 . . . . . 3.0 0.0 3.5 1 2
5 1 . . . . . 3.0 0.0 3.5 1 2
6 1 . . . . . 3.0 0.0 3.5 1 2
7 1 . . . . . 4.0 0.0 5.0 1 2
8 1 . . . . . 2.5 0.0 2.9 1 2
9 1 . . . . . 4.0 0.0 5.0 1 2
10 1 . . . . . 3.0 0.0 3.5 1 2
11 1 . . . . . 4.0 0.0 5.0 1 2
12 1 . . . . . 4.0 0.0 5.0 1 2
13 1 . . . . . 4.0 0.0 5.0 1 2
14 1 . . . . . 4.0 0.0 5.0 1 2
15 1 . . . . . 4.0 0.0 5.0 1 2
16 1 . . . . . 4.0 0.0 5.0 1 2
17 1 . . . . . 4.0 0.0 5.0 1 2
18 1 . . . . . 4.0 0.0 5.0 1 2
19 1 . . . . . 4.0 0.0 5.0 1 2
20 1 . . . . . 4.0 0.0 5.0 1 2
21 1 . . . . . 4.0 0.0 5.0 1 2
22 1 . . . . . 4.0 0.0 5.0 1 2
23 1 . . . . . 4.0 0.0 5.0 1 2
24 1 . . . . . 3.0 0.0 3.5 1 2
25 1 . . . . . 4.0 0.0 5.0 1 2
26 1 . . . . . 2.5 0.0 2.9 1 2
27 1 . . . . . 2.5 0.0 2.9 1 2
28 1 . . . . . 4.0 0.0 5.0 1 2
29 1 . . . . . 2.5 0.0 2.9 1 2
30 1 . . . . . 4.0 0.0 5.0 1 2
31 1 . . . . . 2.5 0.0 2.9 1 2
32 1 . . . . . 2.5 0.0 2.9 1 2
33 1 . . . . . 2.5 0.0 2.9 1 2
34 1 . . . . . 3.0 0.0 3.5 1 2
35 1 . . . . . 3.0 0.0 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 TYR H . 3 . HN 1 3
1 1 2 1 1 3 TYR HA . 3 . HA 1 3
2 1 1 1 1 5 TYR H . 5 . HN 1 3
2 1 2 1 1 5 TYR HA . 5 . HA 1 3
3 1 1 1 1 7 LEU H . 7 . HN 1 3
3 1 2 1 1 7 LEU HA . 7 . HA 1 3
4 1 1 1 1 8 SER H . 8 . HN 1 3
4 1 2 1 1 8 SER HA . 8 . HA 1 3
5 1 1 1 1 9 ASP H . 9 . HN 1 3
5 1 2 1 1 9 ASP HA . 9 . HA 1 3
6 1 1 1 1 10 ILE H . 10 . HN 1 3
6 1 2 1 1 10 ILE HA . 10 . HA 1 3
7 1 1 1 1 11 THR H . 11 . HN 1 3
7 1 2 1 1 11 THR HA . 11 . HA 1 3
8 1 1 1 1 12 ASP H . 12 . HN 1 3
8 1 2 1 1 12 ASP HA . 12 . HA 1 3
9 1 1 1 1 13 ALA H . 13 . HN 1 3
9 1 2 1 1 13 ALA HA . 13 . HA 1 3
10 1 1 1 1 14 PHE H . 14 . HN 1 3
10 1 2 1 1 14 PHE HA . 14 . HA 1 3
11 1 1 1 1 15 SER H . 15 . HN 1 3
11 1 2 1 1 15 SER HA . 15 . HA 1 3
12 1 1 1 1 17 GLN H . 17 . HN 1 3
12 1 2 1 1 17 GLN HA . 17 . HA 1 3
13 1 1 1 1 19 LEU H . 19 . HN 1 3
13 1 2 1 1 19 LEU HA . 19 . HA 1 3
14 1 1 1 1 22 VAL H . 22 . HN 1 3
14 1 2 1 1 22 VAL HA . 22 . HA 1 3
15 1 1 1 1 24 PHE H . 24 . HN 1 3
15 1 2 1 1 24 PHE HA . 24 . HA 1 3
16 1 1 1 1 25 ILE H . 25 . HN 1 3
16 1 2 1 1 25 ILE HA . 25 . HA 1 3
17 1 1 1 1 26 TYR H . 26 . HN 1 3
17 1 2 1 1 26 TYR HA . 26 . HA 1 3
18 1 1 1 1 27 PHE H . 27 . HN 1 3
18 1 2 1 1 27 PHE HA . 27 . HA 1 3
19 1 1 1 1 28 ALA H . 28 . HN 1 3
19 1 2 1 1 28 ALA HA . 28 . HA 1 3
20 1 1 1 1 29 ALA H . 29 . HN 1 3
20 1 2 1 1 29 ALA HA . 29 . HA 1 3
21 1 1 1 1 30 LEU H . 30 . HN 1 3
21 1 2 1 1 30 LEU HA . 30 . HA 1 3
22 1 1 1 1 31 SER H . 31 . HN 1 3
22 1 2 1 1 31 SER HA . 31 . HA 1 3
23 1 1 1 1 33 ALA H . 33 . HN 1 3
23 1 2 1 1 33 ALA HA . 33 . HA 1 3
24 1 1 1 1 34 ILE H . 34 . HN 1 3
24 1 2 1 1 34 ILE HA . 34 . HA 1 3
25 1 1 1 1 35 THR H . 35 . HN 1 3
25 1 2 1 1 35 THR HA . 35 . HA 1 3
26 1 1 1 1 36 PHE H . 36 . HN 1 3
26 1 2 1 1 36 PHE HA . 36 . HA 1 3
27 1 1 1 1 42 GLU H . 42 . HN 1 3
27 1 2 1 1 42 GLU HA . 42 . HA 1 3
28 1 1 1 1 3 TYR H . 3 . HN 1 3
28 1 2 1 1 3 TYR HB3 . 3 . HB1 1 3
29 1 1 1 1 3 TYR H . 3 . HN 1 3
29 1 2 1 1 3 TYR HB2 . 3 . HB2 1 3
30 1 1 1 1 5 TYR H . 5 . HN 1 3
30 1 2 1 1 5 TYR HB3 . 5 . HB1 1 3
31 1 1 1 1 5 TYR H . 5 . HN 1 3
31 1 2 1 1 5 TYR HB2 . 5 . HB2 1 3
32 1 1 1 1 6 TYR H . 6 . HN 1 3
32 1 2 1 1 6 TYR QB . 6 . HB* 1 3
33 1 1 1 1 10 ILE H . 10 . HN 1 3
33 1 2 1 1 10 ILE HB . 10 . HB 1 3
34 1 1 1 1 15 SER H . 15 . HN 1 3
34 1 2 1 1 15 SER QB . 15 . HB* 1 3
35 1 1 1 1 17 GLN H . 17 . HN 1 3
35 1 2 1 1 17 GLN QB . 17 . HB* 1 3
36 1 1 1 1 19 LEU H . 19 . HN 1 3
36 1 2 1 1 19 LEU QB . 19 . HB* 1 3
37 1 1 1 1 20 ALA H . 20 . HN 1 3
37 1 2 1 1 20 ALA MB . 20 . HB* 1 3
38 1 1 1 1 22 VAL H . 22 . HN 1 3
38 1 2 1 1 22 VAL HB . 22 . HB* 1 3
39 1 1 1 1 24 PHE H . 24 . HN 1 3
39 1 2 1 1 24 PHE QB . 24 . HB* 1 3
40 1 1 1 1 25 ILE H . 25 . HN 1 3
40 1 2 1 1 25 ILE HB . 25 . HB 1 3
41 1 1 1 1 42 GLU H . 42 . HN 1 3
41 1 2 1 1 42 GLU QB . 42 . HB* 1 3
42 1 1 1 1 18 VAL HA . 18 . HA 1 3
42 1 2 1 1 18 VAL HB . 18 . HB* 1 3
43 1 1 1 1 11 THR H . 11 . HN 1 3
43 1 2 1 1 11 THR MG . 11 . HG2* 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 2.9 1 3
2 1 . . . . . 2.5 0.0 2.9 1 3
3 1 . . . . . 2.5 0.0 2.9 1 3
4 1 . . . . . 2.5 0.0 2.9 1 3
5 1 . . . . . 2.5 0.0 2.9 1 3
6 1 . . . . . 2.5 0.0 2.9 1 3
7 1 . . . . . 2.5 0.0 2.9 1 3
8 1 . . . . . 2.5 0.0 2.9 1 3
9 1 . . . . . 2.5 0.0 2.9 1 3
10 1 . . . . . 2.5 0.0 2.9 1 3
11 1 . . . . . 2.5 0.0 2.9 1 3
12 1 . . . . . 2.5 0.0 2.9 1 3
13 1 . . . . . 2.5 0.0 2.9 1 3
14 1 . . . . . 2.5 0.0 2.9 1 3
15 1 . . . . . 2.5 0.0 2.9 1 3
16 1 . . . . . 2.5 0.0 2.9 1 3
17 1 . . . . . 2.5 0.0 2.9 1 3
18 1 . . . . . 2.5 0.0 2.9 1 3
19 1 . . . . . 2.5 0.0 2.9 1 3
20 1 . . . . . 2.5 0.0 2.9 1 3
21 1 . . . . . 2.5 0.0 2.9 1 3
22 1 . . . . . 2.5 0.0 2.9 1 3
23 1 . . . . . 2.5 0.0 2.9 1 3
24 1 . . . . . 2.5 0.0 2.9 1 3
25 1 . . . . . 2.5 0.0 2.9 1 3
26 1 . . . . . 2.5 0.0 2.9 1 3
27 1 . . . . . 2.5 0.0 2.9 1 3
28 1 . . . . . 4.0 0.0 5.0 1 3
29 1 . . . . . 4.0 0.0 5.0 1 3
30 1 . . . . . 4.0 0.0 5.0 1 3
31 1 . . . . . 4.0 0.0 5.0 1 3
32 1 . . . . . 2.5 0.0 2.9 1 3
33 1 . . . . . 2.5 0.0 2.9 1 3
34 1 . . . . . 2.5 0.0 2.9 1 3
35 1 . . . . . 2.5 0.0 2.9 1 3
36 1 . . . . . 2.5 0.0 3.5 1 3
37 1 . . . . . 2.5 0.0 3.5 1 3
38 1 . . . . . 2.5 0.0 2.9 1 3
39 1 . . . . . 2.5 0.0 3.5 1 3
40 1 . . . . . 3.0 0.0 3.5 1 3
41 1 . . . . . 3.0 0.0 3.5 1 3
42 1 . . . . . 2.5 0.0 2.9 1 3
43 1 . . . . . 3.0 0.0 3.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
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 16 PRO O . 16 . O 1 4
1 1 2 1 1 20 ALA N . 20 . N 1 4
2 1 1 1 1 17 GLN O . 17 . O 1 4
2 1 2 1 1 21 ALA N . 21 . N 1 4
3 1 1 1 1 18 VAL O . 18 . O 1 4
3 1 2 1 1 22 VAL N . 22 . N 1 4
4 1 1 1 1 19 LEU O . 19 . O 1 4
4 1 2 1 1 23 ILE N . 23 . N 1 4
5 1 1 1 1 20 ALA O . 20 . O 1 4
5 1 2 1 1 24 PHE N . 24 . N 1 4
6 1 1 1 1 21 ALA O . 21 . O 1 4
6 1 2 1 1 25 ILE N . 25 . N 1 4
7 1 1 1 1 22 VAL O . 22 . O 1 4
7 1 2 1 1 26 TYR N . 26 . N 1 4
8 1 1 1 1 23 ILE O . 23 . O 1 4
8 1 2 1 1 27 PHE N . 27 . N 1 4
9 1 1 1 1 24 PHE O . 24 . O 1 4
9 1 2 1 1 28 ALA N . 28 . N 1 4
10 1 1 1 1 25 ILE O . 25 . O 1 4
10 1 2 1 1 29 ALA N . 29 . N 1 4
11 1 1 1 1 16 PRO O . 16 . O 1 4
11 1 2 1 1 20 ALA H . 20 . HN 1 4
12 1 1 1 1 17 GLN O . 17 . O 1 4
12 1 2 1 1 21 ALA H . 21 . HN 1 4
13 1 1 1 1 18 VAL O . 18 . O 1 4
13 1 2 1 1 22 VAL H . 22 . HN 1 4
14 1 1 1 1 19 LEU O . 19 . O 1 4
14 1 2 1 1 23 ILE H . 23 . HN 1 4
15 1 1 1 1 20 ALA O . 20 . O 1 4
15 1 2 1 1 24 PHE H . 24 . HN 1 4
16 1 1 1 1 21 ALA O . 21 . O 1 4
16 1 2 1 1 25 ILE H . 25 . HN 1 4
17 1 1 1 1 22 VAL O . 22 . O 1 4
17 1 2 1 1 26 TYR H . 26 . HN 1 4
18 1 1 1 1 23 ILE O . 23 . O 1 4
18 1 2 1 1 27 PHE H . 27 . HN 1 4
19 1 1 1 1 24 PHE O . 24 . O 1 4
19 1 2 1 1 28 ALA H . 28 . HN 1 4
20 1 1 1 1 25 ILE O . 25 . O 1 4
20 1 2 1 1 29 ALA H . 29 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 0.0 3.5 1 4
2 1 . . . . . 3.3 0.0 3.5 1 4
3 1 . . . . . 3.3 0.0 3.5 1 4
4 1 . . . . . 3.3 0.0 3.5 1 4
5 1 . . . . . 3.3 0.0 3.5 1 4
6 1 . . . . . 3.3 0.0 3.5 1 4
7 1 . . . . . 3.3 0.0 3.5 1 4
8 1 . . . . . 3.3 0.0 3.5 1 4
9 1 . . . . . 3.3 0.0 3.5 1 4
10 1 . . . . . 3.3 0.0 3.5 1 4
11 1 . . . . . 2.3 0.0 2.5 1 4
12 1 . . . . . 2.3 0.0 2.5 1 4
13 1 . . . . . 2.3 0.0 2.5 1 4
14 1 . . . . . 2.3 0.0 2.5 1 4
15 1 . . . . . 2.3 0.0 2.5 1 4
16 1 . . . . . 2.3 0.0 2.5 1 4
17 1 . . . . . 2.3 0.0 2.5 1 4
18 1 . . . . . 2.3 0.0 2.5 1 4
19 1 . . . . . 2.3 0.0 2.5 1 4
20 1 . . . . . 2.3 0.0 2.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 TYR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 TYR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 SER C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ASP C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ILE C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 THR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -105.0 -35.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 16 PRO C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 GLN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -95.0 -25.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ILE C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 PHE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -95.0 -25.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 ILE C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 TYR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 PHE C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -105.0 -35.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 ALA C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 THR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -105.0 -35.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 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 ACE C C 26.765 11.973 7.144 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 27.664 11.537 8.303 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 27.251 10.654 8.768 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 27.724 12.332 9.030 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 28.653 11.317 7.928 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 25.584 12.201 7.315 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ARG C C 25.903 11.271 4.112 1.00 . A A . 2 ARG C 1 1
1 8 1 1 2 ARG CA C 26.487 12.512 4.801 1.00 . A A . 2 ARG CA 1 1
1 9 1 1 2 ARG CB C 27.357 13.297 3.817 1.00 . A A . 2 ARG CB 1 1
1 10 1 1 2 ARG CD C 29.334 14.723 4.367 1.00 . A A . 2 ARG CD 1 1
1 11 1 1 2 ARG CG C 27.813 14.604 4.469 1.00 . A A . 2 ARG CG 1 1
1 12 1 1 2 ARG CZ C 30.809 13.943 2.611 1.00 . A A . 2 ARG CZ 1 1
1 13 1 1 2 ARG H H 28.268 11.902 5.848 1.00 . A A . 2 ARG H 1 1
1 14 1 1 2 ARG HA H 25.679 13.142 5.145 1.00 . A A . 2 ARG HA 1 1
1 15 1 1 2 ARG HB2 H 28.220 12.706 3.549 1.00 . A A . 2 ARG HB2 1 1
1 16 1 1 2 ARG HB3 H 26.784 13.521 2.929 1.00 . A A . 2 ARG HB3 1 1
1 17 1 1 2 ARG HD2 H 29.648 15.676 4.767 1.00 . A A . 2 ARG HD2 1 1
1 18 1 1 2 ARG HD3 H 29.796 13.926 4.931 1.00 . A A . 2 ARG HD3 1 1
1 19 1 1 2 ARG HE H 29.218 15.074 2.245 1.00 . A A . 2 ARG HE 1 1
1 20 1 1 2 ARG HG2 H 27.350 15.439 3.963 1.00 . A A . 2 ARG HG2 1 1
1 21 1 1 2 ARG HG3 H 27.522 14.607 5.509 1.00 . A A . 2 ARG HG3 1 1
1 22 1 1 2 ARG HH11 H 31.806 14.404 4.284 1.00 . A A . 2 ARG HH11 1 1
1 23 1 1 2 ARG HH12 H 32.649 13.387 3.164 1.00 . A A . 2 ARG HH12 1 1
1 24 1 1 2 ARG HH21 H 30.061 13.319 0.863 1.00 . A A . 2 ARG HH21 1 1
1 25 1 1 2 ARG HH22 H 31.664 12.775 1.229 1.00 . A A . 2 ARG HH22 1 1
1 26 1 1 2 ARG N N 27.313 12.090 5.966 1.00 . A A . 2 ARG N 1 1
1 27 1 1 2 ARG NE N 29.745 14.625 2.939 1.00 . A A . 2 ARG NE 1 1
1 28 1 1 2 ARG NH1 N 31.835 13.909 3.416 1.00 . A A . 2 ARG NH1 1 1
1 29 1 1 2 ARG NH2 N 30.847 13.295 1.480 1.00 . A A . 2 ARG NH2 1 1
1 30 1 1 2 ARG O O 24.945 10.690 4.581 1.00 . A A . 2 ARG O 1 1
1 31 1 1 3 TYR C C 26.994 9.112 1.345 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 25.933 9.655 2.305 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 24.679 10.039 1.515 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C 23.014 9.274 3.246 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C 23.020 11.607 2.586 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C 21.962 9.529 4.134 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C 21.968 11.862 3.474 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C 23.543 10.314 2.472 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C 21.439 10.822 4.248 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 27.240 11.330 2.639 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H 25.682 8.896 3.031 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 24.880 10.925 0.931 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 24.406 9.228 0.856 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H 23.417 8.276 3.159 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H 23.428 12.410 1.988 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H 21.553 8.727 4.731 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H 21.565 12.860 3.562 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H 20.765 11.098 6.012 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 26.467 10.856 3.007 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 27.010 9.453 0.179 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O 20.402 11.072 5.124 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 PRO C C 28.509 6.300 0.528 1.00 . A A . 4 PRO C 1 1
1 53 1 1 4 PRO CA C 28.984 7.609 1.161 1.00 . A A . 4 PRO CA 1 1
1 54 1 1 4 PRO CB C 30.025 7.332 2.235 1.00 . A A . 4 PRO CB 1 1
1 55 1 1 4 PRO CD C 27.875 7.826 3.305 1.00 . A A . 4 PRO CD 1 1
1 56 1 1 4 PRO CG C 29.279 7.270 3.554 1.00 . A A . 4 PRO CG 1 1
1 57 1 1 4 PRO HA H 29.396 8.264 0.408 1.00 . A A . 4 PRO HA 1 1
1 58 1 1 4 PRO HB2 H 30.516 6.388 2.039 1.00 . A A . 4 PRO HB2 1 1
1 59 1 1 4 PRO HB3 H 30.751 8.129 2.264 1.00 . A A . 4 PRO HB3 1 1
1 60 1 1 4 PRO HD2 H 27.137 7.052 3.464 1.00 . A A . 4 PRO HD2 1 1
1 61 1 1 4 PRO HD3 H 27.684 8.663 3.959 1.00 . A A . 4 PRO HD3 1 1
1 62 1 1 4 PRO HG2 H 29.218 6.245 3.894 1.00 . A A . 4 PRO HG2 1 1
1 63 1 1 4 PRO HG3 H 29.782 7.876 4.292 1.00 . A A . 4 PRO HG3 1 1
1 64 1 1 4 PRO N N 27.850 8.281 1.874 1.00 . A A . 4 PRO N 1 1
1 65 1 1 4 PRO O O 28.259 6.227 -0.658 1.00 . A A . 4 PRO O 1 1
1 66 1 1 5 TYR C C 26.446 4.067 0.360 1.00 . A A . 5 TYR C 1 1
1 67 1 1 5 TYR CA C 27.921 3.960 0.754 1.00 . A A . 5 TYR CA 1 1
1 68 1 1 5 TYR CB C 28.089 2.867 1.812 1.00 . A A . 5 TYR CB 1 1
1 69 1 1 5 TYR CD1 C 30.590 3.169 1.907 1.00 . A A . 5 TYR CD1 1 1
1 70 1 1 5 TYR CD2 C 29.325 3.259 3.974 1.00 . A A . 5 TYR CD2 1 1
1 71 1 1 5 TYR CE1 C 31.773 3.390 2.621 1.00 . A A . 5 TYR CE1 1 1
1 72 1 1 5 TYR CE2 C 30.509 3.480 4.689 1.00 . A A . 5 TYR CE2 1 1
1 73 1 1 5 TYR CG C 29.365 3.104 2.583 1.00 . A A . 5 TYR CG 1 1
1 74 1 1 5 TYR CZ C 31.733 3.545 4.012 1.00 . A A . 5 TYR CZ 1 1
1 75 1 1 5 TYR H H 28.588 5.343 2.267 1.00 . A A . 5 TYR H 1 1
1 76 1 1 5 TYR HA H 28.510 3.713 -0.116 1.00 . A A . 5 TYR HA 1 1
1 77 1 1 5 TYR HB2 H 27.248 2.889 2.490 1.00 . A A . 5 TYR HB2 1 1
1 78 1 1 5 TYR HB3 H 28.136 1.903 1.328 1.00 . A A . 5 TYR HB3 1 1
1 79 1 1 5 TYR HD1 H 30.621 3.048 0.834 1.00 . A A . 5 TYR HD1 1 1
1 80 1 1 5 TYR HD2 H 28.381 3.209 4.495 1.00 . A A . 5 TYR HD2 1 1
1 81 1 1 5 TYR HE1 H 32.718 3.440 2.099 1.00 . A A . 5 TYR HE1 1 1
1 82 1 1 5 TYR HE2 H 30.478 3.600 5.761 1.00 . A A . 5 TYR HE2 1 1
1 83 1 1 5 TYR HH H 32.664 4.099 5.584 1.00 . A A . 5 TYR HH 1 1
1 84 1 1 5 TYR N N 28.381 5.264 1.312 1.00 . A A . 5 TYR N 1 1
1 85 1 1 5 TYR O O 25.983 3.396 -0.541 1.00 . A A . 5 TYR O 1 1
1 86 1 1 5 TYR OH O 32.900 3.764 4.716 1.00 . A A . 5 TYR OH 1 1
1 87 1 1 6 TYR C C 24.093 5.235 -0.811 1.00 . A A . 6 TYR C 1 1
1 88 1 1 6 TYR CA C 24.261 5.063 0.700 1.00 . A A . 6 TYR CA 1 1
1 89 1 1 6 TYR CB C 23.711 6.298 1.416 1.00 . A A . 6 TYR CB 1 1
1 90 1 1 6 TYR CD1 C 21.208 6.011 1.409 1.00 . A A . 6 TYR CD1 1 1
1 91 1 1 6 TYR CD2 C 22.427 5.546 3.454 1.00 . A A . 6 TYR CD2 1 1
1 92 1 1 6 TYR CE1 C 20.008 5.683 2.050 1.00 . A A . 6 TYR CE1 1 1
1 93 1 1 6 TYR CE2 C 21.226 5.218 4.094 1.00 . A A . 6 TYR CE2 1 1
1 94 1 1 6 TYR CG C 22.418 5.943 2.110 1.00 . A A . 6 TYR CG 1 1
1 95 1 1 6 TYR CZ C 20.016 5.286 3.392 1.00 . A A . 6 TYR CZ 1 1
1 96 1 1 6 TYR H H 26.101 5.438 1.753 1.00 . A A . 6 TYR H 1 1
1 97 1 1 6 TYR HA H 23.720 4.187 1.025 1.00 . A A . 6 TYR HA 1 1
1 98 1 1 6 TYR HB2 H 24.430 6.640 2.146 1.00 . A A . 6 TYR HB2 1 1
1 99 1 1 6 TYR HB3 H 23.529 7.081 0.695 1.00 . A A . 6 TYR HB3 1 1
1 100 1 1 6 TYR HD1 H 21.202 6.317 0.373 1.00 . A A . 6 TYR HD1 1 1
1 101 1 1 6 TYR HD2 H 23.360 5.494 3.996 1.00 . A A . 6 TYR HD2 1 1
1 102 1 1 6 TYR HE1 H 19.075 5.735 1.509 1.00 . A A . 6 TYR HE1 1 1
1 103 1 1 6 TYR HE2 H 21.232 4.912 5.130 1.00 . A A . 6 TYR HE2 1 1
1 104 1 1 6 TYR HH H 19.022 4.814 4.953 1.00 . A A . 6 TYR HH 1 1
1 105 1 1 6 TYR N N 25.706 4.908 1.030 1.00 . A A . 6 TYR N 1 1
1 106 1 1 6 TYR O O 23.191 4.687 -1.413 1.00 . A A . 6 TYR O 1 1
1 107 1 1 6 TYR OH O 18.832 4.963 4.024 1.00 . A A . 6 TYR OH 1 1
1 108 1 1 7 LEU C C 25.143 4.905 -3.639 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C 24.840 6.210 -2.900 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C 25.843 7.278 -3.330 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C 23.966 8.577 -4.340 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C 24.638 8.990 -1.972 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C 25.147 8.638 -3.371 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H 25.668 6.434 -0.923 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H 23.840 6.537 -3.143 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H 26.659 7.309 -2.622 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H 26.224 7.040 -4.311 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H 24.238 7.985 -5.201 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H 23.118 8.126 -3.846 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 23.708 9.577 -4.657 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H 25.395 8.747 -1.241 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H 24.417 10.046 -1.925 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H 23.741 8.425 -1.762 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H 25.847 9.391 -3.702 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N 24.951 5.997 -1.429 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O 24.517 4.581 -4.628 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 SER C C 25.528 1.755 -3.365 1.00 . A A . 8 SER C 1 1
1 128 1 1 8 SER CA C 26.454 2.877 -3.849 1.00 . A A . 8 SER CA 1 1
1 129 1 1 8 SER CB C 27.904 2.513 -3.528 1.00 . A A . 8 SER CB 1 1
1 130 1 1 8 SER H H 26.599 4.442 -2.376 1.00 . A A . 8 SER H 1 1
1 131 1 1 8 SER HA H 26.344 2.997 -4.915 1.00 . A A . 8 SER HA 1 1
1 132 1 1 8 SER HB2 H 28.206 1.669 -4.125 1.00 . A A . 8 SER HB2 1 1
1 133 1 1 8 SER HB3 H 28.544 3.356 -3.751 1.00 . A A . 8 SER HB3 1 1
1 134 1 1 8 SER HG H 28.034 1.215 -2.084 1.00 . A A . 8 SER HG 1 1
1 135 1 1 8 SER N N 26.104 4.158 -3.170 1.00 . A A . 8 SER N 1 1
1 136 1 1 8 SER O O 25.824 0.587 -3.521 1.00 . A A . 8 SER O 1 1
1 137 1 1 8 SER OG O 28.008 2.172 -2.151 1.00 . A A . 8 SER OG 1 1
1 138 1 1 9 ASP C C 22.539 0.616 -3.419 1.00 . A A . 9 ASP C 1 1
1 139 1 1 9 ASP CA C 23.478 1.045 -2.288 1.00 . A A . 9 ASP CA 1 1
1 140 1 1 9 ASP CB C 22.652 1.600 -1.126 1.00 . A A . 9 ASP CB 1 1
1 141 1 1 9 ASP CG C 23.057 0.901 0.173 1.00 . A A . 9 ASP CG 1 1
1 142 1 1 9 ASP H H 24.190 3.039 -2.658 1.00 . A A . 9 ASP H 1 1
1 143 1 1 9 ASP HA H 24.046 0.193 -1.949 1.00 . A A . 9 ASP HA 1 1
1 144 1 1 9 ASP HB2 H 22.829 2.662 -1.034 1.00 . A A . 9 ASP HB2 1 1
1 145 1 1 9 ASP HB3 H 21.604 1.425 -1.314 1.00 . A A . 9 ASP HB3 1 1
1 146 1 1 9 ASP N N 24.412 2.096 -2.779 1.00 . A A . 9 ASP N 1 1
1 147 1 1 9 ASP O O 22.483 -0.540 -3.788 1.00 . A A . 9 ASP O 1 1
1 148 1 1 9 ASP OD1 O 23.642 -0.166 0.090 1.00 . A A . 9 ASP OD1 1 1
1 149 1 1 9 ASP OD2 O 22.776 1.445 1.228 1.00 . A A . 9 ASP OD2 1 1
1 150 1 1 10 ILE C C 21.628 1.057 -6.382 1.00 . A A . 10 ILE C 1 1
1 151 1 1 10 ILE CA C 20.852 1.184 -5.066 1.00 . A A . 10 ILE CA 1 1
1 152 1 1 10 ILE CB C 19.764 2.274 -5.159 1.00 . A A . 10 ILE CB 1 1
1 153 1 1 10 ILE CD1 C 17.422 2.392 -4.299 1.00 . A A . 10 ILE CD1 1 1
1 154 1 1 10 ILE CG1 C 18.387 1.608 -5.190 1.00 . A A . 10 ILE CG1 1 1
1 155 1 1 10 ILE CG2 C 19.934 3.138 -6.418 1.00 . A A . 10 ILE CG2 1 1
1 156 1 1 10 ILE H H 21.850 2.463 -3.650 1.00 . A A . 10 ILE H 1 1
1 157 1 1 10 ILE HA H 20.387 0.236 -4.838 1.00 . A A . 10 ILE HA 1 1
1 158 1 1 10 ILE HB H 19.830 2.908 -4.289 1.00 . A A . 10 ILE HB 1 1
1 159 1 1 10 ILE HD11 H 17.350 3.409 -4.655 1.00 . A A . 10 ILE HD11 1 1
1 160 1 1 10 ILE HD12 H 16.447 1.929 -4.330 1.00 . A A . 10 ILE HD12 1 1
1 161 1 1 10 ILE HD13 H 17.789 2.391 -3.284 1.00 . A A . 10 ILE HD13 1 1
1 162 1 1 10 ILE HG12 H 18.015 1.597 -6.204 1.00 . A A . 10 ILE HG12 1 1
1 163 1 1 10 ILE HG13 H 18.469 0.595 -4.825 1.00 . A A . 10 ILE HG13 1 1
1 164 1 1 10 ILE HG21 H 20.969 3.432 -6.515 1.00 . A A . 10 ILE HG21 1 1
1 165 1 1 10 ILE HG22 H 19.638 2.570 -7.287 1.00 . A A . 10 ILE HG22 1 1
1 166 1 1 10 ILE HG23 H 19.315 4.019 -6.336 1.00 . A A . 10 ILE HG23 1 1
1 167 1 1 10 ILE N N 21.794 1.538 -3.967 1.00 . A A . 10 ILE N 1 1
1 168 1 1 10 ILE O O 21.244 0.326 -7.274 1.00 . A A . 10 ILE O 1 1
1 169 1 1 11 THR C C 24.488 0.514 -7.698 1.00 . A A . 11 THR C 1 1
1 170 1 1 11 THR CA C 23.513 1.697 -7.762 1.00 . A A . 11 THR CA 1 1
1 171 1 1 11 THR CB C 24.305 2.997 -7.928 1.00 . A A . 11 THR CB 1 1
1 172 1 1 11 THR CG2 C 23.338 4.175 -8.054 1.00 . A A . 11 THR CG2 1 1
1 173 1 1 11 THR H H 22.999 2.353 -5.777 1.00 . A A . 11 THR H 1 1
1 174 1 1 11 THR HA H 22.850 1.572 -8.603 1.00 . A A . 11 THR HA 1 1
1 175 1 1 11 THR HB H 24.911 2.938 -8.819 1.00 . A A . 11 THR HB 1 1
1 176 1 1 11 THR HG1 H 25.216 2.355 -6.328 1.00 . A A . 11 THR HG1 1 1
1 177 1 1 11 THR HG21 H 22.650 3.992 -8.865 1.00 . A A . 11 THR HG21 1 1
1 178 1 1 11 THR HG22 H 22.787 4.289 -7.132 1.00 . A A . 11 THR HG22 1 1
1 179 1 1 11 THR HG23 H 23.896 5.079 -8.253 1.00 . A A . 11 THR HG23 1 1
1 180 1 1 11 THR N N 22.713 1.767 -6.507 1.00 . A A . 11 THR N 1 1
1 181 1 1 11 THR O O 25.507 0.507 -8.359 1.00 . A A . 11 THR O 1 1
1 182 1 1 11 THR OG1 O 25.143 3.191 -6.795 1.00 . A A . 11 THR OG1 1 1
1 183 1 1 12 ASP C C 24.718 -2.716 -7.834 1.00 . A A . 12 ASP C 1 1
1 184 1 1 12 ASP CA C 25.109 -1.652 -6.804 1.00 . A A . 12 ASP CA 1 1
1 185 1 1 12 ASP CB C 25.018 -2.250 -5.398 1.00 . A A . 12 ASP CB 1 1
1 186 1 1 12 ASP CG C 26.072 -3.348 -5.240 1.00 . A A . 12 ASP CG 1 1
1 187 1 1 12 ASP H H 23.372 -0.462 -6.377 1.00 . A A . 12 ASP H 1 1
1 188 1 1 12 ASP HA H 26.121 -1.328 -6.989 1.00 . A A . 12 ASP HA 1 1
1 189 1 1 12 ASP HB2 H 25.192 -1.475 -4.666 1.00 . A A . 12 ASP HB2 1 1
1 190 1 1 12 ASP HB3 H 24.036 -2.672 -5.250 1.00 . A A . 12 ASP HB3 1 1
1 191 1 1 12 ASP N N 24.192 -0.482 -6.906 1.00 . A A . 12 ASP N 1 1
1 192 1 1 12 ASP O O 25.227 -3.819 -7.820 1.00 . A A . 12 ASP O 1 1
1 193 1 1 12 ASP OD1 O 25.796 -4.468 -5.637 1.00 . A A . 12 ASP OD1 1 1
1 194 1 1 12 ASP OD2 O 27.136 -3.050 -4.724 1.00 . A A . 12 ASP OD2 1 1
1 195 1 1 13 ALA C C 24.020 -3.053 -11.098 1.00 . A A . 13 ALA C 1 1
1 196 1 1 13 ALA CA C 23.401 -3.404 -9.743 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 13 ALA CB C 21.876 -3.402 -9.864 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 13 ALA H H 23.415 -1.513 -8.722 1.00 . A A . 13 ALA H 1 1
1 199 1 1 13 ALA HA H 23.735 -4.381 -9.437 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 13 ALA HB1 H 21.438 -3.622 -8.902 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H 21.542 -2.430 -10.197 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H 21.570 -4.152 -10.578 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 13 ALA N N 23.818 -2.402 -8.725 1.00 . A A . 13 ALA N 1 1
1 204 1 1 13 ALA O O 24.085 -3.873 -11.992 1.00 . A A . 13 ALA O 1 1
1 205 1 1 14 PHE C C 26.503 -2.002 -12.670 1.00 . A A . 14 PHE C 1 1
1 206 1 1 14 PHE CA C 25.082 -1.438 -12.558 1.00 . A A . 14 PHE CA 1 1
1 207 1 1 14 PHE CB C 25.122 0.094 -12.649 1.00 . A A . 14 PHE CB 1 1
1 208 1 1 14 PHE CD1 C 26.723 -0.030 -10.689 1.00 . A A . 14 PHE CD1 1 1
1 209 1 1 14 PHE CD2 C 26.901 1.833 -12.232 1.00 . A A . 14 PHE CD2 1 1
1 210 1 1 14 PHE CE1 C 27.790 0.488 -9.944 1.00 . A A . 14 PHE CE1 1 1
1 211 1 1 14 PHE CE2 C 27.967 2.350 -11.486 1.00 . A A . 14 PHE CE2 1 1
1 212 1 1 14 PHE CG C 26.277 0.644 -11.836 1.00 . A A . 14 PHE CG 1 1
1 213 1 1 14 PHE CZ C 28.411 1.677 -10.342 1.00 . A A . 14 PHE CZ 1 1
1 214 1 1 14 PHE H H 24.406 -1.193 -10.527 1.00 . A A . 14 PHE H 1 1
1 215 1 1 14 PHE HA H 24.481 -1.825 -13.367 1.00 . A A . 14 PHE HA 1 1
1 216 1 1 14 PHE HB2 H 25.244 0.386 -13.682 1.00 . A A . 14 PHE HB2 1 1
1 217 1 1 14 PHE HB3 H 24.195 0.498 -12.271 1.00 . A A . 14 PHE HB3 1 1
1 218 1 1 14 PHE HD1 H 26.247 -0.946 -10.380 1.00 . A A . 14 PHE HD1 1 1
1 219 1 1 14 PHE HD2 H 26.558 2.353 -13.115 1.00 . A A . 14 PHE HD2 1 1
1 220 1 1 14 PHE HE1 H 28.134 -0.031 -9.061 1.00 . A A . 14 PHE HE1 1 1
1 221 1 1 14 PHE HE2 H 28.446 3.267 -11.793 1.00 . A A . 14 PHE HE2 1 1
1 222 1 1 14 PHE HZ H 29.234 2.075 -9.767 1.00 . A A . 14 PHE HZ 1 1
1 223 1 1 14 PHE N N 24.472 -1.840 -11.258 1.00 . A A . 14 PHE N 1 1
1 224 1 1 14 PHE O O 27.199 -1.760 -13.636 1.00 . A A . 14 PHE O 1 1
1 225 1 1 15 SER C C 28.356 -4.674 -11.064 1.00 . A A . 15 SER C 1 1
1 226 1 1 15 SER CA C 28.320 -3.303 -11.744 1.00 . A A . 15 SER CA 1 1
1 227 1 1 15 SER CB C 29.262 -2.356 -11.011 1.00 . A A . 15 SER CB 1 1
1 228 1 1 15 SER H H 26.378 -2.919 -10.916 1.00 . A A . 15 SER H 1 1
1 229 1 1 15 SER HA H 28.629 -3.399 -12.771 1.00 . A A . 15 SER HA 1 1
1 230 1 1 15 SER HB2 H 29.477 -1.507 -11.637 1.00 . A A . 15 SER HB2 1 1
1 231 1 1 15 SER HB3 H 28.787 -2.017 -10.099 1.00 . A A . 15 SER HB3 1 1
1 232 1 1 15 SER HG H 31.194 -2.411 -10.789 1.00 . A A . 15 SER HG 1 1
1 233 1 1 15 SER N N 26.944 -2.742 -11.689 1.00 . A A . 15 SER N 1 1
1 234 1 1 15 SER O O 28.518 -4.762 -9.864 1.00 . A A . 15 SER O 1 1
1 235 1 1 15 SER OG O 30.472 -3.037 -10.707 1.00 . A A . 15 SER OG 1 1
1 236 1 1 16 PRO C C 29.623 -7.724 -11.568 1.00 . A A . 16 PRO C 1 1
1 237 1 1 16 PRO CA C 28.213 -7.142 -11.448 1.00 . A A . 16 PRO CA 1 1
1 238 1 1 16 PRO CB C 27.277 -7.829 -12.434 1.00 . A A . 16 PRO CB 1 1
1 239 1 1 16 PRO CD C 27.996 -5.666 -13.341 1.00 . A A . 16 PRO CD 1 1
1 240 1 1 16 PRO CG C 27.261 -6.964 -13.685 1.00 . A A . 16 PRO CG 1 1
1 241 1 1 16 PRO HA H 27.845 -7.251 -10.443 1.00 . A A . 16 PRO HA 1 1
1 242 1 1 16 PRO HB2 H 27.647 -8.818 -12.668 1.00 . A A . 16 PRO HB2 1 1
1 243 1 1 16 PRO HB3 H 26.283 -7.891 -12.020 1.00 . A A . 16 PRO HB3 1 1
1 244 1 1 16 PRO HD2 H 28.945 -5.628 -13.858 1.00 . A A . 16 PRO HD2 1 1
1 245 1 1 16 PRO HD3 H 27.392 -4.815 -13.605 1.00 . A A . 16 PRO HD3 1 1
1 246 1 1 16 PRO HG2 H 27.766 -7.476 -14.492 1.00 . A A . 16 PRO HG2 1 1
1 247 1 1 16 PRO HG3 H 26.244 -6.742 -13.967 1.00 . A A . 16 PRO HG3 1 1
1 248 1 1 16 PRO N N 28.209 -5.702 -11.857 1.00 . A A . 16 PRO N 1 1
1 249 1 1 16 PRO O O 30.269 -8.026 -10.582 1.00 . A A . 16 PRO O 1 1
1 250 1 1 17 GLN C C 32.466 -7.548 -12.214 1.00 . A A . 17 GLN C 1 1
1 251 1 1 17 GLN CA C 31.472 -8.439 -12.950 1.00 . A A . 17 GLN CA 1 1
1 252 1 1 17 GLN CB C 31.814 -8.479 -14.439 1.00 . A A . 17 GLN CB 1 1
1 253 1 1 17 GLN CD C 31.813 -10.181 -16.269 1.00 . A A . 17 GLN CD 1 1
1 254 1 1 17 GLN CG C 31.002 -9.583 -15.118 1.00 . A A . 17 GLN CG 1 1
1 255 1 1 17 GLN H H 29.571 -7.627 -13.551 1.00 . A A . 17 GLN H 1 1
1 256 1 1 17 GLN HA H 31.511 -9.435 -12.541 1.00 . A A . 17 GLN HA 1 1
1 257 1 1 17 GLN HB2 H 31.574 -7.526 -14.889 1.00 . A A . 17 GLN HB2 1 1
1 258 1 1 17 GLN HB3 H 32.867 -8.682 -14.561 1.00 . A A . 17 GLN HB3 1 1
1 259 1 1 17 GLN HE21 H 30.813 -11.896 -16.265 1.00 . A A . 17 GLN HE21 1 1
1 260 1 1 17 GLN HE22 H 32.048 -11.778 -17.424 1.00 . A A . 17 GLN HE22 1 1
1 261 1 1 17 GLN HG2 H 30.774 -10.356 -14.398 1.00 . A A . 17 GLN HG2 1 1
1 262 1 1 17 GLN HG3 H 30.083 -9.169 -15.504 1.00 . A A . 17 GLN HG3 1 1
1 263 1 1 17 GLN N N 30.106 -7.881 -12.769 1.00 . A A . 17 GLN N 1 1
1 264 1 1 17 GLN NE2 N 31.535 -11.385 -16.687 1.00 . A A . 17 GLN NE2 1 1
1 265 1 1 17 GLN O O 33.268 -8.007 -11.424 1.00 . A A . 17 GLN O 1 1
1 266 1 1 17 GLN OE1 O 32.707 -9.546 -16.791 1.00 . A A . 17 GLN OE1 1 1
1 267 1 1 18 VAL C C 33.112 -5.453 -10.262 1.00 . A A . 18 VAL C 1 1
1 268 1 1 18 VAL CA C 33.328 -5.336 -11.767 1.00 . A A . 18 VAL CA 1 1
1 269 1 1 18 VAL CB C 33.025 -3.913 -12.214 1.00 . A A . 18 VAL CB 1 1
1 270 1 1 18 VAL CG1 C 33.941 -2.933 -11.479 1.00 . A A . 18 VAL CG1 1 1
1 271 1 1 18 VAL CG2 C 33.252 -3.791 -13.723 1.00 . A A . 18 VAL CG2 1 1
1 272 1 1 18 VAL H H 31.742 -5.930 -13.091 1.00 . A A . 18 VAL H 1 1
1 273 1 1 18 VAL HA H 34.352 -5.582 -12.005 1.00 . A A . 18 VAL HA 1 1
1 274 1 1 18 VAL HB H 31.999 -3.691 -11.983 1.00 . A A . 18 VAL HB 1 1
1 275 1 1 18 VAL HG11 H 34.103 -3.280 -10.469 1.00 . A A . 18 VAL HG11 1 1
1 276 1 1 18 VAL HG12 H 34.887 -2.868 -11.994 1.00 . A A . 18 VAL HG12 1 1
1 277 1 1 18 VAL HG13 H 33.477 -1.958 -11.454 1.00 . A A . 18 VAL HG13 1 1
1 278 1 1 18 VAL HG21 H 33.921 -4.572 -14.052 1.00 . A A . 18 VAL HG21 1 1
1 279 1 1 18 VAL HG22 H 32.307 -3.885 -14.238 1.00 . A A . 18 VAL HG22 1 1
1 280 1 1 18 VAL HG23 H 33.688 -2.827 -13.945 1.00 . A A . 18 VAL HG23 1 1
1 281 1 1 18 VAL N N 32.406 -6.273 -12.459 1.00 . A A . 18 VAL N 1 1
1 282 1 1 18 VAL O O 33.971 -5.122 -9.483 1.00 . A A . 18 VAL O 1 1
1 283 1 1 19 LEU C C 32.774 -7.016 -7.795 1.00 . A A . 19 LEU C 1 1
1 284 1 1 19 LEU CA C 31.728 -6.063 -8.379 1.00 . A A . 19 LEU CA 1 1
1 285 1 1 19 LEU CB C 30.329 -6.635 -8.137 1.00 . A A . 19 LEU CB 1 1
1 286 1 1 19 LEU CD1 C 29.997 -4.813 -6.456 1.00 . A A . 19 LEU CD1 1 1
1 287 1 1 19 LEU CD2 C 28.434 -6.761 -6.514 1.00 . A A . 19 LEU CD2 1 1
1 288 1 1 19 LEU CG C 29.887 -6.319 -6.707 1.00 . A A . 19 LEU CG 1 1
1 289 1 1 19 LEU H H 31.275 -6.186 -10.488 1.00 . A A . 19 LEU H 1 1
1 290 1 1 19 LEU HA H 31.814 -5.097 -7.903 1.00 . A A . 19 LEU HA 1 1
1 291 1 1 19 LEU HB2 H 29.635 -6.194 -8.836 1.00 . A A . 19 LEU HB2 1 1
1 292 1 1 19 LEU HB3 H 30.349 -7.705 -8.277 1.00 . A A . 19 LEU HB3 1 1
1 293 1 1 19 LEU HD11 H 30.009 -4.291 -7.401 1.00 . A A . 19 LEU HD11 1 1
1 294 1 1 19 LEU HD12 H 29.150 -4.483 -5.873 1.00 . A A . 19 LEU HD12 1 1
1 295 1 1 19 LEU HD13 H 30.909 -4.604 -5.917 1.00 . A A . 19 LEU HD13 1 1
1 296 1 1 19 LEU HD21 H 28.024 -7.074 -7.462 1.00 . A A . 19 LEU HD21 1 1
1 297 1 1 19 LEU HD22 H 28.398 -7.584 -5.816 1.00 . A A . 19 LEU HD22 1 1
1 298 1 1 19 LEU HD23 H 27.855 -5.935 -6.127 1.00 . A A . 19 LEU HD23 1 1
1 299 1 1 19 LEU HG H 30.522 -6.846 -6.010 1.00 . A A . 19 LEU HG 1 1
1 300 1 1 19 LEU N N 31.969 -5.923 -9.844 1.00 . A A . 19 LEU N 1 1
1 301 1 1 19 LEU O O 33.520 -6.666 -6.901 1.00 . A A . 19 LEU O 1 1
1 302 1 1 20 ALA C C 35.231 -8.566 -7.823 1.00 . A A . 20 ALA C 1 1
1 303 1 1 20 ALA CA C 33.841 -9.198 -7.789 1.00 . A A . 20 ALA CA 1 1
1 304 1 1 20 ALA CB C 33.840 -10.431 -8.691 1.00 . A A . 20 ALA CB 1 1
1 305 1 1 20 ALA H H 32.230 -8.474 -9.028 1.00 . A A . 20 ALA H 1 1
1 306 1 1 20 ALA HA H 33.592 -9.484 -6.778 1.00 . A A . 20 ALA HA 1 1
1 307 1 1 20 ALA HB1 H 32.838 -10.825 -8.760 1.00 . A A . 20 ALA HB1 1 1
1 308 1 1 20 ALA HB2 H 34.187 -10.153 -9.676 1.00 . A A . 20 ALA HB2 1 1
1 309 1 1 20 ALA HB3 H 34.497 -11.180 -8.277 1.00 . A A . 20 ALA HB3 1 1
1 310 1 1 20 ALA N N 32.839 -8.217 -8.302 1.00 . A A . 20 ALA N 1 1
1 311 1 1 20 ALA O O 35.958 -8.571 -6.852 1.00 . A A . 20 ALA O 1 1
1 312 1 1 21 ALA C C 37.167 -6.426 -7.918 1.00 . A A . 21 ALA C 1 1
1 313 1 1 21 ALA CA C 36.933 -7.380 -9.089 1.00 . A A . 21 ALA CA 1 1
1 314 1 1 21 ALA CB C 36.954 -6.588 -10.400 1.00 . A A . 21 ALA CB 1 1
1 315 1 1 21 ALA H H 34.982 -8.044 -9.710 1.00 . A A . 21 ALA H 1 1
1 316 1 1 21 ALA HA H 37.706 -8.133 -9.103 1.00 . A A . 21 ALA HA 1 1
1 317 1 1 21 ALA HB1 H 35.955 -6.558 -10.815 1.00 . A A . 21 ALA HB1 1 1
1 318 1 1 21 ALA HB2 H 37.291 -5.580 -10.208 1.00 . A A . 21 ALA HB2 1 1
1 319 1 1 21 ALA HB3 H 37.620 -7.065 -11.101 1.00 . A A . 21 ALA HB3 1 1
1 320 1 1 21 ALA N N 35.596 -8.025 -8.948 1.00 . A A . 21 ALA N 1 1
1 321 1 1 21 ALA O O 38.146 -6.519 -7.205 1.00 . A A . 21 ALA O 1 1
1 322 1 1 22 VAL C C 36.682 -5.265 -5.313 1.00 . A A . 22 VAL C 1 1
1 323 1 1 22 VAL CA C 36.402 -4.526 -6.618 1.00 . A A . 22 VAL CA 1 1
1 324 1 1 22 VAL CB C 35.103 -3.729 -6.484 1.00 . A A . 22 VAL CB 1 1
1 325 1 1 22 VAL CG1 C 35.134 -2.920 -5.185 1.00 . A A . 22 VAL CG1 1 1
1 326 1 1 22 VAL CG2 C 34.966 -2.775 -7.673 1.00 . A A . 22 VAL CG2 1 1
1 327 1 1 22 VAL H H 35.502 -5.470 -8.324 1.00 . A A . 22 VAL H 1 1
1 328 1 1 22 VAL HA H 37.218 -3.851 -6.832 1.00 . A A . 22 VAL HA 1 1
1 329 1 1 22 VAL HB H 34.263 -4.409 -6.466 1.00 . A A . 22 VAL HB 1 1
1 330 1 1 22 VAL HG11 H 36.087 -3.061 -4.696 1.00 . A A . 22 VAL HG11 1 1
1 331 1 1 22 VAL HG12 H 34.996 -1.873 -5.410 1.00 . A A . 22 VAL HG12 1 1
1 332 1 1 22 VAL HG13 H 34.341 -3.256 -4.533 1.00 . A A . 22 VAL HG13 1 1
1 333 1 1 22 VAL HG21 H 35.843 -2.150 -7.736 1.00 . A A . 22 VAL HG21 1 1
1 334 1 1 22 VAL HG22 H 34.865 -3.347 -8.583 1.00 . A A . 22 VAL HG22 1 1
1 335 1 1 22 VAL HG23 H 34.091 -2.156 -7.538 1.00 . A A . 22 VAL HG23 1 1
1 336 1 1 22 VAL N N 36.268 -5.510 -7.729 1.00 . A A . 22 VAL N 1 1
1 337 1 1 22 VAL O O 37.400 -4.785 -4.461 1.00 . A A . 22 VAL O 1 1
1 338 1 1 23 ILE C C 37.799 -7.722 -3.911 1.00 . A A . 23 ILE C 1 1
1 339 1 1 23 ILE CA C 36.361 -7.199 -3.899 1.00 . A A . 23 ILE CA 1 1
1 340 1 1 23 ILE CB C 35.360 -8.363 -3.823 1.00 . A A . 23 ILE CB 1 1
1 341 1 1 23 ILE CD1 C 32.872 -8.266 -4.097 1.00 . A A . 23 ILE CD1 1 1
1 342 1 1 23 ILE CG1 C 34.050 -7.857 -3.210 1.00 . A A . 23 ILE CG1 1 1
1 343 1 1 23 ILE CG2 C 35.922 -9.493 -2.953 1.00 . A A . 23 ILE CG2 1 1
1 344 1 1 23 ILE H H 35.545 -6.798 -5.849 1.00 . A A . 23 ILE H 1 1
1 345 1 1 23 ILE HA H 36.227 -6.548 -3.047 1.00 . A A . 23 ILE HA 1 1
1 346 1 1 23 ILE HB H 35.170 -8.738 -4.818 1.00 . A A . 23 ILE HB 1 1
1 347 1 1 23 ILE HD11 H 32.973 -9.304 -4.375 1.00 . A A . 23 ILE HD11 1 1
1 348 1 1 23 ILE HD12 H 31.948 -8.127 -3.555 1.00 . A A . 23 ILE HD12 1 1
1 349 1 1 23 ILE HD13 H 32.862 -7.654 -4.987 1.00 . A A . 23 ILE HD13 1 1
1 350 1 1 23 ILE HG12 H 33.925 -8.285 -2.225 1.00 . A A . 23 ILE HG12 1 1
1 351 1 1 23 ILE HG13 H 34.082 -6.781 -3.132 1.00 . A A . 23 ILE HG13 1 1
1 352 1 1 23 ILE HG21 H 36.171 -9.106 -1.976 1.00 . A A . 23 ILE HG21 1 1
1 353 1 1 23 ILE HG22 H 35.182 -10.273 -2.854 1.00 . A A . 23 ILE HG22 1 1
1 354 1 1 23 ILE HG23 H 36.810 -9.896 -3.418 1.00 . A A . 23 ILE HG23 1 1
1 355 1 1 23 ILE N N 36.121 -6.429 -5.149 1.00 . A A . 23 ILE N 1 1
1 356 1 1 23 ILE O O 38.468 -7.745 -2.899 1.00 . A A . 23 ILE O 1 1
1 357 1 1 24 PHE C C 40.611 -7.532 -4.612 1.00 . A A . 24 PHE C 1 1
1 358 1 1 24 PHE CA C 39.681 -8.628 -5.124 1.00 . A A . 24 PHE CA 1 1
1 359 1 1 24 PHE CB C 40.020 -8.965 -6.579 1.00 . A A . 24 PHE CB 1 1
1 360 1 1 24 PHE CD1 C 40.417 -11.413 -6.142 1.00 . A A . 24 PHE CD1 1 1
1 361 1 1 24 PHE CD2 C 42.193 -10.104 -7.146 1.00 . A A . 24 PHE CD2 1 1
1 362 1 1 24 PHE CE1 C 41.231 -12.550 -6.183 1.00 . A A . 24 PHE CE1 1 1
1 363 1 1 24 PHE CE2 C 43.008 -11.240 -7.187 1.00 . A A . 24 PHE CE2 1 1
1 364 1 1 24 PHE CG C 40.898 -10.190 -6.623 1.00 . A A . 24 PHE CG 1 1
1 365 1 1 24 PHE CZ C 42.528 -12.464 -6.706 1.00 . A A . 24 PHE CZ 1 1
1 366 1 1 24 PHE H H 37.733 -8.091 -5.860 1.00 . A A . 24 PHE H 1 1
1 367 1 1 24 PHE HA H 39.790 -9.510 -4.503 1.00 . A A . 24 PHE HA 1 1
1 368 1 1 24 PHE HB2 H 39.107 -9.156 -7.126 1.00 . A A . 24 PHE HB2 1 1
1 369 1 1 24 PHE HB3 H 40.540 -8.133 -7.031 1.00 . A A . 24 PHE HB3 1 1
1 370 1 1 24 PHE HD1 H 39.417 -11.479 -5.738 1.00 . A A . 24 PHE HD1 1 1
1 371 1 1 24 PHE HD2 H 42.563 -9.160 -7.517 1.00 . A A . 24 PHE HD2 1 1
1 372 1 1 24 PHE HE1 H 40.860 -13.494 -5.811 1.00 . A A . 24 PHE HE1 1 1
1 373 1 1 24 PHE HE2 H 44.007 -11.174 -7.591 1.00 . A A . 24 PHE HE2 1 1
1 374 1 1 24 PHE HZ H 43.157 -13.341 -6.737 1.00 . A A . 24 PHE HZ 1 1
1 375 1 1 24 PHE N N 38.283 -8.128 -5.051 1.00 . A A . 24 PHE N 1 1
1 376 1 1 24 PHE O O 41.544 -7.787 -3.878 1.00 . A A . 24 PHE O 1 1
1 377 1 1 25 ILE C C 40.865 -4.948 -3.015 1.00 . A A . 25 ILE C 1 1
1 378 1 1 25 ILE CA C 41.199 -5.188 -4.486 1.00 . A A . 25 ILE CA 1 1
1 379 1 1 25 ILE CB C 40.905 -3.923 -5.295 1.00 . A A . 25 ILE CB 1 1
1 380 1 1 25 ILE CD1 C 40.695 -2.982 -7.600 1.00 . A A . 25 ILE CD1 1 1
1 381 1 1 25 ILE CG1 C 40.991 -4.244 -6.789 1.00 . A A . 25 ILE CG1 1 1
1 382 1 1 25 ILE CG2 C 41.932 -2.844 -4.948 1.00 . A A . 25 ILE CG2 1 1
1 383 1 1 25 ILE H H 39.579 -6.120 -5.553 1.00 . A A . 25 ILE H 1 1
1 384 1 1 25 ILE HA H 42.244 -5.454 -4.584 1.00 . A A . 25 ILE HA 1 1
1 385 1 1 25 ILE HB H 39.913 -3.566 -5.057 1.00 . A A . 25 ILE HB 1 1
1 386 1 1 25 ILE HD11 H 40.040 -2.336 -7.033 1.00 . A A . 25 ILE HD11 1 1
1 387 1 1 25 ILE HD12 H 41.619 -2.463 -7.809 1.00 . A A . 25 ILE HD12 1 1
1 388 1 1 25 ILE HD13 H 40.216 -3.254 -8.529 1.00 . A A . 25 ILE HD13 1 1
1 389 1 1 25 ILE HG12 H 41.984 -4.600 -7.024 1.00 . A A . 25 ILE HG12 1 1
1 390 1 1 25 ILE HG13 H 40.267 -5.006 -7.037 1.00 . A A . 25 ILE HG13 1 1
1 391 1 1 25 ILE HG21 H 42.653 -3.245 -4.250 1.00 . A A . 25 ILE HG21 1 1
1 392 1 1 25 ILE HG22 H 42.439 -2.527 -5.847 1.00 . A A . 25 ILE HG22 1 1
1 393 1 1 25 ILE HG23 H 41.429 -1.999 -4.501 1.00 . A A . 25 ILE HG23 1 1
1 394 1 1 25 ILE N N 40.348 -6.306 -4.975 1.00 . A A . 25 ILE N 1 1
1 395 1 1 25 ILE O O 41.715 -4.599 -2.220 1.00 . A A . 25 ILE O 1 1
1 396 1 1 26 TYR C C 40.003 -6.009 -0.395 1.00 . A A . 26 TYR C 1 1
1 397 1 1 26 TYR CA C 39.235 -4.981 -1.223 1.00 . A A . 26 TYR CA 1 1
1 398 1 1 26 TYR CB C 37.729 -5.218 -1.089 1.00 . A A . 26 TYR CB 1 1
1 399 1 1 26 TYR CD1 C 37.471 -6.241 1.200 1.00 . A A . 26 TYR CD1 1 1
1 400 1 1 26 TYR CD2 C 36.768 -3.945 0.860 1.00 . A A . 26 TYR CD2 1 1
1 401 1 1 26 TYR CE1 C 37.076 -6.163 2.541 1.00 . A A . 26 TYR CE1 1 1
1 402 1 1 26 TYR CE2 C 36.375 -3.866 2.200 1.00 . A A . 26 TYR CE2 1 1
1 403 1 1 26 TYR CG C 37.317 -5.132 0.360 1.00 . A A . 26 TYR CG 1 1
1 404 1 1 26 TYR CZ C 36.528 -4.975 3.041 1.00 . A A . 26 TYR CZ 1 1
1 405 1 1 26 TYR H H 38.967 -5.466 -3.299 1.00 . A A . 26 TYR H 1 1
1 406 1 1 26 TYR HA H 39.484 -3.983 -0.895 1.00 . A A . 26 TYR HA 1 1
1 407 1 1 26 TYR HB2 H 37.197 -4.469 -1.657 1.00 . A A . 26 TYR HB2 1 1
1 408 1 1 26 TYR HB3 H 37.485 -6.198 -1.473 1.00 . A A . 26 TYR HB3 1 1
1 409 1 1 26 TYR HD1 H 37.895 -7.156 0.813 1.00 . A A . 26 TYR HD1 1 1
1 410 1 1 26 TYR HD2 H 36.650 -3.090 0.210 1.00 . A A . 26 TYR HD2 1 1
1 411 1 1 26 TYR HE1 H 37.195 -7.018 3.189 1.00 . A A . 26 TYR HE1 1 1
1 412 1 1 26 TYR HE2 H 35.952 -2.951 2.586 1.00 . A A . 26 TYR HE2 1 1
1 413 1 1 26 TYR HH H 35.179 -4.816 4.383 1.00 . A A . 26 TYR HH 1 1
1 414 1 1 26 TYR N N 39.630 -5.162 -2.644 1.00 . A A . 26 TYR N 1 1
1 415 1 1 26 TYR O O 40.215 -5.851 0.791 1.00 . A A . 26 TYR O 1 1
1 416 1 1 26 TYR OH O 36.135 -4.899 4.362 1.00 . A A . 26 TYR OH 1 1
1 417 1 1 27 PHE C C 42.693 -7.767 -0.444 1.00 . A A . 27 PHE C 1 1
1 418 1 1 27 PHE CA C 41.209 -8.117 -0.354 1.00 . A A . 27 PHE CA 1 1
1 419 1 1 27 PHE CB C 40.964 -9.440 -1.082 1.00 . A A . 27 PHE CB 1 1
1 420 1 1 27 PHE CD1 C 39.481 -10.655 0.558 1.00 . A A . 27 PHE CD1 1 1
1 421 1 1 27 PHE CD2 C 41.742 -11.459 0.215 1.00 . A A . 27 PHE CD2 1 1
1 422 1 1 27 PHE CE1 C 39.257 -11.680 1.486 1.00 . A A . 27 PHE CE1 1 1
1 423 1 1 27 PHE CE2 C 41.519 -12.484 1.142 1.00 . A A . 27 PHE CE2 1 1
1 424 1 1 27 PHE CG C 40.723 -10.544 -0.078 1.00 . A A . 27 PHE CG 1 1
1 425 1 1 27 PHE CZ C 40.276 -12.595 1.778 1.00 . A A . 27 PHE CZ 1 1
1 426 1 1 27 PHE H H 40.254 -7.141 -1.996 1.00 . A A . 27 PHE H 1 1
1 427 1 1 27 PHE HA H 40.903 -8.196 0.676 1.00 . A A . 27 PHE HA 1 1
1 428 1 1 27 PHE HB2 H 40.099 -9.338 -1.724 1.00 . A A . 27 PHE HB2 1 1
1 429 1 1 27 PHE HB3 H 41.827 -9.681 -1.685 1.00 . A A . 27 PHE HB3 1 1
1 430 1 1 27 PHE HD1 H 38.695 -9.950 0.333 1.00 . A A . 27 PHE HD1 1 1
1 431 1 1 27 PHE HD2 H 42.701 -11.374 -0.275 1.00 . A A . 27 PHE HD2 1 1
1 432 1 1 27 PHE HE1 H 38.299 -11.765 1.976 1.00 . A A . 27 PHE HE1 1 1
1 433 1 1 27 PHE HE2 H 42.305 -13.190 1.368 1.00 . A A . 27 PHE HE2 1 1
1 434 1 1 27 PHE HZ H 40.104 -13.385 2.493 1.00 . A A . 27 PHE HZ 1 1
1 435 1 1 27 PHE N N 40.434 -7.057 -1.040 1.00 . A A . 27 PHE N 1 1
1 436 1 1 27 PHE O O 43.484 -8.092 0.419 1.00 . A A . 27 PHE O 1 1
1 437 1 1 28 ALA C C 44.831 -5.418 -1.038 1.00 . A A . 28 ALA C 1 1
1 438 1 1 28 ALA CA C 44.492 -6.750 -1.725 1.00 . A A . 28 ALA CA 1 1
1 439 1 1 28 ALA CB C 44.739 -6.611 -3.230 1.00 . A A . 28 ALA CB 1 1
1 440 1 1 28 ALA H H 42.400 -6.901 -2.193 1.00 . A A . 28 ALA H 1 1
1 441 1 1 28 ALA HA H 45.127 -7.528 -1.334 1.00 . A A . 28 ALA HA 1 1
1 442 1 1 28 ALA HB1 H 43.800 -6.704 -3.757 1.00 . A A . 28 ALA HB1 1 1
1 443 1 1 28 ALA HB2 H 45.171 -5.643 -3.436 1.00 . A A . 28 ALA HB2 1 1
1 444 1 1 28 ALA HB3 H 45.414 -7.386 -3.559 1.00 . A A . 28 ALA HB3 1 1
1 445 1 1 28 ALA N N 43.066 -7.122 -1.512 1.00 . A A . 28 ALA N 1 1
1 446 1 1 28 ALA O O 45.553 -5.379 -0.061 1.00 . A A . 28 ALA O 1 1
1 447 1 1 29 ALA C C 43.838 -2.692 0.263 1.00 . A A . 29 ALA C 1 1
1 448 1 1 29 ALA CA C 44.677 -2.987 -0.981 1.00 . A A . 29 ALA CA 1 1
1 449 1 1 29 ALA CB C 44.383 -1.911 -2.021 1.00 . A A . 29 ALA CB 1 1
1 450 1 1 29 ALA H H 43.796 -4.379 -2.374 1.00 . A A . 29 ALA H 1 1
1 451 1 1 29 ALA HA H 45.725 -2.954 -0.725 1.00 . A A . 29 ALA HA 1 1
1 452 1 1 29 ALA HB1 H 44.561 -2.307 -3.009 1.00 . A A . 29 ALA HB1 1 1
1 453 1 1 29 ALA HB2 H 43.349 -1.605 -1.936 1.00 . A A . 29 ALA HB2 1 1
1 454 1 1 29 ALA HB3 H 45.024 -1.061 -1.850 1.00 . A A . 29 ALA HB3 1 1
1 455 1 1 29 ALA N N 44.350 -4.325 -1.567 1.00 . A A . 29 ALA N 1 1
1 456 1 1 29 ALA O O 44.354 -2.311 1.295 1.00 . A A . 29 ALA O 1 1
1 457 1 1 30 LEU C C 41.668 -3.662 2.347 1.00 . A A . 30 LEU C 1 1
1 458 1 1 30 LEU CA C 41.657 -2.521 1.321 1.00 . A A . 30 LEU CA 1 1
1 459 1 1 30 LEU CB C 40.228 -2.314 0.809 1.00 . A A . 30 LEU CB 1 1
1 460 1 1 30 LEU CD1 C 39.500 -0.072 -0.023 1.00 . A A . 30 LEU CD1 1 1
1 461 1 1 30 LEU CD2 C 38.415 -1.071 1.994 1.00 . A A . 30 LEU CD2 1 1
1 462 1 1 30 LEU CG C 39.730 -0.928 1.224 1.00 . A A . 30 LEU CG 1 1
1 463 1 1 30 LEU H H 42.165 -3.112 -0.690 1.00 . A A . 30 LEU H 1 1
1 464 1 1 30 LEU HA H 41.996 -1.614 1.796 1.00 . A A . 30 LEU HA 1 1
1 465 1 1 30 LEU HB2 H 40.218 -2.391 -0.269 1.00 . A A . 30 LEU HB2 1 1
1 466 1 1 30 LEU HB3 H 39.581 -3.068 1.231 1.00 . A A . 30 LEU HB3 1 1
1 467 1 1 30 LEU HD11 H 40.312 -0.223 -0.718 1.00 . A A . 30 LEU HD11 1 1
1 468 1 1 30 LEU HD12 H 38.569 -0.359 -0.490 1.00 . A A . 30 LEU HD12 1 1
1 469 1 1 30 LEU HD13 H 39.455 0.970 0.258 1.00 . A A . 30 LEU HD13 1 1
1 470 1 1 30 LEU HD21 H 37.710 -1.635 1.400 1.00 . A A . 30 LEU HD21 1 1
1 471 1 1 30 LEU HD22 H 38.597 -1.588 2.924 1.00 . A A . 30 LEU HD22 1 1
1 472 1 1 30 LEU HD23 H 38.009 -0.091 2.200 1.00 . A A . 30 LEU HD23 1 1
1 473 1 1 30 LEU HG H 40.469 -0.454 1.854 1.00 . A A . 30 LEU HG 1 1
1 474 1 1 30 LEU N N 42.550 -2.829 0.161 1.00 . A A . 30 LEU N 1 1
1 475 1 1 30 LEU O O 40.732 -3.831 3.102 1.00 . A A . 30 LEU O 1 1
1 476 1 1 31 SER C C 42.815 -5.024 4.803 1.00 . A A . 31 SER C 1 1
1 477 1 1 31 SER CA C 42.765 -5.566 3.365 1.00 . A A . 31 SER CA 1 1
1 478 1 1 31 SER CB C 44.010 -6.415 3.089 1.00 . A A . 31 SER CB 1 1
1 479 1 1 31 SER H H 43.452 -4.299 1.770 1.00 . A A . 31 SER H 1 1
1 480 1 1 31 SER HA H 41.889 -6.177 3.249 1.00 . A A . 31 SER HA 1 1
1 481 1 1 31 SER HB2 H 43.731 -7.453 3.027 1.00 . A A . 31 SER HB2 1 1
1 482 1 1 31 SER HB3 H 44.450 -6.107 2.149 1.00 . A A . 31 SER HB3 1 1
1 483 1 1 31 SER HG H 45.558 -6.987 4.119 1.00 . A A . 31 SER HG 1 1
1 484 1 1 31 SER N N 42.710 -4.443 2.386 1.00 . A A . 31 SER N 1 1
1 485 1 1 31 SER O O 42.075 -5.467 5.657 1.00 . A A . 31 SER O 1 1
1 486 1 1 31 SER OG O 44.949 -6.245 4.143 1.00 . A A . 31 SER OG 1 1
1 487 1 1 32 PRO C C 43.145 -2.145 6.497 1.00 . A A . 32 PRO C 1 1
1 488 1 1 32 PRO CA C 43.987 -3.418 6.333 1.00 . A A . 32 PRO CA 1 1
1 489 1 1 32 PRO CB C 45.467 -3.061 6.276 1.00 . A A . 32 PRO CB 1 1
1 490 1 1 32 PRO CD C 44.648 -3.526 4.009 1.00 . A A . 32 PRO CD 1 1
1 491 1 1 32 PRO CG C 45.834 -2.971 4.804 1.00 . A A . 32 PRO CG 1 1
1 492 1 1 32 PRO HA H 43.807 -4.094 7.153 1.00 . A A . 32 PRO HA 1 1
1 493 1 1 32 PRO HB2 H 45.636 -2.110 6.762 1.00 . A A . 32 PRO HB2 1 1
1 494 1 1 32 PRO HB3 H 46.053 -3.831 6.752 1.00 . A A . 32 PRO HB3 1 1
1 495 1 1 32 PRO HD2 H 44.166 -2.731 3.458 1.00 . A A . 32 PRO HD2 1 1
1 496 1 1 32 PRO HD3 H 44.973 -4.303 3.335 1.00 . A A . 32 PRO HD3 1 1
1 497 1 1 32 PRO HG2 H 46.013 -1.939 4.533 1.00 . A A . 32 PRO HG2 1 1
1 498 1 1 32 PRO HG3 H 46.714 -3.563 4.606 1.00 . A A . 32 PRO HG3 1 1
1 499 1 1 32 PRO N N 43.708 -4.099 5.023 1.00 . A A . 32 PRO N 1 1
1 500 1 1 32 PRO O O 42.941 -1.667 7.596 1.00 . A A . 32 PRO O 1 1
1 501 1 1 33 ALA C C 40.589 -0.592 6.351 1.00 . A A . 33 ALA C 1 1
1 502 1 1 33 ALA CA C 41.858 -0.332 5.531 1.00 . A A . 33 ALA CA 1 1
1 503 1 1 33 ALA CB C 41.472 0.145 4.129 1.00 . A A . 33 ALA CB 1 1
1 504 1 1 33 ALA H H 42.850 -1.973 4.542 1.00 . A A . 33 ALA H 1 1
1 505 1 1 33 ALA HA H 42.446 0.431 6.017 1.00 . A A . 33 ALA HA 1 1
1 506 1 1 33 ALA HB1 H 42.108 -0.331 3.399 1.00 . A A . 33 ALA HB1 1 1
1 507 1 1 33 ALA HB2 H 40.441 -0.111 3.931 1.00 . A A . 33 ALA HB2 1 1
1 508 1 1 33 ALA HB3 H 41.594 1.217 4.068 1.00 . A A . 33 ALA HB3 1 1
1 509 1 1 33 ALA N N 42.668 -1.582 5.422 1.00 . A A . 33 ALA N 1 1
1 510 1 1 33 ALA O O 40.055 0.298 6.983 1.00 . A A . 33 ALA O 1 1
1 511 1 1 34 ILE C C 38.892 -1.464 8.494 1.00 . A A . 34 ILE C 1 1
1 512 1 1 34 ILE CA C 38.852 -2.113 7.105 1.00 . A A . 34 ILE CA 1 1
1 513 1 1 34 ILE CB C 38.707 -3.632 7.270 1.00 . A A . 34 ILE CB 1 1
1 514 1 1 34 ILE CD1 C 40.151 -5.465 8.170 1.00 . A A . 34 ILE CD1 1 1
1 515 1 1 34 ILE CG1 C 40.080 -4.301 7.179 1.00 . A A . 34 ILE CG1 1 1
1 516 1 1 34 ILE CG2 C 37.802 -4.182 6.166 1.00 . A A . 34 ILE CG2 1 1
1 517 1 1 34 ILE H H 40.538 -2.496 5.810 1.00 . A A . 34 ILE H 1 1
1 518 1 1 34 ILE HA H 37.997 -1.735 6.563 1.00 . A A . 34 ILE HA 1 1
1 519 1 1 34 ILE HB H 38.264 -3.845 8.233 1.00 . A A . 34 ILE HB 1 1
1 520 1 1 34 ILE HD11 H 39.344 -6.154 7.973 1.00 . A A . 34 ILE HD11 1 1
1 521 1 1 34 ILE HD12 H 41.096 -5.976 8.058 1.00 . A A . 34 ILE HD12 1 1
1 522 1 1 34 ILE HD13 H 40.063 -5.086 9.177 1.00 . A A . 34 ILE HD13 1 1
1 523 1 1 34 ILE HG12 H 40.231 -4.671 6.176 1.00 . A A . 34 ILE HG12 1 1
1 524 1 1 34 ILE HG13 H 40.849 -3.581 7.417 1.00 . A A . 34 ILE HG13 1 1
1 525 1 1 34 ILE HG21 H 37.237 -3.374 5.726 1.00 . A A . 34 ILE HG21 1 1
1 526 1 1 34 ILE HG22 H 38.407 -4.653 5.406 1.00 . A A . 34 ILE HG22 1 1
1 527 1 1 34 ILE HG23 H 37.122 -4.909 6.587 1.00 . A A . 34 ILE HG23 1 1
1 528 1 1 34 ILE N N 40.096 -1.797 6.336 1.00 . A A . 34 ILE N 1 1
1 529 1 1 34 ILE O O 38.072 -0.630 8.821 1.00 . A A . 34 ILE O 1 1
1 530 1 1 35 THR C C 40.434 0.140 10.687 1.00 . A A . 35 THR C 1 1
1 531 1 1 35 THR CA C 39.885 -1.290 10.703 1.00 . A A . 35 THR CA 1 1
1 532 1 1 35 THR CB C 40.792 -2.168 11.570 1.00 . A A . 35 THR CB 1 1
1 533 1 1 35 THR CG2 C 42.212 -2.166 11.000 1.00 . A A . 35 THR CG2 1 1
1 534 1 1 35 THR H H 40.456 -2.552 9.049 1.00 . A A . 35 THR H 1 1
1 535 1 1 35 THR HA H 38.894 -1.282 11.129 1.00 . A A . 35 THR HA 1 1
1 536 1 1 35 THR HB H 40.413 -3.179 11.577 1.00 . A A . 35 THR HB 1 1
1 537 1 1 35 THR HG1 H 39.944 -1.809 13.282 1.00 . A A . 35 THR HG1 1 1
1 538 1 1 35 THR HG21 H 42.329 -1.331 10.326 1.00 . A A . 35 THR HG21 1 1
1 539 1 1 35 THR HG22 H 42.923 -2.079 11.808 1.00 . A A . 35 THR HG22 1 1
1 540 1 1 35 THR HG23 H 42.387 -3.088 10.465 1.00 . A A . 35 THR HG23 1 1
1 541 1 1 35 THR N N 39.819 -1.861 9.323 1.00 . A A . 35 THR N 1 1
1 542 1 1 35 THR O O 40.128 0.934 11.555 1.00 . A A . 35 THR O 1 1
1 543 1 1 35 THR OG1 O 40.810 -1.659 12.896 1.00 . A A . 35 THR OG1 1 1
1 544 1 1 36 PHE C C 40.754 2.853 9.217 1.00 . A A . 36 PHE C 1 1
1 545 1 1 36 PHE CA C 41.813 1.861 9.704 1.00 . A A . 36 PHE CA 1 1
1 546 1 1 36 PHE CB C 43.026 1.906 8.773 1.00 . A A . 36 PHE CB 1 1
1 547 1 1 36 PHE CD1 C 44.267 3.576 10.194 1.00 . A A . 36 PHE CD1 1 1
1 548 1 1 36 PHE CD2 C 45.344 1.468 9.669 1.00 . A A . 36 PHE CD2 1 1
1 549 1 1 36 PHE CE1 C 45.392 3.968 10.930 1.00 . A A . 36 PHE CE1 1 1
1 550 1 1 36 PHE CE2 C 46.469 1.860 10.404 1.00 . A A . 36 PHE CE2 1 1
1 551 1 1 36 PHE CG C 44.243 2.327 9.564 1.00 . A A . 36 PHE CG 1 1
1 552 1 1 36 PHE CZ C 46.493 3.110 11.035 1.00 . A A . 36 PHE CZ 1 1
1 553 1 1 36 PHE H H 41.501 -0.169 9.042 1.00 . A A . 36 PHE H 1 1
1 554 1 1 36 PHE HA H 42.123 2.136 10.701 1.00 . A A . 36 PHE HA 1 1
1 555 1 1 36 PHE HB2 H 43.191 0.926 8.348 1.00 . A A . 36 PHE HB2 1 1
1 556 1 1 36 PHE HB3 H 42.847 2.618 7.981 1.00 . A A . 36 PHE HB3 1 1
1 557 1 1 36 PHE HD1 H 43.418 4.239 10.113 1.00 . A A . 36 PHE HD1 1 1
1 558 1 1 36 PHE HD2 H 45.326 0.503 9.183 1.00 . A A . 36 PHE HD2 1 1
1 559 1 1 36 PHE HE1 H 45.411 4.932 11.416 1.00 . A A . 36 PHE HE1 1 1
1 560 1 1 36 PHE HE2 H 47.319 1.198 10.486 1.00 . A A . 36 PHE HE2 1 1
1 561 1 1 36 PHE HZ H 47.361 3.412 11.602 1.00 . A A . 36 PHE HZ 1 1
1 562 1 1 36 PHE N N 41.250 0.480 9.731 1.00 . A A . 36 PHE N 1 1
1 563 1 1 36 PHE O O 40.210 2.719 8.139 1.00 . A A . 36 PHE O 1 1
1 564 1 1 37 GLY C C 38.043 4.366 9.968 1.00 . A A . 37 GLY C 1 1
1 565 1 1 37 GLY CA C 39.442 4.860 9.594 1.00 . A A . 37 GLY CA 1 1
1 566 1 1 37 GLY H H 40.916 3.943 10.870 1.00 . A A . 37 GLY H 1 1
1 567 1 1 37 GLY HA2 H 39.639 5.796 10.097 1.00 . A A . 37 GLY HA2 1 1
1 568 1 1 37 GLY HA3 H 39.494 5.007 8.526 1.00 . A A . 37 GLY HA3 1 1
1 569 1 1 37 GLY N N 40.461 3.853 10.007 1.00 . A A . 37 GLY N 1 1
1 570 1 1 37 GLY O O 37.657 3.261 9.642 1.00 . A A . 37 GLY O 1 1
1 571 1 1 38 GLY C C 35.302 5.761 12.021 1.00 . A A . 38 GLY C 1 1
1 572 1 1 38 GLY CA C 35.901 4.753 11.036 1.00 . A A . 38 GLY CA 1 1
1 573 1 1 38 GLY H H 37.603 6.067 10.898 1.00 . A A . 38 GLY H 1 1
1 574 1 1 38 GLY HA2 H 35.280 4.701 10.153 1.00 . A A . 38 GLY HA2 1 1
1 575 1 1 38 GLY HA3 H 35.943 3.781 11.502 1.00 . A A . 38 GLY HA3 1 1
1 576 1 1 38 GLY N N 37.276 5.178 10.647 1.00 . A A . 38 GLY N 1 1
1 577 1 1 38 GLY O O 34.358 6.460 11.710 1.00 . A A . 38 GLY O 1 1
1 578 1 1 39 LEU C C 35.695 8.221 13.835 1.00 . A A . 39 LEU C 1 1
1 579 1 1 39 LEU CA C 35.290 6.795 14.213 1.00 . A A . 39 LEU CA 1 1
1 580 1 1 39 LEU CB C 35.848 6.456 15.597 1.00 . A A . 39 LEU CB 1 1
1 581 1 1 39 LEU CD1 C 35.712 4.728 17.399 1.00 . A A . 39 LEU CD1 1 1
1 582 1 1 39 LEU CD2 C 33.716 6.127 16.854 1.00 . A A . 39 LEU CD2 1 1
1 583 1 1 39 LEU CG C 34.945 5.423 16.273 1.00 . A A . 39 LEU CG 1 1
1 584 1 1 39 LEU H H 36.594 5.261 13.443 1.00 . A A . 39 LEU H 1 1
1 585 1 1 39 LEU HA H 34.212 6.720 14.232 1.00 . A A . 39 LEU HA 1 1
1 586 1 1 39 LEU HB2 H 36.845 6.052 15.493 1.00 . A A . 39 LEU HB2 1 1
1 587 1 1 39 LEU HB3 H 35.883 7.351 16.200 1.00 . A A . 39 LEU HB3 1 1
1 588 1 1 39 LEU HD11 H 36.709 5.140 17.463 1.00 . A A . 39 LEU HD11 1 1
1 589 1 1 39 LEU HD12 H 35.198 4.885 18.336 1.00 . A A . 39 LEU HD12 1 1
1 590 1 1 39 LEU HD13 H 35.772 3.670 17.194 1.00 . A A . 39 LEU HD13 1 1
1 591 1 1 39 LEU HD21 H 33.213 6.676 16.072 1.00 . A A . 39 LEU HD21 1 1
1 592 1 1 39 LEU HD22 H 33.043 5.391 17.269 1.00 . A A . 39 LEU HD22 1 1
1 593 1 1 39 LEU HD23 H 34.027 6.809 17.631 1.00 . A A . 39 LEU HD23 1 1
1 594 1 1 39 LEU HG H 34.630 4.689 15.545 1.00 . A A . 39 LEU HG 1 1
1 595 1 1 39 LEU N N 35.836 5.837 13.209 1.00 . A A . 39 LEU N 1 1
1 596 1 1 39 LEU O O 36.764 8.685 14.178 1.00 . A A . 39 LEU O 1 1
1 597 1 1 40 LEU C C 34.383 11.299 13.589 1.00 . A A . 40 LEU C 1 1
1 598 1 1 40 LEU CA C 35.184 10.316 12.733 1.00 . A A . 40 LEU CA 1 1
1 599 1 1 40 LEU CB C 34.837 10.526 11.257 1.00 . A A . 40 LEU CB 1 1
1 600 1 1 40 LEU CD1 C 32.654 11.578 10.657 1.00 . A A . 40 LEU CD1 1 1
1 601 1 1 40 LEU CD2 C 33.162 9.251 9.913 1.00 . A A . 40 LEU CD2 1 1
1 602 1 1 40 LEU CG C 33.345 10.269 11.040 1.00 . A A . 40 LEU CG 1 1
1 603 1 1 40 LEU H H 33.990 8.528 12.864 1.00 . A A . 40 LEU H 1 1
1 604 1 1 40 LEU HA H 36.239 10.487 12.882 1.00 . A A . 40 LEU HA 1 1
1 605 1 1 40 LEU HB2 H 35.072 11.541 10.973 1.00 . A A . 40 LEU HB2 1 1
1 606 1 1 40 LEU HB3 H 35.410 9.841 10.650 1.00 . A A . 40 LEU HB3 1 1
1 607 1 1 40 LEU HD11 H 33.356 12.394 10.742 1.00 . A A . 40 LEU HD11 1 1
1 608 1 1 40 LEU HD12 H 32.299 11.514 9.639 1.00 . A A . 40 LEU HD12 1 1
1 609 1 1 40 LEU HD13 H 31.818 11.751 11.319 1.00 . A A . 40 LEU HD13 1 1
1 610 1 1 40 LEU HD21 H 33.967 8.531 9.944 1.00 . A A . 40 LEU HD21 1 1
1 611 1 1 40 LEU HD22 H 32.218 8.741 10.038 1.00 . A A . 40 LEU HD22 1 1
1 612 1 1 40 LEU HD23 H 33.172 9.761 8.961 1.00 . A A . 40 LEU HD23 1 1
1 613 1 1 40 LEU HG H 32.909 9.884 11.951 1.00 . A A . 40 LEU HG 1 1
1 614 1 1 40 LEU N N 34.848 8.920 13.130 1.00 . A A . 40 LEU N 1 1
1 615 1 1 40 LEU O O 34.323 12.479 13.303 1.00 . A A . 40 LEU O 1 1
1 616 1 1 41 GLY C C 33.059 11.275 16.959 1.00 . A A . 41 GLY C 1 1
1 617 1 1 41 GLY CA C 32.968 11.737 15.506 1.00 . A A . 41 GLY CA 1 1
1 618 1 1 41 GLY H H 33.823 9.870 14.851 1.00 . A A . 41 GLY H 1 1
1 619 1 1 41 GLY HA2 H 33.356 12.742 15.422 1.00 . A A . 41 GLY HA2 1 1
1 620 1 1 41 GLY HA3 H 31.938 11.723 15.193 1.00 . A A . 41 GLY HA3 1 1
1 621 1 1 41 GLY N N 33.764 10.825 14.637 1.00 . A A . 41 GLY N 1 1
1 622 1 1 41 GLY O O 32.088 10.844 17.549 1.00 . A A . 41 GLY O 1 1
1 623 1 1 42 GLU C C 33.343 11.660 19.824 1.00 . A A . 42 GLU C 1 1
1 624 1 1 42 GLU CA C 34.379 10.940 18.960 1.00 . A A . 42 GLU CA 1 1
1 625 1 1 42 GLU CB C 35.785 11.303 19.444 1.00 . A A . 42 GLU CB 1 1
1 626 1 1 42 GLU CD C 37.374 12.483 17.917 1.00 . A A . 42 GLU CD 1 1
1 627 1 1 42 GLU CG C 36.187 12.662 18.865 1.00 . A A . 42 GLU CG 1 1
1 628 1 1 42 GLU H H 34.984 11.722 17.046 1.00 . A A . 42 GLU H 1 1
1 629 1 1 42 GLU HA H 34.235 9.873 19.035 1.00 . A A . 42 GLU HA 1 1
1 630 1 1 42 GLU HB2 H 35.792 11.354 20.523 1.00 . A A . 42 GLU HB2 1 1
1 631 1 1 42 GLU HB3 H 36.486 10.552 19.113 1.00 . A A . 42 GLU HB3 1 1
1 632 1 1 42 GLU HG2 H 35.353 13.083 18.323 1.00 . A A . 42 GLU HG2 1 1
1 633 1 1 42 GLU HG3 H 36.467 13.327 19.668 1.00 . A A . 42 GLU HG3 1 1
1 634 1 1 42 GLU N N 34.219 11.367 17.542 1.00 . A A . 42 GLU N 1 1
1 635 1 1 42 GLU O O 32.956 11.185 20.873 1.00 . A A . 42 GLU O 1 1
1 636 1 1 42 GLU OE1 O 37.163 11.985 16.823 1.00 . A A . 42 GLU OE1 1 1
1 637 1 1 42 GLU OE2 O 38.474 12.846 18.300 1.00 . A A . 42 GLU OE2 1 1
1 638 1 1 43 LYS C C 32.317 13.598 21.653 1.00 . A A . 43 LYS C 1 1
1 639 1 1 43 LYS CA C 31.885 13.562 20.186 1.00 . A A . 43 LYS CA 1 1
1 640 1 1 43 LYS CB C 30.521 12.877 20.073 1.00 . A A . 43 LYS CB 1 1
1 641 1 1 43 LYS CD C 28.086 13.195 20.546 1.00 . A A . 43 LYS CD 1 1
1 642 1 1 43 LYS CE C 27.245 13.052 21.816 1.00 . A A . 43 LYS CE 1 1
1 643 1 1 43 LYS CG C 29.501 13.641 20.919 1.00 . A A . 43 LYS CG 1 1
1 644 1 1 43 LYS H H 33.221 13.172 18.543 1.00 . A A . 43 LYS H 1 1
1 645 1 1 43 LYS HA H 31.813 14.571 19.808 1.00 . A A . 43 LYS HA 1 1
1 646 1 1 43 LYS HB2 H 30.205 12.873 19.040 1.00 . A A . 43 LYS HB2 1 1
1 647 1 1 43 LYS HB3 H 30.596 11.862 20.432 1.00 . A A . 43 LYS HB3 1 1
1 648 1 1 43 LYS HD2 H 27.637 13.931 19.896 1.00 . A A . 43 LYS HD2 1 1
1 649 1 1 43 LYS HD3 H 28.131 12.244 20.037 1.00 . A A . 43 LYS HD3 1 1
1 650 1 1 43 LYS HE2 H 27.896 13.010 22.676 1.00 . A A . 43 LYS HE2 1 1
1 651 1 1 43 LYS HE3 H 26.582 13.900 21.907 1.00 . A A . 43 LYS HE3 1 1
1 652 1 1 43 LYS HG2 H 29.678 13.439 21.966 1.00 . A A . 43 LYS HG2 1 1
1 653 1 1 43 LYS HG3 H 29.602 14.700 20.735 1.00 . A A . 43 LYS HG3 1 1
1 654 1 1 43 LYS HZ1 H 26.805 11.199 20.974 1.00 . A A . 43 LYS HZ1 1 1
1 655 1 1 43 LYS HZ2 H 26.508 11.289 22.644 1.00 . A A . 43 LYS HZ2 1 1
1 656 1 1 43 LYS HZ3 H 25.446 12.036 21.549 1.00 . A A . 43 LYS HZ3 1 1
1 657 1 1 43 LYS N N 32.893 12.807 19.391 1.00 . A A . 43 LYS N 1 1
1 658 1 1 43 LYS NZ N 26.440 11.799 21.740 1.00 . A A . 43 LYS NZ 1 1
1 659 1 1 43 LYS O O 31.708 12.900 22.447 1.00 . A A . 43 LYS O 1 1
1 660 1 1 43 LYS OXT O 33.248 14.324 21.958 1.00 . A A . 43 LYS OXT 1 1
2 661 1 1 1 ACE C C 26.211 22.604 -5.467 1.00 . A A . 1 ACE C 1 1
2 662 1 1 1 ACE CH3 C 26.130 23.999 -6.090 1.00 . A A . 1 ACE CH3 1 1
2 663 1 1 1 ACE H1 H 25.646 24.674 -5.398 1.00 . A A . 1 ACE H1 1 1
2 664 1 1 1 ACE H2 H 25.559 23.952 -7.006 1.00 . A A . 1 ACE H2 1 1
2 665 1 1 1 ACE H3 H 27.125 24.357 -6.304 1.00 . A A . 1 ACE H3 1 1
2 666 1 1 1 ACE O O 25.846 22.401 -4.326 1.00 . A A . 1 ACE O 1 1
2 667 1 1 2 ARG C C 28.130 19.641 -6.060 1.00 . A A . 2 ARG C 1 1
2 668 1 1 2 ARG CA C 26.789 20.257 -5.656 1.00 . A A . 2 ARG CA 1 1
2 669 1 1 2 ARG CB C 25.647 19.403 -6.211 1.00 . A A . 2 ARG CB 1 1
2 670 1 1 2 ARG CD C 23.178 19.222 -5.860 1.00 . A A . 2 ARG CD 1 1
2 671 1 1 2 ARG CG C 24.335 20.187 -6.127 1.00 . A A . 2 ARG CG 1 1
2 672 1 1 2 ARG CZ C 21.569 20.437 -4.519 1.00 . A A . 2 ARG CZ 1 1
2 673 1 1 2 ARG H H 26.975 21.822 -7.126 1.00 . A A . 2 ARG H 1 1
2 674 1 1 2 ARG HA H 26.720 20.294 -4.579 1.00 . A A . 2 ARG HA 1 1
2 675 1 1 2 ARG HB2 H 25.852 19.153 -7.241 1.00 . A A . 2 ARG HB2 1 1
2 676 1 1 2 ARG HB3 H 25.560 18.497 -5.630 1.00 . A A . 2 ARG HB3 1 1
2 677 1 1 2 ARG HD2 H 23.078 18.540 -6.691 1.00 . A A . 2 ARG HD2 1 1
2 678 1 1 2 ARG HD3 H 23.377 18.663 -4.957 1.00 . A A . 2 ARG HD3 1 1
2 679 1 1 2 ARG HE H 21.346 20.173 -6.475 1.00 . A A . 2 ARG HE 1 1
2 680 1 1 2 ARG HG2 H 24.398 20.907 -5.324 1.00 . A A . 2 ARG HG2 1 1
2 681 1 1 2 ARG HG3 H 24.164 20.702 -7.060 1.00 . A A . 2 ARG HG3 1 1
2 682 1 1 2 ARG HH11 H 21.667 18.639 -3.646 1.00 . A A . 2 ARG HH11 1 1
2 683 1 1 2 ARG HH12 H 21.209 19.950 -2.611 1.00 . A A . 2 ARG HH12 1 1
2 684 1 1 2 ARG HH21 H 21.392 22.340 -5.114 1.00 . A A . 2 ARG HH21 1 1
2 685 1 1 2 ARG HH22 H 21.050 22.042 -3.443 1.00 . A A . 2 ARG HH22 1 1
2 686 1 1 2 ARG N N 26.687 21.639 -6.207 1.00 . A A . 2 ARG N 1 1
2 687 1 1 2 ARG NE N 21.915 19.995 -5.697 1.00 . A A . 2 ARG NE 1 1
2 688 1 1 2 ARG NH1 N 21.474 19.611 -3.514 1.00 . A A . 2 ARG NH1 1 1
2 689 1 1 2 ARG NH2 N 21.318 21.705 -4.345 1.00 . A A . 2 ARG NH2 1 1
2 690 1 1 2 ARG O O 28.532 19.698 -7.205 1.00 . A A . 2 ARG O 1 1
2 691 1 1 3 TYR C C 30.904 18.144 -4.160 1.00 . A A . 3 TYR C 1 1
2 692 1 1 3 TYR CA C 30.140 18.425 -5.456 1.00 . A A . 3 TYR CA 1 1
2 693 1 1 3 TYR CB C 30.953 19.377 -6.337 1.00 . A A . 3 TYR CB 1 1
2 694 1 1 3 TYR CD1 C 31.520 17.546 -7.974 1.00 . A A . 3 TYR CD1 1 1
2 695 1 1 3 TYR CD2 C 30.571 19.612 -8.818 1.00 . A A . 3 TYR CD2 1 1
2 696 1 1 3 TYR CE1 C 31.578 17.039 -9.278 1.00 . A A . 3 TYR CE1 1 1
2 697 1 1 3 TYR CE2 C 30.629 19.105 -10.122 1.00 . A A . 3 TYR CE2 1 1
2 698 1 1 3 TYR CG C 31.016 18.832 -7.744 1.00 . A A . 3 TYR CG 1 1
2 699 1 1 3 TYR CZ C 31.133 17.819 -10.352 1.00 . A A . 3 TYR CZ 1 1
2 700 1 1 3 TYR H H 28.483 19.011 -4.211 1.00 . A A . 3 TYR H 1 1
2 701 1 1 3 TYR HA H 29.977 17.497 -5.985 1.00 . A A . 3 TYR HA 1 1
2 702 1 1 3 TYR HB2 H 30.481 20.348 -6.347 1.00 . A A . 3 TYR HB2 1 1
2 703 1 1 3 TYR HB3 H 31.953 19.467 -5.941 1.00 . A A . 3 TYR HB3 1 1
2 704 1 1 3 TYR HD1 H 31.863 16.944 -7.146 1.00 . A A . 3 TYR HD1 1 1
2 705 1 1 3 TYR HD2 H 30.182 20.604 -8.641 1.00 . A A . 3 TYR HD2 1 1
2 706 1 1 3 TYR HE1 H 31.966 16.047 -9.456 1.00 . A A . 3 TYR HE1 1 1
2 707 1 1 3 TYR HE2 H 30.286 19.707 -10.951 1.00 . A A . 3 TYR HE2 1 1
2 708 1 1 3 TYR HH H 31.339 18.056 -12.236 1.00 . A A . 3 TYR HH 1 1
2 709 1 1 3 TYR N N 28.826 19.048 -5.128 1.00 . A A . 3 TYR N 1 1
2 710 1 1 3 TYR O O 31.386 17.049 -3.947 1.00 . A A . 3 TYR O 1 1
2 711 1 1 3 TYR OH O 31.191 17.320 -11.638 1.00 . A A . 3 TYR OH 1 1
2 712 1 1 4 PRO C C 30.685 18.627 -0.926 1.00 . A A . 4 PRO C 1 1
2 713 1 1 4 PRO CA C 31.656 19.140 -1.993 1.00 . A A . 4 PRO CA 1 1
2 714 1 1 4 PRO CB C 32.034 20.588 -1.720 1.00 . A A . 4 PRO CB 1 1
2 715 1 1 4 PRO CD C 30.401 20.521 -3.547 1.00 . A A . 4 PRO CD 1 1
2 716 1 1 4 PRO CG C 31.086 21.443 -2.536 1.00 . A A . 4 PRO CG 1 1
2 717 1 1 4 PRO HA H 32.542 18.525 -2.024 1.00 . A A . 4 PRO HA 1 1
2 718 1 1 4 PRO HB2 H 31.920 20.806 -0.667 1.00 . A A . 4 PRO HB2 1 1
2 719 1 1 4 PRO HB3 H 33.050 20.772 -2.030 1.00 . A A . 4 PRO HB3 1 1
2 720 1 1 4 PRO HD2 H 29.334 20.509 -3.375 1.00 . A A . 4 PRO HD2 1 1
2 721 1 1 4 PRO HD3 H 30.612 20.851 -4.552 1.00 . A A . 4 PRO HD3 1 1
2 722 1 1 4 PRO HG2 H 30.349 21.896 -1.887 1.00 . A A . 4 PRO HG2 1 1
2 723 1 1 4 PRO HG3 H 31.637 22.209 -3.060 1.00 . A A . 4 PRO HG3 1 1
2 724 1 1 4 PRO N N 30.979 19.149 -3.330 1.00 . A A . 4 PRO N 1 1
2 725 1 1 4 PRO O O 31.060 17.902 -0.026 1.00 . A A . 4 PRO O 1 1
2 726 1 1 5 TYR C C 27.985 17.115 -0.401 1.00 . A A . 5 TYR C 1 1
2 727 1 1 5 TYR CA C 28.432 18.530 -0.033 1.00 . A A . 5 TYR CA 1 1
2 728 1 1 5 TYR CB C 27.224 19.467 -0.066 1.00 . A A . 5 TYR CB 1 1
2 729 1 1 5 TYR CD1 C 25.271 18.027 0.616 1.00 . A A . 5 TYR CD1 1 1
2 730 1 1 5 TYR CD2 C 26.184 19.593 2.227 1.00 . A A . 5 TYR CD2 1 1
2 731 1 1 5 TYR CE1 C 24.322 17.612 1.558 1.00 . A A . 5 TYR CE1 1 1
2 732 1 1 5 TYR CE2 C 25.236 19.177 3.169 1.00 . A A . 5 TYR CE2 1 1
2 733 1 1 5 TYR CG C 26.202 19.018 0.951 1.00 . A A . 5 TYR CG 1 1
2 734 1 1 5 TYR CZ C 24.304 18.187 2.835 1.00 . A A . 5 TYR CZ 1 1
2 735 1 1 5 TYR H H 29.159 19.576 -1.765 1.00 . A A . 5 TYR H 1 1
2 736 1 1 5 TYR HA H 28.868 18.532 0.954 1.00 . A A . 5 TYR HA 1 1
2 737 1 1 5 TYR HB2 H 27.543 20.473 0.164 1.00 . A A . 5 TYR HB2 1 1
2 738 1 1 5 TYR HB3 H 26.782 19.446 -1.051 1.00 . A A . 5 TYR HB3 1 1
2 739 1 1 5 TYR HD1 H 25.284 17.584 -0.368 1.00 . A A . 5 TYR HD1 1 1
2 740 1 1 5 TYR HD2 H 26.902 20.358 2.485 1.00 . A A . 5 TYR HD2 1 1
2 741 1 1 5 TYR HE1 H 23.603 16.848 1.301 1.00 . A A . 5 TYR HE1 1 1
2 742 1 1 5 TYR HE2 H 25.222 19.621 4.153 1.00 . A A . 5 TYR HE2 1 1
2 743 1 1 5 TYR HH H 22.532 18.191 3.544 1.00 . A A . 5 TYR HH 1 1
2 744 1 1 5 TYR N N 29.437 18.995 -1.028 1.00 . A A . 5 TYR N 1 1
2 745 1 1 5 TYR O O 27.438 16.392 0.408 1.00 . A A . 5 TYR O 1 1
2 746 1 1 5 TYR OH O 23.369 17.777 3.763 1.00 . A A . 5 TYR OH 1 1
2 747 1 1 6 TYR C C 28.509 14.299 -1.219 1.00 . A A . 6 TYR C 1 1
2 748 1 1 6 TYR CA C 27.804 15.359 -2.067 1.00 . A A . 6 TYR CA 1 1
2 749 1 1 6 TYR CB C 28.196 15.169 -3.532 1.00 . A A . 6 TYR CB 1 1
2 750 1 1 6 TYR CD1 C 26.536 13.549 -4.515 1.00 . A A . 6 TYR CD1 1 1
2 751 1 1 6 TYR CD2 C 26.250 15.919 -4.943 1.00 . A A . 6 TYR CD2 1 1
2 752 1 1 6 TYR CE1 C 25.392 13.274 -5.273 1.00 . A A . 6 TYR CE1 1 1
2 753 1 1 6 TYR CE2 C 25.105 15.644 -5.701 1.00 . A A . 6 TYR CE2 1 1
2 754 1 1 6 TYR CG C 26.964 14.871 -4.351 1.00 . A A . 6 TYR CG 1 1
2 755 1 1 6 TYR CZ C 24.676 14.321 -5.866 1.00 . A A . 6 TYR CZ 1 1
2 756 1 1 6 TYR H H 28.651 17.328 -2.255 1.00 . A A . 6 TYR H 1 1
2 757 1 1 6 TYR HA H 26.734 15.251 -1.963 1.00 . A A . 6 TYR HA 1 1
2 758 1 1 6 TYR HB2 H 28.663 16.072 -3.897 1.00 . A A . 6 TYR HB2 1 1
2 759 1 1 6 TYR HB3 H 28.891 14.346 -3.613 1.00 . A A . 6 TYR HB3 1 1
2 760 1 1 6 TYR HD1 H 27.088 12.741 -4.058 1.00 . A A . 6 TYR HD1 1 1
2 761 1 1 6 TYR HD2 H 26.581 16.939 -4.816 1.00 . A A . 6 TYR HD2 1 1
2 762 1 1 6 TYR HE1 H 25.061 12.254 -5.401 1.00 . A A . 6 TYR HE1 1 1
2 763 1 1 6 TYR HE2 H 24.554 16.452 -6.158 1.00 . A A . 6 TYR HE2 1 1
2 764 1 1 6 TYR HH H 23.301 13.136 -6.454 1.00 . A A . 6 TYR HH 1 1
2 765 1 1 6 TYR N N 28.213 16.721 -1.623 1.00 . A A . 6 TYR N 1 1
2 766 1 1 6 TYR O O 27.938 13.285 -0.881 1.00 . A A . 6 TYR O 1 1
2 767 1 1 6 TYR OH O 23.549 14.050 -6.612 1.00 . A A . 6 TYR OH 1 1
2 768 1 1 7 LEU C C 29.744 13.243 1.236 1.00 . A A . 7 LEU C 1 1
2 769 1 1 7 LEU CA C 30.494 13.520 -0.070 1.00 . A A . 7 LEU CA 1 1
2 770 1 1 7 LEU CB C 31.888 14.063 0.252 1.00 . A A . 7 LEU CB 1 1
2 771 1 1 7 LEU CD1 C 33.400 14.491 -1.689 1.00 . A A . 7 LEU CD1 1 1
2 772 1 1 7 LEU CD2 C 34.103 12.917 0.118 1.00 . A A . 7 LEU CD2 1 1
2 773 1 1 7 LEU CG C 32.914 13.436 -0.694 1.00 . A A . 7 LEU CG 1 1
2 774 1 1 7 LEU H H 30.193 15.344 -1.180 1.00 . A A . 7 LEU H 1 1
2 775 1 1 7 LEU HA H 30.589 12.602 -0.630 1.00 . A A . 7 LEU HA 1 1
2 776 1 1 7 LEU HB2 H 31.893 15.136 0.130 1.00 . A A . 7 LEU HB2 1 1
2 777 1 1 7 LEU HB3 H 32.143 13.815 1.272 1.00 . A A . 7 LEU HB3 1 1
2 778 1 1 7 LEU HD11 H 33.566 15.424 -1.172 1.00 . A A . 7 LEU HD11 1 1
2 779 1 1 7 LEU HD12 H 34.324 14.161 -2.140 1.00 . A A . 7 LEU HD12 1 1
2 780 1 1 7 LEU HD13 H 32.655 14.632 -2.457 1.00 . A A . 7 LEU HD13 1 1
2 781 1 1 7 LEU HD21 H 34.166 13.458 1.050 1.00 . A A . 7 LEU HD21 1 1
2 782 1 1 7 LEU HD22 H 33.968 11.865 0.321 1.00 . A A . 7 LEU HD22 1 1
2 783 1 1 7 LEU HD23 H 35.013 13.061 -0.445 1.00 . A A . 7 LEU HD23 1 1
2 784 1 1 7 LEU HG H 32.456 12.618 -1.231 1.00 . A A . 7 LEU HG 1 1
2 785 1 1 7 LEU N N 29.748 14.522 -0.886 1.00 . A A . 7 LEU N 1 1
2 786 1 1 7 LEU O O 29.479 12.109 1.582 1.00 . A A . 7 LEU O 1 1
2 787 1 1 8 SER C C 27.455 13.180 3.034 1.00 . A A . 8 SER C 1 1
2 788 1 1 8 SER CA C 28.686 14.064 3.258 1.00 . A A . 8 SER CA 1 1
2 789 1 1 8 SER CB C 28.246 15.420 3.812 1.00 . A A . 8 SER CB 1 1
2 790 1 1 8 SER H H 29.639 15.175 1.675 1.00 . A A . 8 SER H 1 1
2 791 1 1 8 SER HA H 29.347 13.586 3.967 1.00 . A A . 8 SER HA 1 1
2 792 1 1 8 SER HB2 H 29.061 15.872 4.353 1.00 . A A . 8 SER HB2 1 1
2 793 1 1 8 SER HB3 H 27.960 16.067 2.992 1.00 . A A . 8 SER HB3 1 1
2 794 1 1 8 SER HG H 27.269 14.400 5.149 1.00 . A A . 8 SER HG 1 1
2 795 1 1 8 SER N N 29.409 14.269 1.969 1.00 . A A . 8 SER N 1 1
2 796 1 1 8 SER O O 26.943 12.571 3.952 1.00 . A A . 8 SER O 1 1
2 797 1 1 8 SER OG O 27.146 15.235 4.692 1.00 . A A . 8 SER OG 1 1
2 798 1 1 9 ASP C C 26.194 10.826 1.257 1.00 . A A . 9 ASP C 1 1
2 799 1 1 9 ASP CA C 25.771 12.268 1.549 1.00 . A A . 9 ASP CA 1 1
2 800 1 1 9 ASP CB C 25.029 12.830 0.335 1.00 . A A . 9 ASP CB 1 1
2 801 1 1 9 ASP CG C 23.682 13.404 0.778 1.00 . A A . 9 ASP CG 1 1
2 802 1 1 9 ASP H H 27.394 13.609 1.100 1.00 . A A . 9 ASP H 1 1
2 803 1 1 9 ASP HA H 25.118 12.285 2.407 1.00 . A A . 9 ASP HA 1 1
2 804 1 1 9 ASP HB2 H 25.623 13.610 -0.119 1.00 . A A . 9 ASP HB2 1 1
2 805 1 1 9 ASP HB3 H 24.863 12.040 -0.381 1.00 . A A . 9 ASP HB3 1 1
2 806 1 1 9 ASP N N 26.972 13.107 1.825 1.00 . A A . 9 ASP N 1 1
2 807 1 1 9 ASP O O 25.671 9.888 1.824 1.00 . A A . 9 ASP O 1 1
2 808 1 1 9 ASP OD1 O 22.961 12.704 1.470 1.00 . A A . 9 ASP OD1 1 1
2 809 1 1 9 ASP OD2 O 23.393 14.532 0.415 1.00 . A A . 9 ASP OD2 1 1
2 810 1 1 10 ILE C C 28.031 8.529 1.297 1.00 . A A . 10 ILE C 1 1
2 811 1 1 10 ILE CA C 27.587 9.264 0.029 1.00 . A A . 10 ILE CA 1 1
2 812 1 1 10 ILE CB C 28.761 9.344 -0.946 1.00 . A A . 10 ILE CB 1 1
2 813 1 1 10 ILE CD1 C 29.533 11.106 -2.539 1.00 . A A . 10 ILE CD1 1 1
2 814 1 1 10 ILE CG1 C 28.364 10.199 -2.151 1.00 . A A . 10 ILE CG1 1 1
2 815 1 1 10 ILE CG2 C 29.128 7.936 -1.420 1.00 . A A . 10 ILE CG2 1 1
2 816 1 1 10 ILE H H 27.536 11.412 -0.079 1.00 . A A . 10 ILE H 1 1
2 817 1 1 10 ILE HA H 26.774 8.726 -0.433 1.00 . A A . 10 ILE HA 1 1
2 818 1 1 10 ILE HB H 29.611 9.789 -0.449 1.00 . A A . 10 ILE HB 1 1
2 819 1 1 10 ILE HD11 H 30.263 11.111 -1.743 1.00 . A A . 10 ILE HD11 1 1
2 820 1 1 10 ILE HD12 H 29.990 10.736 -3.445 1.00 . A A . 10 ILE HD12 1 1
2 821 1 1 10 ILE HD13 H 29.172 12.111 -2.702 1.00 . A A . 10 ILE HD13 1 1
2 822 1 1 10 ILE HG12 H 28.114 9.556 -2.982 1.00 . A A . 10 ILE HG12 1 1
2 823 1 1 10 ILE HG13 H 27.509 10.807 -1.895 1.00 . A A . 10 ILE HG13 1 1
2 824 1 1 10 ILE HG21 H 28.372 7.238 -1.093 1.00 . A A . 10 ILE HG21 1 1
2 825 1 1 10 ILE HG22 H 29.187 7.924 -2.498 1.00 . A A . 10 ILE HG22 1 1
2 826 1 1 10 ILE HG23 H 30.083 7.653 -1.004 1.00 . A A . 10 ILE HG23 1 1
2 827 1 1 10 ILE N N 27.133 10.643 0.370 1.00 . A A . 10 ILE N 1 1
2 828 1 1 10 ILE O O 28.182 7.324 1.304 1.00 . A A . 10 ILE O 1 1
2 829 1 1 11 THR C C 27.479 8.147 4.446 1.00 . A A . 11 THR C 1 1
2 830 1 1 11 THR CA C 28.696 8.570 3.617 1.00 . A A . 11 THR CA 1 1
2 831 1 1 11 THR CB C 29.555 9.539 4.433 1.00 . A A . 11 THR CB 1 1
2 832 1 1 11 THR CG2 C 30.954 9.625 3.819 1.00 . A A . 11 THR CG2 1 1
2 833 1 1 11 THR H H 28.139 10.209 2.345 1.00 . A A . 11 THR H 1 1
2 834 1 1 11 THR HA H 29.281 7.701 3.367 1.00 . A A . 11 THR HA 1 1
2 835 1 1 11 THR HB H 29.634 9.183 5.448 1.00 . A A . 11 THR HB 1 1
2 836 1 1 11 THR HG1 H 28.827 11.100 5.337 1.00 . A A . 11 THR HG1 1 1
2 837 1 1 11 THR HG21 H 31.301 8.632 3.574 1.00 . A A . 11 THR HG21 1 1
2 838 1 1 11 THR HG22 H 30.917 10.225 2.922 1.00 . A A . 11 THR HG22 1 1
2 839 1 1 11 THR HG23 H 31.631 10.078 4.528 1.00 . A A . 11 THR HG23 1 1
2 840 1 1 11 THR N N 28.253 9.239 2.366 1.00 . A A . 11 THR N 1 1
2 841 1 1 11 THR O O 27.485 7.117 5.089 1.00 . A A . 11 THR O 1 1
2 842 1 1 11 THR OG1 O 28.952 10.825 4.426 1.00 . A A . 11 THR OG1 1 1
2 843 1 1 12 ASP C C 24.222 7.795 4.444 1.00 . A A . 12 ASP C 1 1
2 844 1 1 12 ASP CA C 25.245 8.592 5.268 1.00 . A A . 12 ASP CA 1 1
2 845 1 1 12 ASP CB C 24.589 9.879 5.773 1.00 . A A . 12 ASP CB 1 1
2 846 1 1 12 ASP CG C 25.276 10.330 7.064 1.00 . A A . 12 ASP CG 1 1
2 847 1 1 12 ASP H H 26.464 9.777 3.948 1.00 . A A . 12 ASP H 1 1
2 848 1 1 12 ASP HA H 25.555 8.002 6.114 1.00 . A A . 12 ASP HA 1 1
2 849 1 1 12 ASP HB2 H 24.687 10.650 5.023 1.00 . A A . 12 ASP HB2 1 1
2 850 1 1 12 ASP HB3 H 23.544 9.697 5.969 1.00 . A A . 12 ASP HB3 1 1
2 851 1 1 12 ASP N N 26.446 8.942 4.457 1.00 . A A . 12 ASP N 1 1
2 852 1 1 12 ASP O O 23.943 6.647 4.727 1.00 . A A . 12 ASP O 1 1
2 853 1 1 12 ASP OD1 O 26.023 9.543 7.621 1.00 . A A . 12 ASP OD1 1 1
2 854 1 1 12 ASP OD2 O 25.042 11.455 7.473 1.00 . A A . 12 ASP OD2 1 1
2 855 1 1 13 ALA C C 23.177 6.612 1.762 1.00 . A A . 13 ALA C 1 1
2 856 1 1 13 ALA CA C 22.582 7.716 2.646 1.00 . A A . 13 ALA CA 1 1
2 857 1 1 13 ALA CB C 21.884 8.742 1.752 1.00 . A A . 13 ALA CB 1 1
2 858 1 1 13 ALA H H 23.845 9.349 3.270 1.00 . A A . 13 ALA H 1 1
2 859 1 1 13 ALA HA H 21.852 7.280 3.311 1.00 . A A . 13 ALA HA 1 1
2 860 1 1 13 ALA HB1 H 22.614 9.219 1.114 1.00 . A A . 13 ALA HB1 1 1
2 861 1 1 13 ALA HB2 H 21.144 8.244 1.143 1.00 . A A . 13 ALA HB2 1 1
2 862 1 1 13 ALA HB3 H 21.402 9.487 2.367 1.00 . A A . 13 ALA HB3 1 1
2 863 1 1 13 ALA N N 23.629 8.412 3.458 1.00 . A A . 13 ALA N 1 1
2 864 1 1 13 ALA O O 22.451 5.833 1.177 1.00 . A A . 13 ALA O 1 1
2 865 1 1 14 PHE C C 25.322 4.199 1.565 1.00 . A A . 14 PHE C 1 1
2 866 1 1 14 PHE CA C 25.048 5.473 0.758 1.00 . A A . 14 PHE CA 1 1
2 867 1 1 14 PHE CB C 26.348 5.975 0.130 1.00 . A A . 14 PHE CB 1 1
2 868 1 1 14 PHE CD1 C 26.315 4.273 -1.731 1.00 . A A . 14 PHE CD1 1 1
2 869 1 1 14 PHE CD2 C 26.450 6.625 -2.306 1.00 . A A . 14 PHE CD2 1 1
2 870 1 1 14 PHE CE1 C 26.338 3.939 -3.091 1.00 . A A . 14 PHE CE1 1 1
2 871 1 1 14 PHE CE2 C 26.473 6.291 -3.666 1.00 . A A . 14 PHE CE2 1 1
2 872 1 1 14 PHE CG C 26.372 5.615 -1.338 1.00 . A A . 14 PHE CG 1 1
2 873 1 1 14 PHE CZ C 26.416 4.948 -4.058 1.00 . A A . 14 PHE CZ 1 1
2 874 1 1 14 PHE H H 25.055 7.169 2.093 1.00 . A A . 14 PHE H 1 1
2 875 1 1 14 PHE HA H 24.344 5.247 -0.026 1.00 . A A . 14 PHE HA 1 1
2 876 1 1 14 PHE HB2 H 26.405 7.047 0.238 1.00 . A A . 14 PHE HB2 1 1
2 877 1 1 14 PHE HB3 H 27.190 5.516 0.626 1.00 . A A . 14 PHE HB3 1 1
2 878 1 1 14 PHE HD1 H 26.254 3.494 -0.985 1.00 . A A . 14 PHE HD1 1 1
2 879 1 1 14 PHE HD2 H 26.493 7.661 -2.004 1.00 . A A . 14 PHE HD2 1 1
2 880 1 1 14 PHE HE1 H 26.294 2.904 -3.394 1.00 . A A . 14 PHE HE1 1 1
2 881 1 1 14 PHE HE2 H 26.533 7.069 -4.412 1.00 . A A . 14 PHE HE2 1 1
2 882 1 1 14 PHE HZ H 26.433 4.692 -5.107 1.00 . A A . 14 PHE HZ 1 1
2 883 1 1 14 PHE N N 24.470 6.533 1.633 1.00 . A A . 14 PHE N 1 1
2 884 1 1 14 PHE O O 25.963 3.287 1.083 1.00 . A A . 14 PHE O 1 1
2 885 1 1 15 SER C C 26.436 2.316 3.343 1.00 . A A . 15 SER C 1 1
2 886 1 1 15 SER CA C 25.046 2.901 3.612 1.00 . A A . 15 SER CA 1 1
2 887 1 1 15 SER CB C 23.979 1.871 3.257 1.00 . A A . 15 SER CB 1 1
2 888 1 1 15 SER H H 24.301 4.864 3.135 1.00 . A A . 15 SER H 1 1
2 889 1 1 15 SER HA H 24.962 3.154 4.659 1.00 . A A . 15 SER HA 1 1
2 890 1 1 15 SER HB2 H 23.068 2.103 3.784 1.00 . A A . 15 SER HB2 1 1
2 891 1 1 15 SER HB3 H 23.793 1.904 2.192 1.00 . A A . 15 SER HB3 1 1
2 892 1 1 15 SER HG H 24.097 0.397 4.521 1.00 . A A . 15 SER HG 1 1
2 893 1 1 15 SER N N 24.828 4.123 2.778 1.00 . A A . 15 SER N 1 1
2 894 1 1 15 SER O O 26.560 1.207 2.864 1.00 . A A . 15 SER O 1 1
2 895 1 1 15 SER OG O 24.426 0.576 3.637 1.00 . A A . 15 SER OG 1 1
2 896 1 1 16 PRO C C 29.398 1.993 4.718 1.00 . A A . 16 PRO C 1 1
2 897 1 1 16 PRO CA C 28.891 2.759 3.495 1.00 . A A . 16 PRO CA 1 1
2 898 1 1 16 PRO CB C 29.599 4.099 3.368 1.00 . A A . 16 PRO CB 1 1
2 899 1 1 16 PRO CD C 27.343 4.465 4.256 1.00 . A A . 16 PRO CD 1 1
2 900 1 1 16 PRO CG C 28.708 5.122 4.041 1.00 . A A . 16 PRO CG 1 1
2 901 1 1 16 PRO HA H 29.043 2.175 2.600 1.00 . A A . 16 PRO HA 1 1
2 902 1 1 16 PRO HB2 H 30.560 4.057 3.863 1.00 . A A . 16 PRO HB2 1 1
2 903 1 1 16 PRO HB3 H 29.727 4.354 2.328 1.00 . A A . 16 PRO HB3 1 1
2 904 1 1 16 PRO HD2 H 27.127 4.400 5.313 1.00 . A A . 16 PRO HD2 1 1
2 905 1 1 16 PRO HD3 H 26.575 5.030 3.752 1.00 . A A . 16 PRO HD3 1 1
2 906 1 1 16 PRO HG2 H 29.134 5.414 4.991 1.00 . A A . 16 PRO HG2 1 1
2 907 1 1 16 PRO HG3 H 28.596 5.986 3.405 1.00 . A A . 16 PRO HG3 1 1
2 908 1 1 16 PRO N N 27.439 3.089 3.660 1.00 . A A . 16 PRO N 1 1
2 909 1 1 16 PRO O O 30.032 0.966 4.598 1.00 . A A . 16 PRO O 1 1
2 910 1 1 17 GLN C C 28.975 0.361 7.126 1.00 . A A . 17 GLN C 1 1
2 911 1 1 17 GLN CA C 29.577 1.766 7.120 1.00 . A A . 17 GLN CA 1 1
2 912 1 1 17 GLN CB C 29.114 2.530 8.363 1.00 . A A . 17 GLN CB 1 1
2 913 1 1 17 GLN CD C 30.133 3.752 10.291 1.00 . A A . 17 GLN CD 1 1
2 914 1 1 17 GLN CG C 30.197 3.528 8.779 1.00 . A A . 17 GLN CG 1 1
2 915 1 1 17 GLN H H 28.597 3.307 5.975 1.00 . A A . 17 GLN H 1 1
2 916 1 1 17 GLN HA H 30.653 1.697 7.115 1.00 . A A . 17 GLN HA 1 1
2 917 1 1 17 GLN HB2 H 28.200 3.060 8.139 1.00 . A A . 17 GLN HB2 1 1
2 918 1 1 17 GLN HB3 H 28.940 1.833 9.169 1.00 . A A . 17 GLN HB3 1 1
2 919 1 1 17 GLN HE21 H 31.493 5.199 10.278 1.00 . A A . 17 GLN HE21 1 1
2 920 1 1 17 GLN HE22 H 30.858 4.814 11.805 1.00 . A A . 17 GLN HE22 1 1
2 921 1 1 17 GLN HG2 H 31.168 3.138 8.513 1.00 . A A . 17 GLN HG2 1 1
2 922 1 1 17 GLN HG3 H 30.035 4.467 8.272 1.00 . A A . 17 GLN HG3 1 1
2 923 1 1 17 GLN N N 29.116 2.480 5.896 1.00 . A A . 17 GLN N 1 1
2 924 1 1 17 GLN NE2 N 30.890 4.664 10.837 1.00 . A A . 17 GLN NE2 1 1
2 925 1 1 17 GLN O O 29.639 -0.614 7.413 1.00 . A A . 17 GLN O 1 1
2 926 1 1 17 GLN OE1 O 29.386 3.089 10.984 1.00 . A A . 17 GLN OE1 1 1
2 927 1 1 18 VAL C C 27.581 -1.864 5.563 1.00 . A A . 18 VAL C 1 1
2 928 1 1 18 VAL CA C 27.055 -1.076 6.762 1.00 . A A . 18 VAL CA 1 1
2 929 1 1 18 VAL CB C 25.545 -0.876 6.637 1.00 . A A . 18 VAL CB 1 1
2 930 1 1 18 VAL CG1 C 24.856 -2.223 6.401 1.00 . A A . 18 VAL CG1 1 1
2 931 1 1 18 VAL CG2 C 25.008 -0.254 7.928 1.00 . A A . 18 VAL CG2 1 1
2 932 1 1 18 VAL H H 27.211 1.060 6.559 1.00 . A A . 18 VAL H 1 1
2 933 1 1 18 VAL HA H 27.274 -1.622 7.669 1.00 . A A . 18 VAL HA 1 1
2 934 1 1 18 VAL HB H 25.344 -0.216 5.810 1.00 . A A . 18 VAL HB 1 1
2 935 1 1 18 VAL HG11 H 25.566 -2.930 5.999 1.00 . A A . 18 VAL HG11 1 1
2 936 1 1 18 VAL HG12 H 24.468 -2.596 7.338 1.00 . A A . 18 VAL HG12 1 1
2 937 1 1 18 VAL HG13 H 24.042 -2.093 5.703 1.00 . A A . 18 VAL HG13 1 1
2 938 1 1 18 VAL HG21 H 25.610 0.603 8.192 1.00 . A A . 18 VAL HG21 1 1
2 939 1 1 18 VAL HG22 H 23.985 0.057 7.779 1.00 . A A . 18 VAL HG22 1 1
2 940 1 1 18 VAL HG23 H 25.051 -0.982 8.724 1.00 . A A . 18 VAL HG23 1 1
2 941 1 1 18 VAL N N 27.719 0.257 6.796 1.00 . A A . 18 VAL N 1 1
2 942 1 1 18 VAL O O 27.975 -3.001 5.695 1.00 . A A . 18 VAL O 1 1
2 943 1 1 19 LEU C C 29.419 -2.715 3.611 1.00 . A A . 19 LEU C 1 1
2 944 1 1 19 LEU CA C 28.126 -2.008 3.209 1.00 . A A . 19 LEU CA 1 1
2 945 1 1 19 LEU CB C 28.410 -1.025 2.072 1.00 . A A . 19 LEU CB 1 1
2 946 1 1 19 LEU CD1 C 27.902 -2.722 0.307 1.00 . A A . 19 LEU CD1 1 1
2 947 1 1 19 LEU CD2 C 26.054 -1.383 1.326 1.00 . A A . 19 LEU CD2 1 1
2 948 1 1 19 LEU CG C 27.516 -1.354 0.875 1.00 . A A . 19 LEU CG 1 1
2 949 1 1 19 LEU H H 27.291 -0.347 4.306 1.00 . A A . 19 LEU H 1 1
2 950 1 1 19 LEU HA H 27.399 -2.741 2.887 1.00 . A A . 19 LEU HA 1 1
2 951 1 1 19 LEU HB2 H 28.208 -0.018 2.408 1.00 . A A . 19 LEU HB2 1 1
2 952 1 1 19 LEU HB3 H 29.445 -1.105 1.777 1.00 . A A . 19 LEU HB3 1 1
2 953 1 1 19 LEU HD11 H 28.381 -3.309 1.077 1.00 . A A . 19 LEU HD11 1 1
2 954 1 1 19 LEU HD12 H 27.014 -3.234 -0.035 1.00 . A A . 19 LEU HD12 1 1
2 955 1 1 19 LEU HD13 H 28.582 -2.589 -0.521 1.00 . A A . 19 LEU HD13 1 1
2 956 1 1 19 LEU HD21 H 25.971 -0.946 2.309 1.00 . A A . 19 LEU HD21 1 1
2 957 1 1 19 LEU HD22 H 25.451 -0.820 0.629 1.00 . A A . 19 LEU HD22 1 1
2 958 1 1 19 LEU HD23 H 25.707 -2.406 1.357 1.00 . A A . 19 LEU HD23 1 1
2 959 1 1 19 LEU HG H 27.645 -0.600 0.111 1.00 . A A . 19 LEU HG 1 1
2 960 1 1 19 LEU N N 27.604 -1.272 4.397 1.00 . A A . 19 LEU N 1 1
2 961 1 1 19 LEU O O 29.642 -3.863 3.283 1.00 . A A . 19 LEU O 1 1
2 962 1 1 20 ALA C C 31.179 -3.939 5.571 1.00 . A A . 20 ALA C 1 1
2 963 1 1 20 ALA CA C 31.527 -2.675 4.798 1.00 . A A . 20 ALA CA 1 1
2 964 1 1 20 ALA CB C 32.263 -1.713 5.727 1.00 . A A . 20 ALA CB 1 1
2 965 1 1 20 ALA H H 30.049 -1.125 4.613 1.00 . A A . 20 ALA H 1 1
2 966 1 1 20 ALA HA H 32.147 -2.918 3.948 1.00 . A A . 20 ALA HA 1 1
2 967 1 1 20 ALA HB1 H 31.621 -1.461 6.560 1.00 . A A . 20 ALA HB1 1 1
2 968 1 1 20 ALA HB2 H 33.161 -2.185 6.095 1.00 . A A . 20 ALA HB2 1 1
2 969 1 1 20 ALA HB3 H 32.520 -0.816 5.186 1.00 . A A . 20 ALA HB3 1 1
2 970 1 1 20 ALA N N 30.260 -2.042 4.344 1.00 . A A . 20 ALA N 1 1
2 971 1 1 20 ALA O O 31.723 -4.995 5.344 1.00 . A A . 20 ALA O 1 1
2 972 1 1 21 ALA C C 29.429 -6.144 6.402 1.00 . A A . 21 ALA C 1 1
2 973 1 1 21 ALA CA C 29.829 -4.980 7.312 1.00 . A A . 21 ALA CA 1 1
2 974 1 1 21 ALA CB C 28.620 -4.545 8.146 1.00 . A A . 21 ALA CB 1 1
2 975 1 1 21 ALA H H 29.854 -2.939 6.634 1.00 . A A . 21 ALA H 1 1
2 976 1 1 21 ALA HA H 30.630 -5.290 7.963 1.00 . A A . 21 ALA HA 1 1
2 977 1 1 21 ALA HB1 H 27.886 -4.079 7.500 1.00 . A A . 21 ALA HB1 1 1
2 978 1 1 21 ALA HB2 H 28.180 -5.404 8.626 1.00 . A A . 21 ALA HB2 1 1
2 979 1 1 21 ALA HB3 H 28.936 -3.833 8.896 1.00 . A A . 21 ALA HB3 1 1
2 980 1 1 21 ALA N N 30.264 -3.816 6.487 1.00 . A A . 21 ALA N 1 1
2 981 1 1 21 ALA O O 29.955 -7.241 6.496 1.00 . A A . 21 ALA O 1 1
2 982 1 1 22 VAL C C 29.265 -7.554 3.864 1.00 . A A . 22 VAL C 1 1
2 983 1 1 22 VAL CA C 28.052 -6.987 4.601 1.00 . A A . 22 VAL CA 1 1
2 984 1 1 22 VAL CB C 27.065 -6.405 3.587 1.00 . A A . 22 VAL CB 1 1
2 985 1 1 22 VAL CG1 C 26.525 -7.526 2.697 1.00 . A A . 22 VAL CG1 1 1
2 986 1 1 22 VAL CG2 C 25.903 -5.744 4.331 1.00 . A A . 22 VAL CG2 1 1
2 987 1 1 22 VAL H H 28.097 -5.024 5.477 1.00 . A A . 22 VAL H 1 1
2 988 1 1 22 VAL HA H 27.571 -7.773 5.165 1.00 . A A . 22 VAL HA 1 1
2 989 1 1 22 VAL HB H 27.568 -5.669 2.975 1.00 . A A . 22 VAL HB 1 1
2 990 1 1 22 VAL HG11 H 27.350 -8.066 2.257 1.00 . A A . 22 VAL HG11 1 1
2 991 1 1 22 VAL HG12 H 25.928 -8.201 3.291 1.00 . A A . 22 VAL HG12 1 1
2 992 1 1 22 VAL HG13 H 25.915 -7.100 1.913 1.00 . A A . 22 VAL HG13 1 1
2 993 1 1 22 VAL HG21 H 26.164 -5.622 5.372 1.00 . A A . 22 VAL HG21 1 1
2 994 1 1 22 VAL HG22 H 25.702 -4.776 3.895 1.00 . A A . 22 VAL HG22 1 1
2 995 1 1 22 VAL HG23 H 25.024 -6.365 4.250 1.00 . A A . 22 VAL HG23 1 1
2 996 1 1 22 VAL N N 28.500 -5.911 5.525 1.00 . A A . 22 VAL N 1 1
2 997 1 1 22 VAL O O 29.264 -8.684 3.418 1.00 . A A . 22 VAL O 1 1
2 998 1 1 23 ILE C C 32.370 -8.072 3.999 1.00 . A A . 23 ILE C 1 1
2 999 1 1 23 ILE CA C 31.520 -7.251 3.027 1.00 . A A . 23 ILE CA 1 1
2 1000 1 1 23 ILE CB C 32.313 -6.037 2.515 1.00 . A A . 23 ILE CB 1 1
2 1001 1 1 23 ILE CD1 C 30.408 -5.100 1.176 1.00 . A A . 23 ILE CD1 1 1
2 1002 1 1 23 ILE CG1 C 31.829 -5.666 1.110 1.00 . A A . 23 ILE CG1 1 1
2 1003 1 1 23 ILE CG2 C 33.811 -6.361 2.448 1.00 . A A . 23 ILE CG2 1 1
2 1004 1 1 23 ILE H H 30.274 -5.864 4.102 1.00 . A A . 23 ILE H 1 1
2 1005 1 1 23 ILE HA H 31.231 -7.872 2.192 1.00 . A A . 23 ILE HA 1 1
2 1006 1 1 23 ILE HB H 32.156 -5.204 3.185 1.00 . A A . 23 ILE HB 1 1
2 1007 1 1 23 ILE HD11 H 29.885 -5.531 2.014 1.00 . A A . 23 ILE HD11 1 1
2 1008 1 1 23 ILE HD12 H 30.453 -4.027 1.293 1.00 . A A . 23 ILE HD12 1 1
2 1009 1 1 23 ILE HD13 H 29.883 -5.340 0.264 1.00 . A A . 23 ILE HD13 1 1
2 1010 1 1 23 ILE HG12 H 32.491 -4.924 0.688 1.00 . A A . 23 ILE HG12 1 1
2 1011 1 1 23 ILE HG13 H 31.833 -6.547 0.485 1.00 . A A . 23 ILE HG13 1 1
2 1012 1 1 23 ILE HG21 H 33.955 -7.289 1.915 1.00 . A A . 23 ILE HG21 1 1
2 1013 1 1 23 ILE HG22 H 34.329 -5.565 1.933 1.00 . A A . 23 ILE HG22 1 1
2 1014 1 1 23 ILE HG23 H 34.203 -6.457 3.450 1.00 . A A . 23 ILE HG23 1 1
2 1015 1 1 23 ILE N N 30.300 -6.771 3.733 1.00 . A A . 23 ILE N 1 1
2 1016 1 1 23 ILE O O 33.045 -8.997 3.610 1.00 . A A . 23 ILE O 1 1
2 1017 1 1 24 PHE C C 32.813 -9.988 6.088 1.00 . A A . 24 PHE C 1 1
2 1018 1 1 24 PHE CA C 33.136 -8.505 6.252 1.00 . A A . 24 PHE CA 1 1
2 1019 1 1 24 PHE CB C 32.771 -8.035 7.664 1.00 . A A . 24 PHE CB 1 1
2 1020 1 1 24 PHE CD1 C 34.458 -9.420 8.929 1.00 . A A . 24 PHE CD1 1 1
2 1021 1 1 24 PHE CD2 C 34.614 -7.003 9.040 1.00 . A A . 24 PHE CD2 1 1
2 1022 1 1 24 PHE CE1 C 35.576 -9.530 9.765 1.00 . A A . 24 PHE CE1 1 1
2 1023 1 1 24 PHE CE2 C 35.731 -7.113 9.876 1.00 . A A . 24 PHE CE2 1 1
2 1024 1 1 24 PHE CG C 33.977 -8.156 8.566 1.00 . A A . 24 PHE CG 1 1
2 1025 1 1 24 PHE CZ C 36.213 -8.376 10.239 1.00 . A A . 24 PHE CZ 1 1
2 1026 1 1 24 PHE H H 31.784 -6.990 5.547 1.00 . A A . 24 PHE H 1 1
2 1027 1 1 24 PHE HA H 34.192 -8.346 6.072 1.00 . A A . 24 PHE HA 1 1
2 1028 1 1 24 PHE HB2 H 32.451 -7.002 7.627 1.00 . A A . 24 PHE HB2 1 1
2 1029 1 1 24 PHE HB3 H 31.968 -8.644 8.051 1.00 . A A . 24 PHE HB3 1 1
2 1030 1 1 24 PHE HD1 H 33.968 -10.310 8.564 1.00 . A A . 24 PHE HD1 1 1
2 1031 1 1 24 PHE HD2 H 34.243 -6.028 8.760 1.00 . A A . 24 PHE HD2 1 1
2 1032 1 1 24 PHE HE1 H 35.948 -10.505 10.045 1.00 . A A . 24 PHE HE1 1 1
2 1033 1 1 24 PHE HE2 H 36.222 -6.223 10.241 1.00 . A A . 24 PHE HE2 1 1
2 1034 1 1 24 PHE HZ H 37.075 -8.461 10.884 1.00 . A A . 24 PHE HZ 1 1
2 1035 1 1 24 PHE N N 32.337 -7.739 5.257 1.00 . A A . 24 PHE N 1 1
2 1036 1 1 24 PHE O O 33.695 -10.811 5.937 1.00 . A A . 24 PHE O 1 1
2 1037 1 1 25 ILE C C 31.562 -12.143 4.450 1.00 . A A . 25 ILE C 1 1
2 1038 1 1 25 ILE CA C 31.190 -11.768 5.883 1.00 . A A . 25 ILE CA 1 1
2 1039 1 1 25 ILE CB C 29.688 -11.956 6.095 1.00 . A A . 25 ILE CB 1 1
2 1040 1 1 25 ILE CD1 C 27.804 -11.045 7.461 1.00 . A A . 25 ILE CD1 1 1
2 1041 1 1 25 ILE CG1 C 29.294 -11.388 7.460 1.00 . A A . 25 ILE CG1 1 1
2 1042 1 1 25 ILE CG2 C 29.347 -13.446 6.046 1.00 . A A . 25 ILE CG2 1 1
2 1043 1 1 25 ILE H H 30.853 -9.654 6.181 1.00 . A A . 25 ILE H 1 1
2 1044 1 1 25 ILE HA H 31.745 -12.394 6.575 1.00 . A A . 25 ILE HA 1 1
2 1045 1 1 25 ILE HB H 29.146 -11.438 5.317 1.00 . A A . 25 ILE HB 1 1
2 1046 1 1 25 ILE HD11 H 27.529 -10.633 6.501 1.00 . A A . 25 ILE HD11 1 1
2 1047 1 1 25 ILE HD12 H 27.228 -11.939 7.647 1.00 . A A . 25 ILE HD12 1 1
2 1048 1 1 25 ILE HD13 H 27.602 -10.319 8.235 1.00 . A A . 25 ILE HD13 1 1
2 1049 1 1 25 ILE HG12 H 29.496 -12.122 8.227 1.00 . A A . 25 ILE HG12 1 1
2 1050 1 1 25 ILE HG13 H 29.867 -10.495 7.657 1.00 . A A . 25 ILE HG13 1 1
2 1051 1 1 25 ILE HG21 H 30.118 -13.973 5.503 1.00 . A A . 25 ILE HG21 1 1
2 1052 1 1 25 ILE HG22 H 29.284 -13.835 7.051 1.00 . A A . 25 ILE HG22 1 1
2 1053 1 1 25 ILE HG23 H 28.399 -13.582 5.547 1.00 . A A . 25 ILE HG23 1 1
2 1054 1 1 25 ILE N N 31.555 -10.336 6.081 1.00 . A A . 25 ILE N 1 1
2 1055 1 1 25 ILE O O 32.000 -13.242 4.175 1.00 . A A . 25 ILE O 1 1
2 1056 1 1 26 TYR C C 33.294 -11.810 2.099 1.00 . A A . 26 TYR C 1 1
2 1057 1 1 26 TYR CA C 31.797 -11.501 2.129 1.00 . A A . 26 TYR CA 1 1
2 1058 1 1 26 TYR CB C 31.508 -10.270 1.268 1.00 . A A . 26 TYR CB 1 1
2 1059 1 1 26 TYR CD1 C 30.470 -11.749 -0.489 1.00 . A A . 26 TYR CD1 1 1
2 1060 1 1 26 TYR CD2 C 31.989 -9.994 -1.188 1.00 . A A . 26 TYR CD2 1 1
2 1061 1 1 26 TYR CE1 C 30.293 -12.127 -1.825 1.00 . A A . 26 TYR CE1 1 1
2 1062 1 1 26 TYR CE2 C 31.813 -10.372 -2.523 1.00 . A A . 26 TYR CE2 1 1
2 1063 1 1 26 TYR CG C 31.318 -10.683 -0.171 1.00 . A A . 26 TYR CG 1 1
2 1064 1 1 26 TYR CZ C 30.964 -11.439 -2.842 1.00 . A A . 26 TYR CZ 1 1
2 1065 1 1 26 TYR H H 31.086 -10.329 3.787 1.00 . A A . 26 TYR H 1 1
2 1066 1 1 26 TYR HA H 31.239 -12.350 1.762 1.00 . A A . 26 TYR HA 1 1
2 1067 1 1 26 TYR HB2 H 30.610 -9.787 1.623 1.00 . A A . 26 TYR HB2 1 1
2 1068 1 1 26 TYR HB3 H 32.337 -9.582 1.336 1.00 . A A . 26 TYR HB3 1 1
2 1069 1 1 26 TYR HD1 H 29.952 -12.280 0.296 1.00 . A A . 26 TYR HD1 1 1
2 1070 1 1 26 TYR HD2 H 32.643 -9.171 -0.941 1.00 . A A . 26 TYR HD2 1 1
2 1071 1 1 26 TYR HE1 H 29.638 -12.950 -2.071 1.00 . A A . 26 TYR HE1 1 1
2 1072 1 1 26 TYR HE2 H 32.332 -9.840 -3.308 1.00 . A A . 26 TYR HE2 1 1
2 1073 1 1 26 TYR HH H 29.845 -11.888 -4.321 1.00 . A A . 26 TYR HH 1 1
2 1074 1 1 26 TYR N N 31.419 -11.218 3.538 1.00 . A A . 26 TYR N 1 1
2 1075 1 1 26 TYR O O 33.801 -12.422 1.181 1.00 . A A . 26 TYR O 1 1
2 1076 1 1 26 TYR OH O 30.788 -11.812 -4.159 1.00 . A A . 26 TYR OH 1 1
2 1077 1 1 27 PHE C C 35.634 -13.055 3.810 1.00 . A A . 27 PHE C 1 1
2 1078 1 1 27 PHE CA C 35.452 -11.670 3.202 1.00 . A A . 27 PHE CA 1 1
2 1079 1 1 27 PHE CB C 36.113 -10.617 4.098 1.00 . A A . 27 PHE CB 1 1
2 1080 1 1 27 PHE CD1 C 37.591 -9.379 2.472 1.00 . A A . 27 PHE CD1 1 1
2 1081 1 1 27 PHE CD2 C 38.626 -10.853 4.096 1.00 . A A . 27 PHE CD2 1 1
2 1082 1 1 27 PHE CE1 C 38.853 -9.064 1.954 1.00 . A A . 27 PHE CE1 1 1
2 1083 1 1 27 PHE CE2 C 39.888 -10.539 3.576 1.00 . A A . 27 PHE CE2 1 1
2 1084 1 1 27 PHE CG C 37.476 -10.273 3.544 1.00 . A A . 27 PHE CG 1 1
2 1085 1 1 27 PHE CZ C 40.001 -9.644 2.506 1.00 . A A . 27 PHE CZ 1 1
2 1086 1 1 27 PHE H H 33.555 -10.932 3.854 1.00 . A A . 27 PHE H 1 1
2 1087 1 1 27 PHE HA H 35.885 -11.640 2.215 1.00 . A A . 27 PHE HA 1 1
2 1088 1 1 27 PHE HB2 H 35.495 -9.729 4.123 1.00 . A A . 27 PHE HB2 1 1
2 1089 1 1 27 PHE HB3 H 36.217 -11.009 5.100 1.00 . A A . 27 PHE HB3 1 1
2 1090 1 1 27 PHE HD1 H 36.705 -8.930 2.046 1.00 . A A . 27 PHE HD1 1 1
2 1091 1 1 27 PHE HD2 H 38.538 -11.542 4.923 1.00 . A A . 27 PHE HD2 1 1
2 1092 1 1 27 PHE HE1 H 38.941 -8.374 1.128 1.00 . A A . 27 PHE HE1 1 1
2 1093 1 1 27 PHE HE2 H 40.774 -10.986 4.002 1.00 . A A . 27 PHE HE2 1 1
2 1094 1 1 27 PHE HZ H 40.974 -9.402 2.104 1.00 . A A . 27 PHE HZ 1 1
2 1095 1 1 27 PHE N N 33.995 -11.402 3.123 1.00 . A A . 27 PHE N 1 1
2 1096 1 1 27 PHE O O 36.462 -13.837 3.385 1.00 . A A . 27 PHE O 1 1
2 1097 1 1 28 ALA C C 34.968 -15.759 4.324 1.00 . A A . 28 ALA C 1 1
2 1098 1 1 28 ALA CA C 34.914 -14.704 5.428 1.00 . A A . 28 ALA CA 1 1
2 1099 1 1 28 ALA CB C 33.659 -14.915 6.276 1.00 . A A . 28 ALA CB 1 1
2 1100 1 1 28 ALA H H 34.166 -12.720 5.094 1.00 . A A . 28 ALA H 1 1
2 1101 1 1 28 ALA HA H 35.796 -14.770 6.047 1.00 . A A . 28 ALA HA 1 1
2 1102 1 1 28 ALA HB1 H 32.786 -14.640 5.699 1.00 . A A . 28 ALA HB1 1 1
2 1103 1 1 28 ALA HB2 H 33.587 -15.952 6.564 1.00 . A A . 28 ALA HB2 1 1
2 1104 1 1 28 ALA HB3 H 33.714 -14.296 7.159 1.00 . A A . 28 ALA HB3 1 1
2 1105 1 1 28 ALA N N 34.836 -13.366 4.790 1.00 . A A . 28 ALA N 1 1
2 1106 1 1 28 ALA O O 35.845 -16.594 4.283 1.00 . A A . 28 ALA O 1 1
2 1107 1 1 29 ALA C C 35.174 -16.428 1.365 1.00 . A A . 29 ALA C 1 1
2 1108 1 1 29 ALA CA C 33.991 -16.681 2.295 1.00 . A A . 29 ALA CA 1 1
2 1109 1 1 29 ALA CB C 32.709 -16.458 1.504 1.00 . A A . 29 ALA CB 1 1
2 1110 1 1 29 ALA H H 33.339 -15.012 3.493 1.00 . A A . 29 ALA H 1 1
2 1111 1 1 29 ALA HA H 34.022 -17.692 2.671 1.00 . A A . 29 ALA HA 1 1
2 1112 1 1 29 ALA HB1 H 32.431 -15.414 1.564 1.00 . A A . 29 ALA HB1 1 1
2 1113 1 1 29 ALA HB2 H 32.876 -16.725 0.472 1.00 . A A . 29 ALA HB2 1 1
2 1114 1 1 29 ALA HB3 H 31.921 -17.066 1.915 1.00 . A A . 29 ALA HB3 1 1
2 1115 1 1 29 ALA N N 34.028 -15.706 3.426 1.00 . A A . 29 ALA N 1 1
2 1116 1 1 29 ALA O O 35.819 -17.338 0.882 1.00 . A A . 29 ALA O 1 1
2 1117 1 1 30 LEU C C 37.935 -15.078 0.825 1.00 . A A . 30 LEU C 1 1
2 1118 1 1 30 LEU CA C 36.559 -14.801 0.187 1.00 . A A . 30 LEU CA 1 1
2 1119 1 1 30 LEU CB C 36.444 -13.306 -0.121 1.00 . A A . 30 LEU CB 1 1
2 1120 1 1 30 LEU CD1 C 34.889 -11.550 -0.973 1.00 . A A . 30 LEU CD1 1 1
2 1121 1 1 30 LEU CD2 C 35.434 -13.530 -2.397 1.00 . A A . 30 LEU CD2 1 1
2 1122 1 1 30 LEU CG C 35.194 -13.049 -0.963 1.00 . A A . 30 LEU CG 1 1
2 1123 1 1 30 LEU H H 34.877 -14.491 1.501 1.00 . A A . 30 LEU H 1 1
2 1124 1 1 30 LEU HA H 36.474 -15.358 -0.733 1.00 . A A . 30 LEU HA 1 1
2 1125 1 1 30 LEU HB2 H 36.371 -12.755 0.806 1.00 . A A . 30 LEU HB2 1 1
2 1126 1 1 30 LEU HB3 H 37.316 -12.979 -0.663 1.00 . A A . 30 LEU HB3 1 1
2 1127 1 1 30 LEU HD11 H 35.436 -11.067 -0.177 1.00 . A A . 30 LEU HD11 1 1
2 1128 1 1 30 LEU HD12 H 35.184 -11.127 -1.922 1.00 . A A . 30 LEU HD12 1 1
2 1129 1 1 30 LEU HD13 H 33.830 -11.398 -0.825 1.00 . A A . 30 LEU HD13 1 1
2 1130 1 1 30 LEU HD21 H 36.320 -13.056 -2.792 1.00 . A A . 30 LEU HD21 1 1
2 1131 1 1 30 LEU HD22 H 35.566 -14.602 -2.401 1.00 . A A . 30 LEU HD22 1 1
2 1132 1 1 30 LEU HD23 H 34.583 -13.270 -3.010 1.00 . A A . 30 LEU HD23 1 1
2 1133 1 1 30 LEU HG H 34.357 -13.584 -0.537 1.00 . A A . 30 LEU HG 1 1
2 1134 1 1 30 LEU N N 35.439 -15.184 1.103 1.00 . A A . 30 LEU N 1 1
2 1135 1 1 30 LEU O O 38.943 -14.585 0.361 1.00 . A A . 30 LEU O 1 1
2 1136 1 1 31 SER C C 40.409 -16.351 1.489 1.00 . A A . 31 SER C 1 1
2 1137 1 1 31 SER CA C 39.300 -16.152 2.531 1.00 . A A . 31 SER CA 1 1
2 1138 1 1 31 SER CB C 39.168 -17.430 3.360 1.00 . A A . 31 SER CB 1 1
2 1139 1 1 31 SER H H 37.174 -16.236 2.242 1.00 . A A . 31 SER H 1 1
2 1140 1 1 31 SER HA H 39.564 -15.339 3.179 1.00 . A A . 31 SER HA 1 1
2 1141 1 1 31 SER HB2 H 39.525 -18.270 2.790 1.00 . A A . 31 SER HB2 1 1
2 1142 1 1 31 SER HB3 H 39.757 -17.333 4.263 1.00 . A A . 31 SER HB3 1 1
2 1143 1 1 31 SER HG H 37.753 -18.390 4.285 1.00 . A A . 31 SER HG 1 1
2 1144 1 1 31 SER N N 37.990 -15.853 1.875 1.00 . A A . 31 SER N 1 1
2 1145 1 1 31 SER O O 41.485 -15.805 1.618 1.00 . A A . 31 SER O 1 1
2 1146 1 1 31 SER OG O 37.803 -17.638 3.690 1.00 . A A . 31 SER OG 1 1
2 1147 1 1 32 PRO C C 40.941 -16.537 -1.783 1.00 . A A . 32 PRO C 1 1
2 1148 1 1 32 PRO CA C 41.023 -17.543 -0.627 1.00 . A A . 32 PRO CA 1 1
2 1149 1 1 32 PRO CB C 40.533 -18.915 -1.069 1.00 . A A . 32 PRO CB 1 1
2 1150 1 1 32 PRO CD C 38.804 -17.848 0.304 1.00 . A A . 32 PRO CD 1 1
2 1151 1 1 32 PRO CG C 39.081 -19.020 -0.638 1.00 . A A . 32 PRO CG 1 1
2 1152 1 1 32 PRO HA H 42.039 -17.620 -0.275 1.00 . A A . 32 PRO HA 1 1
2 1153 1 1 32 PRO HB2 H 40.610 -19.006 -2.144 1.00 . A A . 32 PRO HB2 1 1
2 1154 1 1 32 PRO HB3 H 41.112 -19.688 -0.589 1.00 . A A . 32 PRO HB3 1 1
2 1155 1 1 32 PRO HD2 H 38.091 -17.175 -0.147 1.00 . A A . 32 PRO HD2 1 1
2 1156 1 1 32 PRO HD3 H 38.433 -18.201 1.255 1.00 . A A . 32 PRO HD3 1 1
2 1157 1 1 32 PRO HG2 H 38.436 -18.962 -1.503 1.00 . A A . 32 PRO HG2 1 1
2 1158 1 1 32 PRO HG3 H 38.918 -19.950 -0.116 1.00 . A A . 32 PRO HG3 1 1
2 1159 1 1 32 PRO N N 40.116 -17.153 0.505 1.00 . A A . 32 PRO N 1 1
2 1160 1 1 32 PRO O O 41.855 -16.417 -2.574 1.00 . A A . 32 PRO O 1 1
2 1161 1 1 33 ALA C C 40.723 -13.675 -2.784 1.00 . A A . 33 ALA C 1 1
2 1162 1 1 33 ALA CA C 39.732 -14.820 -2.995 1.00 . A A . 33 ALA CA 1 1
2 1163 1 1 33 ALA CB C 38.323 -14.251 -2.988 1.00 . A A . 33 ALA CB 1 1
2 1164 1 1 33 ALA H H 39.135 -15.925 -1.241 1.00 . A A . 33 ALA H 1 1
2 1165 1 1 33 ALA HA H 39.925 -15.300 -3.942 1.00 . A A . 33 ALA HA 1 1
2 1166 1 1 33 ALA HB1 H 37.609 -15.058 -3.036 1.00 . A A . 33 ALA HB1 1 1
2 1167 1 1 33 ALA HB2 H 38.174 -13.691 -2.079 1.00 . A A . 33 ALA HB2 1 1
2 1168 1 1 33 ALA HB3 H 38.195 -13.600 -3.838 1.00 . A A . 33 ALA HB3 1 1
2 1169 1 1 33 ALA N N 39.862 -15.815 -1.888 1.00 . A A . 33 ALA N 1 1
2 1170 1 1 33 ALA O O 40.948 -12.869 -3.663 1.00 . A A . 33 ALA O 1 1
2 1171 1 1 34 ILE C C 43.020 -12.050 -2.534 1.00 . A A . 34 ILE C 1 1
2 1172 1 1 34 ILE CA C 42.263 -12.511 -1.281 1.00 . A A . 34 ILE CA 1 1
2 1173 1 1 34 ILE CB C 43.269 -13.036 -0.255 1.00 . A A . 34 ILE CB 1 1
2 1174 1 1 34 ILE CD1 C 43.450 -14.183 1.954 1.00 . A A . 34 ILE CD1 1 1
2 1175 1 1 34 ILE CG1 C 42.551 -13.324 1.064 1.00 . A A . 34 ILE CG1 1 1
2 1176 1 1 34 ILE CG2 C 44.358 -11.990 -0.019 1.00 . A A . 34 ILE CG2 1 1
2 1177 1 1 34 ILE H H 41.052 -14.260 -0.931 1.00 . A A . 34 ILE H 1 1
2 1178 1 1 34 ILE HA H 41.731 -11.673 -0.857 1.00 . A A . 34 ILE HA 1 1
2 1179 1 1 34 ILE HB H 43.719 -13.945 -0.627 1.00 . A A . 34 ILE HB 1 1
2 1180 1 1 34 ILE HD11 H 44.419 -13.714 2.046 1.00 . A A . 34 ILE HD11 1 1
2 1181 1 1 34 ILE HD12 H 43.002 -14.280 2.932 1.00 . A A . 34 ILE HD12 1 1
2 1182 1 1 34 ILE HD13 H 43.565 -15.162 1.512 1.00 . A A . 34 ILE HD13 1 1
2 1183 1 1 34 ILE HG12 H 42.331 -12.392 1.565 1.00 . A A . 34 ILE HG12 1 1
2 1184 1 1 34 ILE HG13 H 41.631 -13.853 0.865 1.00 . A A . 34 ILE HG13 1 1
2 1185 1 1 34 ILE HG21 H 43.905 -11.017 0.103 1.00 . A A . 34 ILE HG21 1 1
2 1186 1 1 34 ILE HG22 H 44.913 -12.243 0.873 1.00 . A A . 34 ILE HG22 1 1
2 1187 1 1 34 ILE HG23 H 45.028 -11.971 -0.865 1.00 . A A . 34 ILE HG23 1 1
2 1188 1 1 34 ILE N N 41.287 -13.599 -1.612 1.00 . A A . 34 ILE N 1 1
2 1189 1 1 34 ILE O O 43.297 -10.879 -2.701 1.00 . A A . 34 ILE O 1 1
2 1190 1 1 35 THR C C 43.144 -11.866 -5.621 1.00 . A A . 35 THR C 1 1
2 1191 1 1 35 THR CA C 44.100 -12.550 -4.642 1.00 . A A . 35 THR CA 1 1
2 1192 1 1 35 THR CB C 44.709 -13.787 -5.306 1.00 . A A . 35 THR CB 1 1
2 1193 1 1 35 THR CG2 C 45.616 -13.352 -6.458 1.00 . A A . 35 THR CG2 1 1
2 1194 1 1 35 THR H H 43.132 -13.896 -3.262 1.00 . A A . 35 THR H 1 1
2 1195 1 1 35 THR HA H 44.887 -11.864 -4.376 1.00 . A A . 35 THR HA 1 1
2 1196 1 1 35 THR HB H 43.921 -14.416 -5.690 1.00 . A A . 35 THR HB 1 1
2 1197 1 1 35 THR HG1 H 45.486 -15.431 -4.615 1.00 . A A . 35 THR HG1 1 1
2 1198 1 1 35 THR HG21 H 45.391 -12.330 -6.726 1.00 . A A . 35 THR HG21 1 1
2 1199 1 1 35 THR HG22 H 46.648 -13.425 -6.151 1.00 . A A . 35 THR HG22 1 1
2 1200 1 1 35 THR HG23 H 45.447 -13.993 -7.310 1.00 . A A . 35 THR HG23 1 1
2 1201 1 1 35 THR N N 43.360 -12.954 -3.412 1.00 . A A . 35 THR N 1 1
2 1202 1 1 35 THR O O 43.417 -10.794 -6.122 1.00 . A A . 35 THR O 1 1
2 1203 1 1 35 THR OG1 O 45.469 -14.510 -4.347 1.00 . A A . 35 THR OG1 1 1
2 1204 1 1 36 PHE C C 40.957 -10.373 -6.622 1.00 . A A . 36 PHE C 1 1
2 1205 1 1 36 PHE CA C 41.043 -11.886 -6.846 1.00 . A A . 36 PHE CA 1 1
2 1206 1 1 36 PHE CB C 39.667 -12.511 -6.611 1.00 . A A . 36 PHE CB 1 1
2 1207 1 1 36 PHE CD1 C 38.747 -11.672 -8.803 1.00 . A A . 36 PHE CD1 1 1
2 1208 1 1 36 PHE CD2 C 37.546 -11.160 -6.760 1.00 . A A . 36 PHE CD2 1 1
2 1209 1 1 36 PHE CE1 C 37.783 -10.979 -9.544 1.00 . A A . 36 PHE CE1 1 1
2 1210 1 1 36 PHE CE2 C 36.581 -10.467 -7.501 1.00 . A A . 36 PHE CE2 1 1
2 1211 1 1 36 PHE CG C 38.629 -11.763 -7.411 1.00 . A A . 36 PHE CG 1 1
2 1212 1 1 36 PHE CZ C 36.700 -10.377 -8.893 1.00 . A A . 36 PHE CZ 1 1
2 1213 1 1 36 PHE H H 41.842 -13.351 -5.482 1.00 . A A . 36 PHE H 1 1
2 1214 1 1 36 PHE HA H 41.357 -12.081 -7.861 1.00 . A A . 36 PHE HA 1 1
2 1215 1 1 36 PHE HB2 H 39.684 -13.546 -6.921 1.00 . A A . 36 PHE HB2 1 1
2 1216 1 1 36 PHE HB3 H 39.421 -12.454 -5.561 1.00 . A A . 36 PHE HB3 1 1
2 1217 1 1 36 PHE HD1 H 39.583 -12.137 -9.305 1.00 . A A . 36 PHE HD1 1 1
2 1218 1 1 36 PHE HD2 H 37.454 -11.229 -5.686 1.00 . A A . 36 PHE HD2 1 1
2 1219 1 1 36 PHE HE1 H 37.874 -10.910 -10.617 1.00 . A A . 36 PHE HE1 1 1
2 1220 1 1 36 PHE HE2 H 35.745 -10.002 -7.000 1.00 . A A . 36 PHE HE2 1 1
2 1221 1 1 36 PHE HZ H 35.956 -9.842 -9.465 1.00 . A A . 36 PHE HZ 1 1
2 1222 1 1 36 PHE N N 42.029 -12.485 -5.897 1.00 . A A . 36 PHE N 1 1
2 1223 1 1 36 PHE O O 41.033 -9.594 -7.550 1.00 . A A . 36 PHE O 1 1
2 1224 1 1 37 GLY C C 41.761 -8.109 -4.066 1.00 . A A . 37 GLY C 1 1
2 1225 1 1 37 GLY CA C 40.713 -8.488 -5.115 1.00 . A A . 37 GLY CA 1 1
2 1226 1 1 37 GLY H H 40.742 -10.596 -4.661 1.00 . A A . 37 GLY H 1 1
2 1227 1 1 37 GLY HA2 H 40.894 -7.935 -6.027 1.00 . A A . 37 GLY HA2 1 1
2 1228 1 1 37 GLY HA3 H 39.730 -8.251 -4.738 1.00 . A A . 37 GLY HA3 1 1
2 1229 1 1 37 GLY N N 40.801 -9.951 -5.396 1.00 . A A . 37 GLY N 1 1
2 1230 1 1 37 GLY O O 42.618 -8.897 -3.722 1.00 . A A . 37 GLY O 1 1
2 1231 1 1 38 GLY C C 42.884 -4.975 -2.563 1.00 . A A . 38 GLY C 1 1
2 1232 1 1 38 GLY CA C 42.699 -6.493 -2.525 1.00 . A A . 38 GLY CA 1 1
2 1233 1 1 38 GLY H H 41.005 -6.285 -3.841 1.00 . A A . 38 GLY H 1 1
2 1234 1 1 38 GLY HA2 H 42.349 -6.788 -1.546 1.00 . A A . 38 GLY HA2 1 1
2 1235 1 1 38 GLY HA3 H 43.645 -6.972 -2.726 1.00 . A A . 38 GLY HA3 1 1
2 1236 1 1 38 GLY N N 41.702 -6.909 -3.552 1.00 . A A . 38 GLY N 1 1
2 1237 1 1 38 GLY O O 42.864 -4.313 -1.545 1.00 . A A . 38 GLY O 1 1
2 1238 1 1 39 LEU C C 42.148 -2.237 -3.029 1.00 . A A . 39 LEU C 1 1
2 1239 1 1 39 LEU CA C 43.255 -2.938 -3.819 1.00 . A A . 39 LEU CA 1 1
2 1240 1 1 39 LEU CB C 43.192 -2.499 -5.285 1.00 . A A . 39 LEU CB 1 1
2 1241 1 1 39 LEU CD1 C 44.810 -1.704 -7.016 1.00 . A A . 39 LEU CD1 1 1
2 1242 1 1 39 LEU CD2 C 43.836 -0.085 -5.386 1.00 . A A . 39 LEU CD2 1 1
2 1243 1 1 39 LEU CG C 44.333 -1.520 -5.575 1.00 . A A . 39 LEU CG 1 1
2 1244 1 1 39 LEU H H 43.083 -4.963 -4.540 1.00 . A A . 39 LEU H 1 1
2 1245 1 1 39 LEU HA H 44.216 -2.672 -3.405 1.00 . A A . 39 LEU HA 1 1
2 1246 1 1 39 LEU HB2 H 43.287 -3.364 -5.925 1.00 . A A . 39 LEU HB2 1 1
2 1247 1 1 39 LEU HB3 H 42.247 -2.012 -5.475 1.00 . A A . 39 LEU HB3 1 1
2 1248 1 1 39 LEU HD11 H 43.959 -1.696 -7.681 1.00 . A A . 39 LEU HD11 1 1
2 1249 1 1 39 LEU HD12 H 45.479 -0.897 -7.279 1.00 . A A . 39 LEU HD12 1 1
2 1250 1 1 39 LEU HD13 H 45.329 -2.646 -7.106 1.00 . A A . 39 LEU HD13 1 1
2 1251 1 1 39 LEU HD21 H 42.856 0.018 -5.826 1.00 . A A . 39 LEU HD21 1 1
2 1252 1 1 39 LEU HD22 H 43.784 0.143 -4.332 1.00 . A A . 39 LEU HD22 1 1
2 1253 1 1 39 LEU HD23 H 44.520 0.599 -5.868 1.00 . A A . 39 LEU HD23 1 1
2 1254 1 1 39 LEU HG H 45.153 -1.712 -4.898 1.00 . A A . 39 LEU HG 1 1
2 1255 1 1 39 LEU N N 43.067 -4.414 -3.728 1.00 . A A . 39 LEU N 1 1
2 1256 1 1 39 LEU O O 40.978 -2.381 -3.321 1.00 . A A . 39 LEU O 1 1
2 1257 1 1 40 LEU C C 41.379 0.689 -1.695 1.00 . A A . 40 LEU C 1 1
2 1258 1 1 40 LEU CA C 41.471 -0.765 -1.229 1.00 . A A . 40 LEU CA 1 1
2 1259 1 1 40 LEU CB C 41.852 -0.790 0.260 1.00 . A A . 40 LEU CB 1 1
2 1260 1 1 40 LEU CD1 C 41.045 -3.175 0.013 1.00 . A A . 40 LEU CD1 1 1
2 1261 1 1 40 LEU CD2 C 43.428 -2.708 0.605 1.00 . A A . 40 LEU CD2 1 1
2 1262 1 1 40 LEU CG C 41.983 -2.234 0.777 1.00 . A A . 40 LEU CG 1 1
2 1263 1 1 40 LEU H H 43.456 -1.368 -1.813 1.00 . A A . 40 LEU H 1 1
2 1264 1 1 40 LEU HA H 40.515 -1.248 -1.365 1.00 . A A . 40 LEU HA 1 1
2 1265 1 1 40 LEU HB2 H 42.794 -0.280 0.393 1.00 . A A . 40 LEU HB2 1 1
2 1266 1 1 40 LEU HB3 H 41.089 -0.279 0.829 1.00 . A A . 40 LEU HB3 1 1
2 1267 1 1 40 LEU HD11 H 41.227 -3.083 -1.048 1.00 . A A . 40 LEU HD11 1 1
2 1268 1 1 40 LEU HD12 H 41.227 -4.193 0.322 1.00 . A A . 40 LEU HD12 1 1
2 1269 1 1 40 LEU HD13 H 40.020 -2.911 0.226 1.00 . A A . 40 LEU HD13 1 1
2 1270 1 1 40 LEU HD21 H 43.887 -2.179 -0.215 1.00 . A A . 40 LEU HD21 1 1
2 1271 1 1 40 LEU HD22 H 43.980 -2.513 1.513 1.00 . A A . 40 LEU HD22 1 1
2 1272 1 1 40 LEU HD23 H 43.437 -3.768 0.400 1.00 . A A . 40 LEU HD23 1 1
2 1273 1 1 40 LEU HG H 41.726 -2.256 1.826 1.00 . A A . 40 LEU HG 1 1
2 1274 1 1 40 LEU N N 42.507 -1.475 -2.031 1.00 . A A . 40 LEU N 1 1
2 1275 1 1 40 LEU O O 40.308 1.252 -1.799 1.00 . A A . 40 LEU O 1 1
2 1276 1 1 41 GLY C C 43.193 3.591 -1.383 1.00 . A A . 41 GLY C 1 1
2 1277 1 1 41 GLY CA C 42.480 2.723 -2.422 1.00 . A A . 41 GLY CA 1 1
2 1278 1 1 41 GLY H H 43.351 0.830 -1.874 1.00 . A A . 41 GLY H 1 1
2 1279 1 1 41 GLY HA2 H 42.986 2.805 -3.374 1.00 . A A . 41 GLY HA2 1 1
2 1280 1 1 41 GLY HA3 H 41.459 3.057 -2.525 1.00 . A A . 41 GLY HA3 1 1
2 1281 1 1 41 GLY N N 42.498 1.303 -1.970 1.00 . A A . 41 GLY N 1 1
2 1282 1 1 41 GLY O O 43.475 4.750 -1.615 1.00 . A A . 41 GLY O 1 1
2 1283 1 1 42 GLU C C 45.619 4.110 0.394 1.00 . A A . 42 GLU C 1 1
2 1284 1 1 42 GLU CA C 44.178 3.829 0.821 1.00 . A A . 42 GLU CA 1 1
2 1285 1 1 42 GLU CB C 44.191 3.036 2.128 1.00 . A A . 42 GLU CB 1 1
2 1286 1 1 42 GLU CD C 44.210 5.067 3.581 1.00 . A A . 42 GLU CD 1 1
2 1287 1 1 42 GLU CG C 44.986 3.812 3.179 1.00 . A A . 42 GLU CG 1 1
2 1288 1 1 42 GLU H H 43.248 2.102 -0.069 1.00 . A A . 42 GLU H 1 1
2 1289 1 1 42 GLU HA H 43.658 4.763 0.973 1.00 . A A . 42 GLU HA 1 1
2 1290 1 1 42 GLU HB2 H 43.178 2.892 2.473 1.00 . A A . 42 GLU HB2 1 1
2 1291 1 1 42 GLU HB3 H 44.658 2.077 1.963 1.00 . A A . 42 GLU HB3 1 1
2 1292 1 1 42 GLU HG2 H 45.141 3.188 4.047 1.00 . A A . 42 GLU HG2 1 1
2 1293 1 1 42 GLU HG3 H 45.941 4.100 2.767 1.00 . A A . 42 GLU HG3 1 1
2 1294 1 1 42 GLU N N 43.485 3.038 -0.236 1.00 . A A . 42 GLU N 1 1
2 1295 1 1 42 GLU O O 46.047 5.246 0.336 1.00 . A A . 42 GLU O 1 1
2 1296 1 1 42 GLU OE1 O 43.003 5.075 3.405 1.00 . A A . 42 GLU OE1 1 1
2 1297 1 1 42 GLU OE2 O 44.835 6.000 4.058 1.00 . A A . 42 GLU OE2 1 1
2 1298 1 1 43 LYS C C 48.436 4.371 0.529 1.00 . A A . 43 LYS C 1 1
2 1299 1 1 43 LYS CA C 47.789 3.272 -0.319 1.00 . A A . 43 LYS CA 1 1
2 1300 1 1 43 LYS CB C 47.840 3.663 -1.798 1.00 . A A . 43 LYS CB 1 1
2 1301 1 1 43 LYS CD C 47.111 5.358 -3.484 1.00 . A A . 43 LYS CD 1 1
2 1302 1 1 43 LYS CE C 47.691 6.773 -3.504 1.00 . A A . 43 LYS CE 1 1
2 1303 1 1 43 LYS CG C 46.956 4.889 -2.037 1.00 . A A . 43 LYS CG 1 1
2 1304 1 1 43 LYS H H 45.998 2.175 0.160 1.00 . A A . 43 LYS H 1 1
2 1305 1 1 43 LYS HA H 48.330 2.348 -0.175 1.00 . A A . 43 LYS HA 1 1
2 1306 1 1 43 LYS HB2 H 48.859 3.893 -2.075 1.00 . A A . 43 LYS HB2 1 1
2 1307 1 1 43 LYS HB3 H 47.480 2.841 -2.400 1.00 . A A . 43 LYS HB3 1 1
2 1308 1 1 43 LYS HD2 H 47.774 4.687 -4.012 1.00 . A A . 43 LYS HD2 1 1
2 1309 1 1 43 LYS HD3 H 46.144 5.362 -3.965 1.00 . A A . 43 LYS HD3 1 1
2 1310 1 1 43 LYS HE2 H 48.498 6.842 -2.790 1.00 . A A . 43 LYS HE2 1 1
2 1311 1 1 43 LYS HE3 H 48.065 6.994 -4.492 1.00 . A A . 43 LYS HE3 1 1
2 1312 1 1 43 LYS HG2 H 45.924 4.630 -1.853 1.00 . A A . 43 LYS HG2 1 1
2 1313 1 1 43 LYS HG3 H 47.254 5.683 -1.370 1.00 . A A . 43 LYS HG3 1 1
2 1314 1 1 43 LYS HZ1 H 45.753 7.240 -2.902 1.00 . A A . 43 LYS HZ1 1 1
2 1315 1 1 43 LYS HZ2 H 46.937 8.316 -2.329 1.00 . A A . 43 LYS HZ2 1 1
2 1316 1 1 43 LYS HZ3 H 46.444 8.378 -3.953 1.00 . A A . 43 LYS HZ3 1 1
2 1317 1 1 43 LYS N N 46.370 3.080 0.101 1.00 . A A . 43 LYS N 1 1
2 1318 1 1 43 LYS NZ N 46.626 7.751 -3.145 1.00 . A A . 43 LYS NZ 1 1
2 1319 1 1 43 LYS O O 48.383 4.264 1.743 1.00 . A A . 43 LYS O 1 1
2 1320 1 1 43 LYS OXT O 48.974 5.301 -0.051 1.00 . A A . 43 LYS OXT 1 1
3 1321 1 1 1 ACE C C 30.444 -4.396 -8.172 1.00 . A A . 1 ACE C 1 1
3 1322 1 1 1 ACE CH3 C 31.337 -4.346 -9.413 1.00 . A A . 1 ACE CH3 1 1
3 1323 1 1 1 ACE H1 H 31.755 -5.325 -9.597 1.00 . A A . 1 ACE H1 1 1
3 1324 1 1 1 ACE H2 H 32.137 -3.638 -9.251 1.00 . A A . 1 ACE H2 1 1
3 1325 1 1 1 ACE H3 H 30.751 -4.038 -10.266 1.00 . A A . 1 ACE H3 1 1
3 1326 1 1 1 ACE O O 29.643 -5.296 -8.008 1.00 . A A . 1 ACE O 1 1
3 1327 1 1 2 ARG C C 28.700 -2.301 -6.169 1.00 . A A . 2 ARG C 1 1
3 1328 1 1 2 ARG CA C 29.729 -3.429 -6.070 1.00 . A A . 2 ARG CA 1 1
3 1329 1 1 2 ARG CB C 30.614 -3.206 -4.843 1.00 . A A . 2 ARG CB 1 1
3 1330 1 1 2 ARG CD C 29.985 -5.472 -3.998 1.00 . A A . 2 ARG CD 1 1
3 1331 1 1 2 ARG CG C 30.041 -3.982 -3.655 1.00 . A A . 2 ARG CG 1 1
3 1332 1 1 2 ARG CZ C 32.230 -6.368 -4.150 1.00 . A A . 2 ARG CZ 1 1
3 1333 1 1 2 ARG H H 31.223 -2.719 -7.449 1.00 . A A . 2 ARG H 1 1
3 1334 1 1 2 ARG HA H 29.217 -4.376 -5.979 1.00 . A A . 2 ARG HA 1 1
3 1335 1 1 2 ARG HB2 H 31.615 -3.555 -5.053 1.00 . A A . 2 ARG HB2 1 1
3 1336 1 1 2 ARG HB3 H 30.641 -2.154 -4.604 1.00 . A A . 2 ARG HB3 1 1
3 1337 1 1 2 ARG HD2 H 29.940 -6.050 -3.087 1.00 . A A . 2 ARG HD2 1 1
3 1338 1 1 2 ARG HD3 H 29.107 -5.671 -4.594 1.00 . A A . 2 ARG HD3 1 1
3 1339 1 1 2 ARG HE H 31.237 -5.703 -5.736 1.00 . A A . 2 ARG HE 1 1
3 1340 1 1 2 ARG HG2 H 30.673 -3.834 -2.791 1.00 . A A . 2 ARG HG2 1 1
3 1341 1 1 2 ARG HG3 H 29.046 -3.626 -3.438 1.00 . A A . 2 ARG HG3 1 1
3 1342 1 1 2 ARG HH11 H 32.605 -4.728 -3.066 1.00 . A A . 2 ARG HH11 1 1
3 1343 1 1 2 ARG HH12 H 33.675 -6.064 -2.799 1.00 . A A . 2 ARG HH12 1 1
3 1344 1 1 2 ARG HH21 H 32.093 -8.131 -5.089 1.00 . A A . 2 ARG HH21 1 1
3 1345 1 1 2 ARG HH22 H 33.382 -7.991 -3.941 1.00 . A A . 2 ARG HH22 1 1
3 1346 1 1 2 ARG N N 30.572 -3.436 -7.297 1.00 . A A . 2 ARG N 1 1
3 1347 1 1 2 ARG NE N 31.204 -5.848 -4.766 1.00 . A A . 2 ARG NE 1 1
3 1348 1 1 2 ARG NH1 N 32.887 -5.665 -3.269 1.00 . A A . 2 ARG NH1 1 1
3 1349 1 1 2 ARG NH2 N 32.597 -7.592 -4.414 1.00 . A A . 2 ARG NH2 1 1
3 1350 1 1 2 ARG O O 27.509 -2.537 -6.210 1.00 . A A . 2 ARG O 1 1
3 1351 1 1 3 TYR C C 28.957 1.340 -6.659 1.00 . A A . 3 TYR C 1 1
3 1352 1 1 3 TYR CA C 28.195 0.063 -6.308 1.00 . A A . 3 TYR CA 1 1
3 1353 1 1 3 TYR CB C 27.476 0.248 -4.972 1.00 . A A . 3 TYR CB 1 1
3 1354 1 1 3 TYR CD1 C 25.356 -0.502 -6.110 1.00 . A A . 3 TYR CD1 1 1
3 1355 1 1 3 TYR CD2 C 25.834 -1.316 -3.876 1.00 . A A . 3 TYR CD2 1 1
3 1356 1 1 3 TYR CE1 C 24.165 -1.236 -6.123 1.00 . A A . 3 TYR CE1 1 1
3 1357 1 1 3 TYR CE2 C 24.642 -2.051 -3.890 1.00 . A A . 3 TYR CE2 1 1
3 1358 1 1 3 TYR CG C 26.190 -0.542 -4.986 1.00 . A A . 3 TYR CG 1 1
3 1359 1 1 3 TYR CZ C 23.808 -2.011 -5.013 1.00 . A A . 3 TYR CZ 1 1
3 1360 1 1 3 TYR H H 30.114 -0.907 -6.175 1.00 . A A . 3 TYR H 1 1
3 1361 1 1 3 TYR HA H 27.470 -0.145 -7.080 1.00 . A A . 3 TYR HA 1 1
3 1362 1 1 3 TYR HB2 H 28.108 -0.105 -4.171 1.00 . A A . 3 TYR HB2 1 1
3 1363 1 1 3 TYR HB3 H 27.253 1.294 -4.823 1.00 . A A . 3 TYR HB3 1 1
3 1364 1 1 3 TYR HD1 H 25.630 0.096 -6.966 1.00 . A A . 3 TYR HD1 1 1
3 1365 1 1 3 TYR HD2 H 26.479 -1.347 -3.011 1.00 . A A . 3 TYR HD2 1 1
3 1366 1 1 3 TYR HE1 H 23.521 -1.205 -6.991 1.00 . A A . 3 TYR HE1 1 1
3 1367 1 1 3 TYR HE2 H 24.367 -2.647 -3.033 1.00 . A A . 3 TYR HE2 1 1
3 1368 1 1 3 TYR HH H 22.320 -2.805 -4.122 1.00 . A A . 3 TYR HH 1 1
3 1369 1 1 3 TYR N N 29.149 -1.076 -6.208 1.00 . A A . 3 TYR N 1 1
3 1370 1 1 3 TYR O O 29.099 2.226 -5.840 1.00 . A A . 3 TYR O 1 1
3 1371 1 1 3 TYR OH O 22.633 -2.734 -5.025 1.00 . A A . 3 TYR OH 1 1
3 1372 1 1 4 PRO C C 29.249 3.555 -9.076 1.00 . A A . 4 PRO C 1 1
3 1373 1 1 4 PRO CA C 30.201 2.515 -8.482 1.00 . A A . 4 PRO CA 1 1
3 1374 1 1 4 PRO CB C 31.039 1.879 -9.582 1.00 . A A . 4 PRO CB 1 1
3 1375 1 1 4 PRO CD C 29.271 0.316 -8.918 1.00 . A A . 4 PRO CD 1 1
3 1376 1 1 4 PRO CG C 30.321 0.608 -9.991 1.00 . A A . 4 PRO CG 1 1
3 1377 1 1 4 PRO HA H 30.844 2.969 -7.744 1.00 . A A . 4 PRO HA 1 1
3 1378 1 1 4 PRO HB2 H 31.115 2.553 -10.424 1.00 . A A . 4 PRO HB2 1 1
3 1379 1 1 4 PRO HB3 H 32.022 1.638 -9.208 1.00 . A A . 4 PRO HB3 1 1
3 1380 1 1 4 PRO HD2 H 28.280 0.352 -9.350 1.00 . A A . 4 PRO HD2 1 1
3 1381 1 1 4 PRO HD3 H 29.450 -0.652 -8.477 1.00 . A A . 4 PRO HD3 1 1
3 1382 1 1 4 PRO HG2 H 29.843 0.749 -10.951 1.00 . A A . 4 PRO HG2 1 1
3 1383 1 1 4 PRO HG3 H 31.022 -0.211 -10.045 1.00 . A A . 4 PRO HG3 1 1
3 1384 1 1 4 PRO N N 29.423 1.387 -7.875 1.00 . A A . 4 PRO N 1 1
3 1385 1 1 4 PRO O O 29.544 4.734 -9.111 1.00 . A A . 4 PRO O 1 1
3 1386 1 1 5 TYR C C 26.189 4.614 -9.079 1.00 . A A . 5 TYR C 1 1
3 1387 1 1 5 TYR CA C 27.146 4.088 -10.154 1.00 . A A . 5 TYR CA 1 1
3 1388 1 1 5 TYR CB C 26.344 3.388 -11.255 1.00 . A A . 5 TYR CB 1 1
3 1389 1 1 5 TYR CD1 C 24.481 2.103 -10.138 1.00 . A A . 5 TYR CD1 1 1
3 1390 1 1 5 TYR CD2 C 26.470 0.904 -10.836 1.00 . A A . 5 TYR CD2 1 1
3 1391 1 1 5 TYR CE1 C 23.931 0.910 -9.655 1.00 . A A . 5 TYR CE1 1 1
3 1392 1 1 5 TYR CE2 C 25.920 -0.290 -10.352 1.00 . A A . 5 TYR CE2 1 1
3 1393 1 1 5 TYR CG C 25.751 2.101 -10.728 1.00 . A A . 5 TYR CG 1 1
3 1394 1 1 5 TYR CZ C 24.651 -0.287 -9.761 1.00 . A A . 5 TYR CZ 1 1
3 1395 1 1 5 TYR H H 27.898 2.175 -9.521 1.00 . A A . 5 TYR H 1 1
3 1396 1 1 5 TYR HA H 27.689 4.914 -10.582 1.00 . A A . 5 TYR HA 1 1
3 1397 1 1 5 TYR HB2 H 25.549 4.037 -11.586 1.00 . A A . 5 TYR HB2 1 1
3 1398 1 1 5 TYR HB3 H 26.996 3.166 -12.085 1.00 . A A . 5 TYR HB3 1 1
3 1399 1 1 5 TYR HD1 H 23.927 3.026 -10.054 1.00 . A A . 5 TYR HD1 1 1
3 1400 1 1 5 TYR HD2 H 27.449 0.902 -11.292 1.00 . A A . 5 TYR HD2 1 1
3 1401 1 1 5 TYR HE1 H 22.952 0.912 -9.200 1.00 . A A . 5 TYR HE1 1 1
3 1402 1 1 5 TYR HE2 H 26.476 -1.212 -10.434 1.00 . A A . 5 TYR HE2 1 1
3 1403 1 1 5 TYR HH H 24.055 -2.084 -10.017 1.00 . A A . 5 TYR HH 1 1
3 1404 1 1 5 TYR N N 28.112 3.127 -9.553 1.00 . A A . 5 TYR N 1 1
3 1405 1 1 5 TYR O O 25.957 5.802 -8.972 1.00 . A A . 5 TYR O 1 1
3 1406 1 1 5 TYR OH O 24.109 -1.464 -9.286 1.00 . A A . 5 TYR OH 1 1
3 1407 1 1 6 TYR C C 25.405 5.161 -6.281 1.00 . A A . 6 TYR C 1 1
3 1408 1 1 6 TYR CA C 24.685 4.199 -7.226 1.00 . A A . 6 TYR CA 1 1
3 1409 1 1 6 TYR CB C 24.181 2.993 -6.431 1.00 . A A . 6 TYR CB 1 1
3 1410 1 1 6 TYR CD1 C 22.089 4.098 -5.553 1.00 . A A . 6 TYR CD1 1 1
3 1411 1 1 6 TYR CD2 C 21.871 2.101 -6.910 1.00 . A A . 6 TYR CD2 1 1
3 1412 1 1 6 TYR CE1 C 20.696 4.164 -5.427 1.00 . A A . 6 TYR CE1 1 1
3 1413 1 1 6 TYR CE2 C 20.478 2.166 -6.784 1.00 . A A . 6 TYR CE2 1 1
3 1414 1 1 6 TYR CG C 22.677 3.066 -6.295 1.00 . A A . 6 TYR CG 1 1
3 1415 1 1 6 TYR CZ C 19.891 3.199 -6.042 1.00 . A A . 6 TYR CZ 1 1
3 1416 1 1 6 TYR H H 25.829 2.790 -8.392 1.00 . A A . 6 TYR H 1 1
3 1417 1 1 6 TYR HA H 23.846 4.704 -7.684 1.00 . A A . 6 TYR HA 1 1
3 1418 1 1 6 TYR HB2 H 24.454 2.083 -6.945 1.00 . A A . 6 TYR HB2 1 1
3 1419 1 1 6 TYR HB3 H 24.629 2.999 -5.448 1.00 . A A . 6 TYR HB3 1 1
3 1420 1 1 6 TYR HD1 H 22.709 4.843 -5.078 1.00 . A A . 6 TYR HD1 1 1
3 1421 1 1 6 TYR HD2 H 22.323 1.305 -7.483 1.00 . A A . 6 TYR HD2 1 1
3 1422 1 1 6 TYR HE1 H 20.241 4.960 -4.855 1.00 . A A . 6 TYR HE1 1 1
3 1423 1 1 6 TYR HE2 H 19.856 1.421 -7.259 1.00 . A A . 6 TYR HE2 1 1
3 1424 1 1 6 TYR HH H 18.196 3.933 -6.529 1.00 . A A . 6 TYR HH 1 1
3 1425 1 1 6 TYR N N 25.629 3.742 -8.288 1.00 . A A . 6 TYR N 1 1
3 1426 1 1 6 TYR O O 24.908 6.222 -5.961 1.00 . A A . 6 TYR O 1 1
3 1427 1 1 6 TYR OH O 18.518 3.264 -5.919 1.00 . A A . 6 TYR OH 1 1
3 1428 1 1 7 LEU C C 27.686 6.989 -5.610 1.00 . A A . 7 LEU C 1 1
3 1429 1 1 7 LEU CA C 27.328 5.684 -4.900 1.00 . A A . 7 LEU CA 1 1
3 1430 1 1 7 LEU CB C 28.614 4.984 -4.462 1.00 . A A . 7 LEU CB 1 1
3 1431 1 1 7 LEU CD1 C 28.897 6.859 -2.832 1.00 . A A . 7 LEU CD1 1 1
3 1432 1 1 7 LEU CD2 C 27.854 4.711 -2.098 1.00 . A A . 7 LEU CD2 1 1
3 1433 1 1 7 LEU CG C 28.916 5.338 -3.004 1.00 . A A . 7 LEU CG 1 1
3 1434 1 1 7 LEU H H 26.954 3.933 -6.099 1.00 . A A . 7 LEU H 1 1
3 1435 1 1 7 LEU HA H 26.722 5.898 -4.032 1.00 . A A . 7 LEU HA 1 1
3 1436 1 1 7 LEU HB2 H 28.492 3.915 -4.558 1.00 . A A . 7 LEU HB2 1 1
3 1437 1 1 7 LEU HB3 H 29.432 5.312 -5.087 1.00 . A A . 7 LEU HB3 1 1
3 1438 1 1 7 LEU HD11 H 29.463 7.319 -3.628 1.00 . A A . 7 LEU HD11 1 1
3 1439 1 1 7 LEU HD12 H 27.877 7.212 -2.864 1.00 . A A . 7 LEU HD12 1 1
3 1440 1 1 7 LEU HD13 H 29.337 7.118 -1.881 1.00 . A A . 7 LEU HD13 1 1
3 1441 1 1 7 LEU HD21 H 26.950 4.544 -2.664 1.00 . A A . 7 LEU HD21 1 1
3 1442 1 1 7 LEU HD22 H 28.218 3.769 -1.715 1.00 . A A . 7 LEU HD22 1 1
3 1443 1 1 7 LEU HD23 H 27.644 5.378 -1.274 1.00 . A A . 7 LEU HD23 1 1
3 1444 1 1 7 LEU HG H 29.891 4.959 -2.736 1.00 . A A . 7 LEU HG 1 1
3 1445 1 1 7 LEU N N 26.574 4.796 -5.829 1.00 . A A . 7 LEU N 1 1
3 1446 1 1 7 LEU O O 27.595 8.061 -5.044 1.00 . A A . 7 LEU O 1 1
3 1447 1 1 8 SER C C 27.223 8.822 -8.152 1.00 . A A . 8 SER C 1 1
3 1448 1 1 8 SER CA C 28.477 8.142 -7.590 1.00 . A A . 8 SER CA 1 1
3 1449 1 1 8 SER CB C 29.412 7.773 -8.742 1.00 . A A . 8 SER CB 1 1
3 1450 1 1 8 SER H H 28.176 6.033 -7.276 1.00 . A A . 8 SER H 1 1
3 1451 1 1 8 SER HA H 28.985 8.821 -6.923 1.00 . A A . 8 SER HA 1 1
3 1452 1 1 8 SER HB2 H 29.825 6.792 -8.574 1.00 . A A . 8 SER HB2 1 1
3 1453 1 1 8 SER HB3 H 28.853 7.771 -9.670 1.00 . A A . 8 SER HB3 1 1
3 1454 1 1 8 SER HG H 30.534 9.025 -9.719 1.00 . A A . 8 SER HG 1 1
3 1455 1 1 8 SER N N 28.102 6.908 -6.843 1.00 . A A . 8 SER N 1 1
3 1456 1 1 8 SER O O 27.306 9.659 -9.029 1.00 . A A . 8 SER O 1 1
3 1457 1 1 8 SER OG O 30.469 8.720 -8.812 1.00 . A A . 8 SER OG 1 1
3 1458 1 1 9 ASP C C 24.501 10.365 -7.360 1.00 . A A . 9 ASP C 1 1
3 1459 1 1 9 ASP CA C 24.824 9.108 -8.184 1.00 . A A . 9 ASP CA 1 1
3 1460 1 1 9 ASP CB C 23.669 8.105 -8.102 1.00 . A A . 9 ASP CB 1 1
3 1461 1 1 9 ASP CG C 23.762 7.123 -9.271 1.00 . A A . 9 ASP CG 1 1
3 1462 1 1 9 ASP H H 26.003 7.802 -6.961 1.00 . A A . 9 ASP H 1 1
3 1463 1 1 9 ASP HA H 24.978 9.389 -9.214 1.00 . A A . 9 ASP HA 1 1
3 1464 1 1 9 ASP HB2 H 23.730 7.563 -7.170 1.00 . A A . 9 ASP HB2 1 1
3 1465 1 1 9 ASP HB3 H 22.729 8.633 -8.152 1.00 . A A . 9 ASP HB3 1 1
3 1466 1 1 9 ASP N N 26.062 8.475 -7.664 1.00 . A A . 9 ASP N 1 1
3 1467 1 1 9 ASP O O 25.188 11.362 -7.449 1.00 . A A . 9 ASP O 1 1
3 1468 1 1 9 ASP OD1 O 24.560 7.366 -10.162 1.00 . A A . 9 ASP OD1 1 1
3 1469 1 1 9 ASP OD2 O 23.034 6.144 -9.256 1.00 . A A . 9 ASP OD2 1 1
3 1470 1 1 10 ILE C C 23.780 11.456 -4.379 1.00 . A A . 10 ILE C 1 1
3 1471 1 1 10 ILE CA C 23.109 11.534 -5.756 1.00 . A A . 10 ILE CA 1 1
3 1472 1 1 10 ILE CB C 21.580 11.609 -5.607 1.00 . A A . 10 ILE CB 1 1
3 1473 1 1 10 ILE CD1 C 21.718 13.781 -4.380 1.00 . A A . 10 ILE CD1 1 1
3 1474 1 1 10 ILE CG1 C 21.145 13.076 -5.611 1.00 . A A . 10 ILE CG1 1 1
3 1475 1 1 10 ILE CG2 C 21.117 10.946 -4.302 1.00 . A A . 10 ILE CG2 1 1
3 1476 1 1 10 ILE H H 22.915 9.528 -6.503 1.00 . A A . 10 ILE H 1 1
3 1477 1 1 10 ILE HA H 23.458 12.416 -6.268 1.00 . A A . 10 ILE HA 1 1
3 1478 1 1 10 ILE HB H 21.122 11.099 -6.440 1.00 . A A . 10 ILE HB 1 1
3 1479 1 1 10 ILE HD11 H 22.055 13.044 -3.667 1.00 . A A . 10 ILE HD11 1 1
3 1480 1 1 10 ILE HD12 H 22.549 14.404 -4.676 1.00 . A A . 10 ILE HD12 1 1
3 1481 1 1 10 ILE HD13 H 20.952 14.395 -3.928 1.00 . A A . 10 ILE HD13 1 1
3 1482 1 1 10 ILE HG12 H 21.513 13.557 -6.505 1.00 . A A . 10 ILE HG12 1 1
3 1483 1 1 10 ILE HG13 H 20.068 13.133 -5.587 1.00 . A A . 10 ILE HG13 1 1
3 1484 1 1 10 ILE HG21 H 21.593 11.432 -3.463 1.00 . A A . 10 ILE HG21 1 1
3 1485 1 1 10 ILE HG22 H 20.045 11.039 -4.212 1.00 . A A . 10 ILE HG22 1 1
3 1486 1 1 10 ILE HG23 H 21.388 9.900 -4.314 1.00 . A A . 10 ILE HG23 1 1
3 1487 1 1 10 ILE N N 23.462 10.334 -6.566 1.00 . A A . 10 ILE N 1 1
3 1488 1 1 10 ILE O O 24.213 12.449 -3.827 1.00 . A A . 10 ILE O 1 1
3 1489 1 1 11 THR C C 25.969 10.400 -2.515 1.00 . A A . 11 THR C 1 1
3 1490 1 1 11 THR CA C 24.460 10.123 -2.466 1.00 . A A . 11 THR CA 1 1
3 1491 1 1 11 THR CB C 24.223 8.693 -1.970 1.00 . A A . 11 THR CB 1 1
3 1492 1 1 11 THR CG2 C 22.726 8.463 -1.758 1.00 . A A . 11 THR CG2 1 1
3 1493 1 1 11 THR H H 23.471 9.502 -4.280 1.00 . A A . 11 THR H 1 1
3 1494 1 1 11 THR HA H 23.994 10.816 -1.781 1.00 . A A . 11 THR HA 1 1
3 1495 1 1 11 THR HB H 24.741 8.544 -1.036 1.00 . A A . 11 THR HB 1 1
3 1496 1 1 11 THR HG1 H 25.435 8.192 -3.406 1.00 . A A . 11 THR HG1 1 1
3 1497 1 1 11 THR HG21 H 22.256 9.391 -1.466 1.00 . A A . 11 THR HG21 1 1
3 1498 1 1 11 THR HG22 H 22.282 8.108 -2.677 1.00 . A A . 11 THR HG22 1 1
3 1499 1 1 11 THR HG23 H 22.581 7.726 -0.981 1.00 . A A . 11 THR HG23 1 1
3 1500 1 1 11 THR N N 23.845 10.282 -3.817 1.00 . A A . 11 THR N 1 1
3 1501 1 1 11 THR O O 26.647 10.334 -1.509 1.00 . A A . 11 THR O 1 1
3 1502 1 1 11 THR OG1 O 24.711 7.773 -2.936 1.00 . A A . 11 THR OG1 1 1
3 1503 1 1 12 ASP C C 28.288 12.348 -3.142 1.00 . A A . 12 ASP C 1 1
3 1504 1 1 12 ASP CA C 27.974 10.974 -3.744 1.00 . A A . 12 ASP CA 1 1
3 1505 1 1 12 ASP CB C 28.417 10.948 -5.207 1.00 . A A . 12 ASP CB 1 1
3 1506 1 1 12 ASP CG C 29.803 10.306 -5.309 1.00 . A A . 12 ASP CG 1 1
3 1507 1 1 12 ASP H H 25.959 10.751 -4.471 1.00 . A A . 12 ASP H 1 1
3 1508 1 1 12 ASP HA H 28.508 10.212 -3.194 1.00 . A A . 12 ASP HA 1 1
3 1509 1 1 12 ASP HB2 H 27.710 10.373 -5.787 1.00 . A A . 12 ASP HB2 1 1
3 1510 1 1 12 ASP HB3 H 28.461 11.956 -5.588 1.00 . A A . 12 ASP HB3 1 1
3 1511 1 1 12 ASP N N 26.509 10.704 -3.664 1.00 . A A . 12 ASP N 1 1
3 1512 1 1 12 ASP O O 29.306 12.537 -2.507 1.00 . A A . 12 ASP O 1 1
3 1513 1 1 12 ASP OD1 O 30.097 9.448 -4.493 1.00 . A A . 12 ASP OD1 1 1
3 1514 1 1 12 ASP OD2 O 30.545 10.684 -6.200 1.00 . A A . 12 ASP OD2 1 1
3 1515 1 1 13 ALA C C 26.793 14.928 -1.578 1.00 . A A . 13 ALA C 1 1
3 1516 1 1 13 ALA CA C 27.691 14.671 -2.792 1.00 . A A . 13 ALA CA 1 1
3 1517 1 1 13 ALA CB C 27.401 15.723 -3.866 1.00 . A A . 13 ALA CB 1 1
3 1518 1 1 13 ALA H H 26.621 13.146 -3.865 1.00 . A A . 13 ALA H 1 1
3 1519 1 1 13 ALA HA H 28.724 14.741 -2.494 1.00 . A A . 13 ALA HA 1 1
3 1520 1 1 13 ALA HB1 H 26.459 15.498 -4.344 1.00 . A A . 13 ALA HB1 1 1
3 1521 1 1 13 ALA HB2 H 27.348 16.700 -3.409 1.00 . A A . 13 ALA HB2 1 1
3 1522 1 1 13 ALA HB3 H 28.190 15.713 -4.603 1.00 . A A . 13 ALA HB3 1 1
3 1523 1 1 13 ALA N N 27.430 13.312 -3.345 1.00 . A A . 13 ALA N 1 1
3 1524 1 1 13 ALA O O 26.714 16.032 -1.078 1.00 . A A . 13 ALA O 1 1
3 1525 1 1 14 PHE C C 25.994 13.864 1.368 1.00 . A A . 14 PHE C 1 1
3 1526 1 1 14 PHE CA C 25.217 14.124 0.075 1.00 . A A . 14 PHE CA 1 1
3 1527 1 1 14 PHE CB C 24.036 13.157 -0.016 1.00 . A A . 14 PHE CB 1 1
3 1528 1 1 14 PHE CD1 C 22.710 14.736 -1.470 1.00 . A A . 14 PHE CD1 1 1
3 1529 1 1 14 PHE CD2 C 21.671 13.835 0.527 1.00 . A A . 14 PHE CD2 1 1
3 1530 1 1 14 PHE CE1 C 21.539 15.449 -1.757 1.00 . A A . 14 PHE CE1 1 1
3 1531 1 1 14 PHE CE2 C 20.500 14.547 0.240 1.00 . A A . 14 PHE CE2 1 1
3 1532 1 1 14 PHE CG C 22.775 13.929 -0.327 1.00 . A A . 14 PHE CG 1 1
3 1533 1 1 14 PHE CZ C 20.435 15.355 -0.902 1.00 . A A . 14 PHE CZ 1 1
3 1534 1 1 14 PHE H H 26.180 13.040 -1.514 1.00 . A A . 14 PHE H 1 1
3 1535 1 1 14 PHE HA H 24.852 15.136 0.074 1.00 . A A . 14 PHE HA 1 1
3 1536 1 1 14 PHE HB2 H 24.220 12.437 -0.800 1.00 . A A . 14 PHE HB2 1 1
3 1537 1 1 14 PHE HB3 H 23.918 12.643 0.924 1.00 . A A . 14 PHE HB3 1 1
3 1538 1 1 14 PHE HD1 H 23.563 14.810 -2.129 1.00 . A A . 14 PHE HD1 1 1
3 1539 1 1 14 PHE HD2 H 21.722 13.212 1.408 1.00 . A A . 14 PHE HD2 1 1
3 1540 1 1 14 PHE HE1 H 21.489 16.073 -2.638 1.00 . A A . 14 PHE HE1 1 1
3 1541 1 1 14 PHE HE2 H 19.648 14.474 0.900 1.00 . A A . 14 PHE HE2 1 1
3 1542 1 1 14 PHE HZ H 19.532 15.906 -1.123 1.00 . A A . 14 PHE HZ 1 1
3 1543 1 1 14 PHE N N 26.109 13.923 -1.100 1.00 . A A . 14 PHE N 1 1
3 1544 1 1 14 PHE O O 26.431 14.777 2.040 1.00 . A A . 14 PHE O 1 1
3 1545 1 1 15 SER C C 27.700 10.993 2.735 1.00 . A A . 15 SER C 1 1
3 1546 1 1 15 SER CA C 26.909 12.280 2.962 1.00 . A A . 15 SER CA 1 1
3 1547 1 1 15 SER CB C 25.917 12.079 4.108 1.00 . A A . 15 SER CB 1 1
3 1548 1 1 15 SER H H 25.804 11.907 1.158 1.00 . A A . 15 SER H 1 1
3 1549 1 1 15 SER HA H 27.588 13.078 3.211 1.00 . A A . 15 SER HA 1 1
3 1550 1 1 15 SER HB2 H 25.107 12.783 4.010 1.00 . A A . 15 SER HB2 1 1
3 1551 1 1 15 SER HB3 H 25.524 11.071 4.071 1.00 . A A . 15 SER HB3 1 1
3 1552 1 1 15 SER HG H 26.214 13.091 5.745 1.00 . A A . 15 SER HG 1 1
3 1553 1 1 15 SER N N 26.166 12.621 1.717 1.00 . A A . 15 SER N 1 1
3 1554 1 1 15 SER O O 27.305 9.933 3.178 1.00 . A A . 15 SER O 1 1
3 1555 1 1 15 SER OG O 26.581 12.299 5.346 1.00 . A A . 15 SER OG 1 1
3 1556 1 1 16 PRO C C 30.768 9.825 2.797 1.00 . A A . 16 PRO C 1 1
3 1557 1 1 16 PRO CA C 29.753 10.039 1.674 1.00 . A A . 16 PRO CA 1 1
3 1558 1 1 16 PRO CB C 30.453 10.517 0.413 1.00 . A A . 16 PRO CB 1 1
3 1559 1 1 16 PRO CD C 29.334 12.420 1.477 1.00 . A A . 16 PRO CD 1 1
3 1560 1 1 16 PRO CG C 30.365 12.029 0.416 1.00 . A A . 16 PRO CG 1 1
3 1561 1 1 16 PRO HA H 29.216 9.125 1.474 1.00 . A A . 16 PRO HA 1 1
3 1562 1 1 16 PRO HB2 H 31.489 10.203 0.426 1.00 . A A . 16 PRO HB2 1 1
3 1563 1 1 16 PRO HB3 H 29.957 10.123 -0.461 1.00 . A A . 16 PRO HB3 1 1
3 1564 1 1 16 PRO HD2 H 29.807 13.003 2.256 1.00 . A A . 16 PRO HD2 1 1
3 1565 1 1 16 PRO HD3 H 28.532 12.983 1.026 1.00 . A A . 16 PRO HD3 1 1
3 1566 1 1 16 PRO HG2 H 31.329 12.454 0.662 1.00 . A A . 16 PRO HG2 1 1
3 1567 1 1 16 PRO HG3 H 30.041 12.381 -0.550 1.00 . A A . 16 PRO HG3 1 1
3 1568 1 1 16 PRO N N 28.799 11.132 2.043 1.00 . A A . 16 PRO N 1 1
3 1569 1 1 16 PRO O O 30.940 8.730 3.287 1.00 . A A . 16 PRO O 1 1
3 1570 1 1 17 GLN C C 31.741 10.132 5.541 1.00 . A A . 17 GLN C 1 1
3 1571 1 1 17 GLN CA C 32.436 10.706 4.305 1.00 . A A . 17 GLN CA 1 1
3 1572 1 1 17 GLN CB C 33.033 12.075 4.641 1.00 . A A . 17 GLN CB 1 1
3 1573 1 1 17 GLN CD C 32.654 14.072 6.092 1.00 . A A . 17 GLN CD 1 1
3 1574 1 1 17 GLN CG C 31.969 12.958 5.300 1.00 . A A . 17 GLN CG 1 1
3 1575 1 1 17 GLN H H 31.289 11.740 2.806 1.00 . A A . 17 GLN H 1 1
3 1576 1 1 17 GLN HA H 33.222 10.037 3.987 1.00 . A A . 17 GLN HA 1 1
3 1577 1 1 17 GLN HB2 H 33.864 11.947 5.317 1.00 . A A . 17 GLN HB2 1 1
3 1578 1 1 17 GLN HB3 H 33.376 12.548 3.733 1.00 . A A . 17 GLN HB3 1 1
3 1579 1 1 17 GLN HE21 H 31.315 14.042 7.556 1.00 . A A . 17 GLN HE21 1 1
3 1580 1 1 17 GLN HE22 H 32.565 15.175 7.740 1.00 . A A . 17 GLN HE22 1 1
3 1581 1 1 17 GLN HG2 H 31.340 13.394 4.538 1.00 . A A . 17 GLN HG2 1 1
3 1582 1 1 17 GLN HG3 H 31.366 12.365 5.969 1.00 . A A . 17 GLN HG3 1 1
3 1583 1 1 17 GLN N N 31.440 10.860 3.211 1.00 . A A . 17 GLN N 1 1
3 1584 1 1 17 GLN NE2 N 32.135 14.462 7.223 1.00 . A A . 17 GLN NE2 1 1
3 1585 1 1 17 GLN O O 32.370 9.587 6.426 1.00 . A A . 17 GLN O 1 1
3 1586 1 1 17 GLN OE1 O 33.673 14.591 5.679 1.00 . A A . 17 GLN OE1 1 1
3 1587 1 1 18 VAL C C 29.278 8.281 6.509 1.00 . A A . 18 VAL C 1 1
3 1588 1 1 18 VAL CA C 29.694 9.730 6.780 1.00 . A A . 18 VAL CA 1 1
3 1589 1 1 18 VAL CB C 28.458 10.611 7.013 1.00 . A A . 18 VAL CB 1 1
3 1590 1 1 18 VAL CG1 C 27.378 9.832 7.770 1.00 . A A . 18 VAL CG1 1 1
3 1591 1 1 18 VAL CG2 C 28.862 11.837 7.834 1.00 . A A . 18 VAL CG2 1 1
3 1592 1 1 18 VAL H H 29.961 10.706 4.880 1.00 . A A . 18 VAL H 1 1
3 1593 1 1 18 VAL HA H 30.328 9.760 7.655 1.00 . A A . 18 VAL HA 1 1
3 1594 1 1 18 VAL HB H 28.070 10.933 6.058 1.00 . A A . 18 VAL HB 1 1
3 1595 1 1 18 VAL HG11 H 27.111 8.948 7.208 1.00 . A A . 18 VAL HG11 1 1
3 1596 1 1 18 VAL HG12 H 27.754 9.542 8.739 1.00 . A A . 18 VAL HG12 1 1
3 1597 1 1 18 VAL HG13 H 26.505 10.456 7.894 1.00 . A A . 18 VAL HG13 1 1
3 1598 1 1 18 VAL HG21 H 29.280 11.516 8.777 1.00 . A A . 18 VAL HG21 1 1
3 1599 1 1 18 VAL HG22 H 29.598 12.408 7.289 1.00 . A A . 18 VAL HG22 1 1
3 1600 1 1 18 VAL HG23 H 27.992 12.450 8.016 1.00 . A A . 18 VAL HG23 1 1
3 1601 1 1 18 VAL N N 30.444 10.258 5.606 1.00 . A A . 18 VAL N 1 1
3 1602 1 1 18 VAL O O 29.616 7.387 7.255 1.00 . A A . 18 VAL O 1 1
3 1603 1 1 19 LEU C C 29.364 5.729 5.295 1.00 . A A . 19 LEU C 1 1
3 1604 1 1 19 LEU CA C 28.142 6.635 5.156 1.00 . A A . 19 LEU CA 1 1
3 1605 1 1 19 LEU CB C 27.596 6.551 3.729 1.00 . A A . 19 LEU CB 1 1
3 1606 1 1 19 LEU CD1 C 25.803 7.471 2.249 1.00 . A A . 19 LEU CD1 1 1
3 1607 1 1 19 LEU CD2 C 25.195 6.084 4.237 1.00 . A A . 19 LEU CD2 1 1
3 1608 1 1 19 LEU CG C 26.178 7.123 3.691 1.00 . A A . 19 LEU CG 1 1
3 1609 1 1 19 LEU H H 28.292 8.766 4.852 1.00 . A A . 19 LEU H 1 1
3 1610 1 1 19 LEU HA H 27.381 6.324 5.858 1.00 . A A . 19 LEU HA 1 1
3 1611 1 1 19 LEU HB2 H 28.233 7.120 3.067 1.00 . A A . 19 LEU HB2 1 1
3 1612 1 1 19 LEU HB3 H 27.575 5.519 3.411 1.00 . A A . 19 LEU HB3 1 1
3 1613 1 1 19 LEU HD11 H 26.700 7.550 1.653 1.00 . A A . 19 LEU HD11 1 1
3 1614 1 1 19 LEU HD12 H 25.170 6.696 1.845 1.00 . A A . 19 LEU HD12 1 1
3 1615 1 1 19 LEU HD13 H 25.275 8.413 2.232 1.00 . A A . 19 LEU HD13 1 1
3 1616 1 1 19 LEU HD21 H 25.427 5.115 3.820 1.00 . A A . 19 LEU HD21 1 1
3 1617 1 1 19 LEU HD22 H 25.275 6.042 5.313 1.00 . A A . 19 LEU HD22 1 1
3 1618 1 1 19 LEU HD23 H 24.187 6.362 3.962 1.00 . A A . 19 LEU HD23 1 1
3 1619 1 1 19 LEU HG H 26.135 8.016 4.299 1.00 . A A . 19 LEU HG 1 1
3 1620 1 1 19 LEU N N 28.556 8.036 5.451 1.00 . A A . 19 LEU N 1 1
3 1621 1 1 19 LEU O O 29.317 4.693 5.929 1.00 . A A . 19 LEU O 1 1
3 1622 1 1 20 ALA C C 32.057 5.153 6.301 1.00 . A A . 20 ALA C 1 1
3 1623 1 1 20 ALA CA C 31.698 5.301 4.828 1.00 . A A . 20 ALA CA 1 1
3 1624 1 1 20 ALA CB C 32.846 5.998 4.101 1.00 . A A . 20 ALA CB 1 1
3 1625 1 1 20 ALA H H 30.482 6.965 4.224 1.00 . A A . 20 ALA H 1 1
3 1626 1 1 20 ALA HA H 31.528 4.326 4.395 1.00 . A A . 20 ALA HA 1 1
3 1627 1 1 20 ALA HB1 H 32.547 6.224 3.089 1.00 . A A . 20 ALA HB1 1 1
3 1628 1 1 20 ALA HB2 H 33.093 6.914 4.618 1.00 . A A . 20 ALA HB2 1 1
3 1629 1 1 20 ALA HB3 H 33.709 5.349 4.086 1.00 . A A . 20 ALA HB3 1 1
3 1630 1 1 20 ALA N N 30.465 6.123 4.718 1.00 . A A . 20 ALA N 1 1
3 1631 1 1 20 ALA O O 32.168 4.070 6.813 1.00 . A A . 20 ALA O 1 1
3 1632 1 1 21 ALA C C 31.806 5.008 9.080 1.00 . A A . 21 ALA C 1 1
3 1633 1 1 21 ALA CA C 32.565 6.172 8.439 1.00 . A A . 21 ALA CA 1 1
3 1634 1 1 21 ALA CB C 32.125 7.482 9.098 1.00 . A A . 21 ALA CB 1 1
3 1635 1 1 21 ALA H H 32.116 7.111 6.555 1.00 . A A . 21 ALA H 1 1
3 1636 1 1 21 ALA HA H 33.628 6.029 8.560 1.00 . A A . 21 ALA HA 1 1
3 1637 1 1 21 ALA HB1 H 31.600 8.089 8.371 1.00 . A A . 21 ALA HB1 1 1
3 1638 1 1 21 ALA HB2 H 31.463 7.265 9.924 1.00 . A A . 21 ALA HB2 1 1
3 1639 1 1 21 ALA HB3 H 32.989 8.017 9.456 1.00 . A A . 21 ALA HB3 1 1
3 1640 1 1 21 ALA N N 32.225 6.242 6.989 1.00 . A A . 21 ALA N 1 1
3 1641 1 1 21 ALA O O 32.362 4.172 9.769 1.00 . A A . 21 ALA O 1 1
3 1642 1 1 22 VAL C C 30.200 2.494 8.966 1.00 . A A . 22 VAL C 1 1
3 1643 1 1 22 VAL CA C 29.677 3.878 9.392 1.00 . A A . 22 VAL CA 1 1
3 1644 1 1 22 VAL CB C 28.247 4.083 8.877 1.00 . A A . 22 VAL CB 1 1
3 1645 1 1 22 VAL CG1 C 27.427 2.806 9.070 1.00 . A A . 22 VAL CG1 1 1
3 1646 1 1 22 VAL CG2 C 27.595 5.226 9.657 1.00 . A A . 22 VAL CG2 1 1
3 1647 1 1 22 VAL H H 30.139 5.656 8.267 1.00 . A A . 22 VAL H 1 1
3 1648 1 1 22 VAL HA H 29.678 3.942 10.469 1.00 . A A . 22 VAL HA 1 1
3 1649 1 1 22 VAL HB H 28.276 4.337 7.826 1.00 . A A . 22 VAL HB 1 1
3 1650 1 1 22 VAL HG11 H 27.835 2.234 9.890 1.00 . A A . 22 VAL HG11 1 1
3 1651 1 1 22 VAL HG12 H 26.402 3.068 9.288 1.00 . A A . 22 VAL HG12 1 1
3 1652 1 1 22 VAL HG13 H 27.462 2.216 8.165 1.00 . A A . 22 VAL HG13 1 1
3 1653 1 1 22 VAL HG21 H 28.066 5.315 10.625 1.00 . A A . 22 VAL HG21 1 1
3 1654 1 1 22 VAL HG22 H 27.717 6.150 9.111 1.00 . A A . 22 VAL HG22 1 1
3 1655 1 1 22 VAL HG23 H 26.542 5.020 9.787 1.00 . A A . 22 VAL HG23 1 1
3 1656 1 1 22 VAL N N 30.535 4.962 8.833 1.00 . A A . 22 VAL N 1 1
3 1657 1 1 22 VAL O O 30.640 1.713 9.787 1.00 . A A . 22 VAL O 1 1
3 1658 1 1 23 ILE C C 32.144 0.731 7.389 1.00 . A A . 23 ILE C 1 1
3 1659 1 1 23 ILE CA C 30.624 0.826 7.247 1.00 . A A . 23 ILE CA 1 1
3 1660 1 1 23 ILE CB C 30.238 0.559 5.783 1.00 . A A . 23 ILE CB 1 1
3 1661 1 1 23 ILE CD1 C 29.918 1.613 3.540 1.00 . A A . 23 ILE CD1 1 1
3 1662 1 1 23 ILE CG1 C 30.018 1.880 5.040 1.00 . A A . 23 ILE CG1 1 1
3 1663 1 1 23 ILE CG2 C 28.954 -0.271 5.736 1.00 . A A . 23 ILE CG2 1 1
3 1664 1 1 23 ILE H H 29.774 2.814 7.056 1.00 . A A . 23 ILE H 1 1
3 1665 1 1 23 ILE HA H 30.174 0.069 7.874 1.00 . A A . 23 ILE HA 1 1
3 1666 1 1 23 ILE HB H 31.034 0.006 5.302 1.00 . A A . 23 ILE HB 1 1
3 1667 1 1 23 ILE HD11 H 29.695 0.569 3.374 1.00 . A A . 23 ILE HD11 1 1
3 1668 1 1 23 ILE HD12 H 29.131 2.221 3.119 1.00 . A A . 23 ILE HD12 1 1
3 1669 1 1 23 ILE HD13 H 30.857 1.860 3.067 1.00 . A A . 23 ILE HD13 1 1
3 1670 1 1 23 ILE HG12 H 29.101 2.337 5.386 1.00 . A A . 23 ILE HG12 1 1
3 1671 1 1 23 ILE HG13 H 30.847 2.544 5.232 1.00 . A A . 23 ILE HG13 1 1
3 1672 1 1 23 ILE HG21 H 29.104 -1.197 6.272 1.00 . A A . 23 ILE HG21 1 1
3 1673 1 1 23 ILE HG22 H 28.149 0.284 6.195 1.00 . A A . 23 ILE HG22 1 1
3 1674 1 1 23 ILE HG23 H 28.702 -0.487 4.708 1.00 . A A . 23 ILE HG23 1 1
3 1675 1 1 23 ILE N N 30.142 2.176 7.699 1.00 . A A . 23 ILE N 1 1
3 1676 1 1 23 ILE O O 32.645 -0.166 8.025 1.00 . A A . 23 ILE O 1 1
3 1677 1 1 24 PHE C C 34.807 0.985 8.173 1.00 . A A . 24 PHE C 1 1
3 1678 1 1 24 PHE CA C 34.363 1.634 6.868 1.00 . A A . 24 PHE CA 1 1
3 1679 1 1 24 PHE CB C 34.876 3.081 6.826 1.00 . A A . 24 PHE CB 1 1
3 1680 1 1 24 PHE CD1 C 36.284 2.810 4.748 1.00 . A A . 24 PHE CD1 1 1
3 1681 1 1 24 PHE CD2 C 37.357 3.537 6.799 1.00 . A A . 24 PHE CD2 1 1
3 1682 1 1 24 PHE CE1 C 37.515 2.874 4.083 1.00 . A A . 24 PHE CE1 1 1
3 1683 1 1 24 PHE CE2 C 38.587 3.601 6.132 1.00 . A A . 24 PHE CE2 1 1
3 1684 1 1 24 PHE CG C 36.205 3.141 6.107 1.00 . A A . 24 PHE CG 1 1
3 1685 1 1 24 PHE CZ C 38.666 3.270 4.775 1.00 . A A . 24 PHE CZ 1 1
3 1686 1 1 24 PHE H H 32.423 2.332 6.282 1.00 . A A . 24 PHE H 1 1
3 1687 1 1 24 PHE HA H 34.763 1.076 6.032 1.00 . A A . 24 PHE HA 1 1
3 1688 1 1 24 PHE HB2 H 34.160 3.701 6.308 1.00 . A A . 24 PHE HB2 1 1
3 1689 1 1 24 PHE HB3 H 34.999 3.448 7.837 1.00 . A A . 24 PHE HB3 1 1
3 1690 1 1 24 PHE HD1 H 35.397 2.505 4.214 1.00 . A A . 24 PHE HD1 1 1
3 1691 1 1 24 PHE HD2 H 37.297 3.792 7.846 1.00 . A A . 24 PHE HD2 1 1
3 1692 1 1 24 PHE HE1 H 37.577 2.619 3.035 1.00 . A A . 24 PHE HE1 1 1
3 1693 1 1 24 PHE HE2 H 39.475 3.906 6.666 1.00 . A A . 24 PHE HE2 1 1
3 1694 1 1 24 PHE HZ H 39.615 3.322 4.261 1.00 . A A . 24 PHE HZ 1 1
3 1695 1 1 24 PHE N N 32.867 1.644 6.793 1.00 . A A . 24 PHE N 1 1
3 1696 1 1 24 PHE O O 35.756 0.233 8.212 1.00 . A A . 24 PHE O 1 1
3 1697 1 1 25 ILE C C 33.974 -0.844 10.524 1.00 . A A . 25 ILE C 1 1
3 1698 1 1 25 ILE CA C 34.464 0.608 10.535 1.00 . A A . 25 ILE CA 1 1
3 1699 1 1 25 ILE CB C 33.817 1.380 11.690 1.00 . A A . 25 ILE CB 1 1
3 1700 1 1 25 ILE CD1 C 33.731 3.670 12.684 1.00 . A A . 25 ILE CD1 1 1
3 1701 1 1 25 ILE CG1 C 34.613 2.660 11.950 1.00 . A A . 25 ILE CG1 1 1
3 1702 1 1 25 ILE CG2 C 33.815 0.520 12.957 1.00 . A A . 25 ILE CG2 1 1
3 1703 1 1 25 ILE H H 33.320 1.842 9.173 1.00 . A A . 25 ILE H 1 1
3 1704 1 1 25 ILE HA H 35.538 0.613 10.643 1.00 . A A . 25 ILE HA 1 1
3 1705 1 1 25 ILE HB H 32.800 1.634 11.427 1.00 . A A . 25 ILE HB 1 1
3 1706 1 1 25 ILE HD11 H 32.692 3.414 12.538 1.00 . A A . 25 ILE HD11 1 1
3 1707 1 1 25 ILE HD12 H 33.962 3.650 13.738 1.00 . A A . 25 ILE HD12 1 1
3 1708 1 1 25 ILE HD13 H 33.916 4.660 12.293 1.00 . A A . 25 ILE HD13 1 1
3 1709 1 1 25 ILE HG12 H 35.478 2.428 12.556 1.00 . A A . 25 ILE HG12 1 1
3 1710 1 1 25 ILE HG13 H 34.935 3.081 11.009 1.00 . A A . 25 ILE HG13 1 1
3 1711 1 1 25 ILE HG21 H 34.672 -0.137 12.948 1.00 . A A . 25 ILE HG21 1 1
3 1712 1 1 25 ILE HG22 H 33.861 1.160 13.826 1.00 . A A . 25 ILE HG22 1 1
3 1713 1 1 25 ILE HG23 H 32.910 -0.070 12.991 1.00 . A A . 25 ILE HG23 1 1
3 1714 1 1 25 ILE N N 34.102 1.245 9.237 1.00 . A A . 25 ILE N 1 1
3 1715 1 1 25 ILE O O 34.743 -1.764 10.716 1.00 . A A . 25 ILE O 1 1
3 1716 1 1 26 TYR C C 32.978 -3.165 9.082 1.00 . A A . 26 TYR C 1 1
3 1717 1 1 26 TYR CA C 32.217 -2.471 10.212 1.00 . A A . 26 TYR CA 1 1
3 1718 1 1 26 TYR CB C 30.716 -2.477 9.915 1.00 . A A . 26 TYR CB 1 1
3 1719 1 1 26 TYR CD1 C 29.673 -3.188 12.097 1.00 . A A . 26 TYR CD1 1 1
3 1720 1 1 26 TYR CD2 C 29.760 -4.780 10.270 1.00 . A A . 26 TYR CD2 1 1
3 1721 1 1 26 TYR CE1 C 29.039 -4.144 12.900 1.00 . A A . 26 TYR CE1 1 1
3 1722 1 1 26 TYR CE2 C 29.126 -5.736 11.072 1.00 . A A . 26 TYR CE2 1 1
3 1723 1 1 26 TYR CG C 30.033 -3.506 10.782 1.00 . A A . 26 TYR CG 1 1
3 1724 1 1 26 TYR CZ C 28.766 -5.418 12.387 1.00 . A A . 26 TYR CZ 1 1
3 1725 1 1 26 TYR H H 32.099 -0.319 10.088 1.00 . A A . 26 TYR H 1 1
3 1726 1 1 26 TYR HA H 32.413 -2.969 11.151 1.00 . A A . 26 TYR HA 1 1
3 1727 1 1 26 TYR HB2 H 30.303 -1.500 10.123 1.00 . A A . 26 TYR HB2 1 1
3 1728 1 1 26 TYR HB3 H 30.555 -2.721 8.876 1.00 . A A . 26 TYR HB3 1 1
3 1729 1 1 26 TYR HD1 H 29.883 -2.204 12.491 1.00 . A A . 26 TYR HD1 1 1
3 1730 1 1 26 TYR HD2 H 30.037 -5.024 9.255 1.00 . A A . 26 TYR HD2 1 1
3 1731 1 1 26 TYR HE1 H 28.762 -3.898 13.914 1.00 . A A . 26 TYR HE1 1 1
3 1732 1 1 26 TYR HE2 H 28.915 -6.718 10.678 1.00 . A A . 26 TYR HE2 1 1
3 1733 1 1 26 TYR HH H 28.436 -7.229 12.889 1.00 . A A . 26 TYR HH 1 1
3 1734 1 1 26 TYR N N 32.711 -1.067 10.269 1.00 . A A . 26 TYR N 1 1
3 1735 1 1 26 TYR O O 33.794 -4.037 9.303 1.00 . A A . 26 TYR O 1 1
3 1736 1 1 26 TYR OH O 28.144 -6.362 13.178 1.00 . A A . 26 TYR OH 1 1
3 1737 1 1 27 PHE C C 34.909 -3.547 7.060 1.00 . A A . 27 PHE C 1 1
3 1738 1 1 27 PHE CA C 33.442 -3.306 6.695 1.00 . A A . 27 PHE CA 1 1
3 1739 1 1 27 PHE CB C 33.387 -2.275 5.561 1.00 . A A . 27 PHE CB 1 1
3 1740 1 1 27 PHE CD1 C 31.362 -3.381 4.540 1.00 . A A . 27 PHE CD1 1 1
3 1741 1 1 27 PHE CD2 C 33.232 -2.808 3.106 1.00 . A A . 27 PHE CD2 1 1
3 1742 1 1 27 PHE CE1 C 30.672 -3.892 3.434 1.00 . A A . 27 PHE CE1 1 1
3 1743 1 1 27 PHE CE2 C 32.543 -3.321 2.001 1.00 . A A . 27 PHE CE2 1 1
3 1744 1 1 27 PHE CG C 32.642 -2.839 4.375 1.00 . A A . 27 PHE CG 1 1
3 1745 1 1 27 PHE CZ C 31.262 -3.862 2.165 1.00 . A A . 27 PHE CZ 1 1
3 1746 1 1 27 PHE H H 32.083 -2.026 7.740 1.00 . A A . 27 PHE H 1 1
3 1747 1 1 27 PHE HA H 32.978 -4.228 6.381 1.00 . A A . 27 PHE HA 1 1
3 1748 1 1 27 PHE HB2 H 32.881 -1.385 5.910 1.00 . A A . 27 PHE HB2 1 1
3 1749 1 1 27 PHE HB3 H 34.394 -2.016 5.262 1.00 . A A . 27 PHE HB3 1 1
3 1750 1 1 27 PHE HD1 H 30.908 -3.405 5.519 1.00 . A A . 27 PHE HD1 1 1
3 1751 1 1 27 PHE HD2 H 34.220 -2.391 2.981 1.00 . A A . 27 PHE HD2 1 1
3 1752 1 1 27 PHE HE1 H 29.684 -4.309 3.560 1.00 . A A . 27 PHE HE1 1 1
3 1753 1 1 27 PHE HE2 H 32.998 -3.297 1.022 1.00 . A A . 27 PHE HE2 1 1
3 1754 1 1 27 PHE HZ H 30.730 -4.255 1.312 1.00 . A A . 27 PHE HZ 1 1
3 1755 1 1 27 PHE N N 32.730 -2.741 7.873 1.00 . A A . 27 PHE N 1 1
3 1756 1 1 27 PHE O O 35.494 -4.547 6.703 1.00 . A A . 27 PHE O 1 1
3 1757 1 1 28 ALA C C 37.187 -4.078 8.869 1.00 . A A . 28 ALA C 1 1
3 1758 1 1 28 ALA CA C 36.937 -2.752 8.151 1.00 . A A . 28 ALA CA 1 1
3 1759 1 1 28 ALA CB C 37.295 -1.610 9.102 1.00 . A A . 28 ALA CB 1 1
3 1760 1 1 28 ALA H H 35.001 -1.815 8.032 1.00 . A A . 28 ALA H 1 1
3 1761 1 1 28 ALA HA H 37.558 -2.695 7.271 1.00 . A A . 28 ALA HA 1 1
3 1762 1 1 28 ALA HB1 H 36.391 -1.219 9.547 1.00 . A A . 28 ALA HB1 1 1
3 1763 1 1 28 ALA HB2 H 37.945 -1.980 9.881 1.00 . A A . 28 ALA HB2 1 1
3 1764 1 1 28 ALA HB3 H 37.794 -0.826 8.555 1.00 . A A . 28 ALA HB3 1 1
3 1765 1 1 28 ALA N N 35.502 -2.618 7.763 1.00 . A A . 28 ALA N 1 1
3 1766 1 1 28 ALA O O 38.091 -4.819 8.541 1.00 . A A . 28 ALA O 1 1
3 1767 1 1 29 ALA C C 36.645 -6.829 9.725 1.00 . A A . 29 ALA C 1 1
3 1768 1 1 29 ALA CA C 36.597 -5.612 10.649 1.00 . A A . 29 ALA CA 1 1
3 1769 1 1 29 ALA CB C 35.428 -5.771 11.619 1.00 . A A . 29 ALA CB 1 1
3 1770 1 1 29 ALA H H 35.702 -3.731 10.116 1.00 . A A . 29 ALA H 1 1
3 1771 1 1 29 ALA HA H 37.518 -5.549 11.209 1.00 . A A . 29 ALA HA 1 1
3 1772 1 1 29 ALA HB1 H 35.249 -4.833 12.123 1.00 . A A . 29 ALA HB1 1 1
3 1773 1 1 29 ALA HB2 H 34.543 -6.058 11.070 1.00 . A A . 29 ALA HB2 1 1
3 1774 1 1 29 ALA HB3 H 35.665 -6.533 12.346 1.00 . A A . 29 ALA HB3 1 1
3 1775 1 1 29 ALA N N 36.408 -4.359 9.866 1.00 . A A . 29 ALA N 1 1
3 1776 1 1 29 ALA O O 37.594 -7.587 9.727 1.00 . A A . 29 ALA O 1 1
3 1777 1 1 30 LEU C C 35.811 -7.810 6.606 1.00 . A A . 30 LEU C 1 1
3 1778 1 1 30 LEU CA C 35.586 -8.225 8.060 1.00 . A A . 30 LEU CA 1 1
3 1779 1 1 30 LEU CB C 34.230 -8.920 8.190 1.00 . A A . 30 LEU CB 1 1
3 1780 1 1 30 LEU CD1 C 32.973 -8.027 10.152 1.00 . A A . 30 LEU CD1 1 1
3 1781 1 1 30 LEU CD2 C 33.231 -10.491 9.853 1.00 . A A . 30 LEU CD2 1 1
3 1782 1 1 30 LEU CG C 33.911 -9.133 9.670 1.00 . A A . 30 LEU CG 1 1
3 1783 1 1 30 LEU H H 34.860 -6.421 8.988 1.00 . A A . 30 LEU H 1 1
3 1784 1 1 30 LEU HA H 36.363 -8.908 8.357 1.00 . A A . 30 LEU HA 1 1
3 1785 1 1 30 LEU HB2 H 33.464 -8.304 7.741 1.00 . A A . 30 LEU HB2 1 1
3 1786 1 1 30 LEU HB3 H 34.264 -9.876 7.690 1.00 . A A . 30 LEU HB3 1 1
3 1787 1 1 30 LEU HD11 H 32.872 -7.279 9.379 1.00 . A A . 30 LEU HD11 1 1
3 1788 1 1 30 LEU HD12 H 32.004 -8.448 10.374 1.00 . A A . 30 LEU HD12 1 1
3 1789 1 1 30 LEU HD13 H 33.381 -7.572 11.043 1.00 . A A . 30 LEU HD13 1 1
3 1790 1 1 30 LEU HD21 H 33.756 -11.237 9.275 1.00 . A A . 30 LEU HD21 1 1
3 1791 1 1 30 LEU HD22 H 33.251 -10.764 10.898 1.00 . A A . 30 LEU HD22 1 1
3 1792 1 1 30 LEU HD23 H 32.208 -10.429 9.516 1.00 . A A . 30 LEU HD23 1 1
3 1793 1 1 30 LEU HG H 34.827 -9.105 10.243 1.00 . A A . 30 LEU HG 1 1
3 1794 1 1 30 LEU N N 35.616 -7.036 8.959 1.00 . A A . 30 LEU N 1 1
3 1795 1 1 30 LEU O O 35.193 -8.338 5.703 1.00 . A A . 30 LEU O 1 1
3 1796 1 1 31 SER C C 38.055 -7.265 4.323 1.00 . A A . 31 SER C 1 1
3 1797 1 1 31 SER CA C 36.919 -6.446 4.956 1.00 . A A . 31 SER CA 1 1
3 1798 1 1 31 SER CB C 37.264 -4.953 4.905 1.00 . A A . 31 SER CB 1 1
3 1799 1 1 31 SER H H 37.168 -6.449 7.099 1.00 . A A . 31 SER H 1 1
3 1800 1 1 31 SER HA H 36.020 -6.611 4.394 1.00 . A A . 31 SER HA 1 1
3 1801 1 1 31 SER HB2 H 36.450 -4.410 4.454 1.00 . A A . 31 SER HB2 1 1
3 1802 1 1 31 SER HB3 H 37.423 -4.586 5.911 1.00 . A A . 31 SER HB3 1 1
3 1803 1 1 31 SER HG H 38.460 -3.844 3.842 1.00 . A A . 31 SER HG 1 1
3 1804 1 1 31 SER N N 36.681 -6.872 6.364 1.00 . A A . 31 SER N 1 1
3 1805 1 1 31 SER O O 37.874 -7.866 3.282 1.00 . A A . 31 SER O 1 1
3 1806 1 1 31 SER OG O 38.440 -4.760 4.127 1.00 . A A . 31 SER OG 1 1
3 1807 1 1 32 PRO C C 40.629 -9.292 5.150 1.00 . A A . 32 PRO C 1 1
3 1808 1 1 32 PRO CA C 40.472 -7.904 4.516 1.00 . A A . 32 PRO CA 1 1
3 1809 1 1 32 PRO CB C 41.578 -6.987 5.019 1.00 . A A . 32 PRO CB 1 1
3 1810 1 1 32 PRO CD C 39.500 -6.513 6.231 1.00 . A A . 32 PRO CD 1 1
3 1811 1 1 32 PRO CG C 40.999 -6.213 6.194 1.00 . A A . 32 PRO CG 1 1
3 1812 1 1 32 PRO HA H 40.515 -7.973 3.442 1.00 . A A . 32 PRO HA 1 1
3 1813 1 1 32 PRO HB2 H 42.428 -7.574 5.341 1.00 . A A . 32 PRO HB2 1 1
3 1814 1 1 32 PRO HB3 H 41.874 -6.300 4.242 1.00 . A A . 32 PRO HB3 1 1
3 1815 1 1 32 PRO HD2 H 39.268 -7.143 7.079 1.00 . A A . 32 PRO HD2 1 1
3 1816 1 1 32 PRO HD3 H 38.935 -5.600 6.282 1.00 . A A . 32 PRO HD3 1 1
3 1817 1 1 32 PRO HG2 H 41.467 -6.536 7.114 1.00 . A A . 32 PRO HG2 1 1
3 1818 1 1 32 PRO HG3 H 41.153 -5.154 6.052 1.00 . A A . 32 PRO HG3 1 1
3 1819 1 1 32 PRO N N 39.202 -7.231 4.950 1.00 . A A . 32 PRO N 1 1
3 1820 1 1 32 PRO O O 41.427 -10.091 4.707 1.00 . A A . 32 PRO O 1 1
3 1821 1 1 33 ALA C C 39.699 -12.043 5.896 1.00 . A A . 33 ALA C 1 1
3 1822 1 1 33 ALA CA C 40.047 -10.903 6.860 1.00 . A A . 33 ALA CA 1 1
3 1823 1 1 33 ALA CB C 39.117 -10.963 8.073 1.00 . A A . 33 ALA CB 1 1
3 1824 1 1 33 ALA H H 39.277 -8.914 6.549 1.00 . A A . 33 ALA H 1 1
3 1825 1 1 33 ALA HA H 41.068 -11.022 7.191 1.00 . A A . 33 ALA HA 1 1
3 1826 1 1 33 ALA HB1 H 39.004 -9.973 8.490 1.00 . A A . 33 ALA HB1 1 1
3 1827 1 1 33 ALA HB2 H 38.151 -11.338 7.768 1.00 . A A . 33 ALA HB2 1 1
3 1828 1 1 33 ALA HB3 H 39.540 -11.621 8.818 1.00 . A A . 33 ALA HB3 1 1
3 1829 1 1 33 ALA N N 39.903 -9.577 6.191 1.00 . A A . 33 ALA N 1 1
3 1830 1 1 33 ALA O O 40.435 -13.000 5.768 1.00 . A A . 33 ALA O 1 1
3 1831 1 1 34 ILE C C 38.980 -12.995 3.002 1.00 . A A . 34 ILE C 1 1
3 1832 1 1 34 ILE CA C 38.178 -13.064 4.307 1.00 . A A . 34 ILE CA 1 1
3 1833 1 1 34 ILE CB C 36.684 -12.944 3.992 1.00 . A A . 34 ILE CB 1 1
3 1834 1 1 34 ILE CD1 C 35.356 -15.045 3.731 1.00 . A A . 34 ILE CD1 1 1
3 1835 1 1 34 ILE CG1 C 36.278 -14.053 3.019 1.00 . A A . 34 ILE CG1 1 1
3 1836 1 1 34 ILE CG2 C 36.399 -11.583 3.354 1.00 . A A . 34 ILE CG2 1 1
3 1837 1 1 34 ILE H H 37.984 -11.195 5.368 1.00 . A A . 34 ILE H 1 1
3 1838 1 1 34 ILE HA H 38.361 -14.016 4.785 1.00 . A A . 34 ILE HA 1 1
3 1839 1 1 34 ILE HB H 36.115 -13.039 4.906 1.00 . A A . 34 ILE HB 1 1
3 1840 1 1 34 ILE HD11 H 35.667 -15.151 4.760 1.00 . A A . 34 ILE HD11 1 1
3 1841 1 1 34 ILE HD12 H 34.340 -14.681 3.697 1.00 . A A . 34 ILE HD12 1 1
3 1842 1 1 34 ILE HD13 H 35.412 -16.005 3.238 1.00 . A A . 34 ILE HD13 1 1
3 1843 1 1 34 ILE HG12 H 35.759 -13.619 2.176 1.00 . A A . 34 ILE HG12 1 1
3 1844 1 1 34 ILE HG13 H 37.161 -14.568 2.673 1.00 . A A . 34 ILE HG13 1 1
3 1845 1 1 34 ILE HG21 H 36.885 -10.808 3.925 1.00 . A A . 34 ILE HG21 1 1
3 1846 1 1 34 ILE HG22 H 36.776 -11.575 2.342 1.00 . A A . 34 ILE HG22 1 1
3 1847 1 1 34 ILE HG23 H 35.333 -11.408 3.342 1.00 . A A . 34 ILE HG23 1 1
3 1848 1 1 34 ILE N N 38.576 -11.965 5.237 1.00 . A A . 34 ILE N 1 1
3 1849 1 1 34 ILE O O 39.365 -14.007 2.450 1.00 . A A . 34 ILE O 1 1
3 1850 1 1 35 THR C C 41.481 -11.592 1.489 1.00 . A A . 35 THR C 1 1
3 1851 1 1 35 THR CA C 39.981 -11.714 1.213 1.00 . A A . 35 THR CA 1 1
3 1852 1 1 35 THR CB C 39.505 -10.484 0.439 1.00 . A A . 35 THR CB 1 1
3 1853 1 1 35 THR CG2 C 40.014 -9.218 1.124 1.00 . A A . 35 THR CG2 1 1
3 1854 1 1 35 THR H H 38.897 -11.015 2.937 1.00 . A A . 35 THR H 1 1
3 1855 1 1 35 THR HA H 39.799 -12.596 0.621 1.00 . A A . 35 THR HA 1 1
3 1856 1 1 35 THR HB H 38.426 -10.468 0.418 1.00 . A A . 35 THR HB 1 1
3 1857 1 1 35 THR HG1 H 39.352 -10.137 -1.468 1.00 . A A . 35 THR HG1 1 1
3 1858 1 1 35 THR HG21 H 41.086 -9.279 1.243 1.00 . A A . 35 THR HG21 1 1
3 1859 1 1 35 THR HG22 H 39.768 -8.359 0.517 1.00 . A A . 35 THR HG22 1 1
3 1860 1 1 35 THR HG23 H 39.549 -9.121 2.093 1.00 . A A . 35 THR HG23 1 1
3 1861 1 1 35 THR N N 39.222 -11.821 2.491 1.00 . A A . 35 THR N 1 1
3 1862 1 1 35 THR O O 42.211 -11.001 0.718 1.00 . A A . 35 THR O 1 1
3 1863 1 1 35 THR OG1 O 40.004 -10.540 -0.890 1.00 . A A . 35 THR OG1 1 1
3 1864 1 1 36 PHE C C 44.146 -13.236 2.233 1.00 . A A . 36 PHE C 1 1
3 1865 1 1 36 PHE CA C 43.412 -12.049 2.868 1.00 . A A . 36 PHE CA 1 1
3 1866 1 1 36 PHE CB C 43.644 -12.061 4.382 1.00 . A A . 36 PHE CB 1 1
3 1867 1 1 36 PHE CD1 C 44.764 -9.845 4.823 1.00 . A A . 36 PHE CD1 1 1
3 1868 1 1 36 PHE CD2 C 46.109 -11.862 4.883 1.00 . A A . 36 PHE CD2 1 1
3 1869 1 1 36 PHE CE1 C 45.900 -9.080 5.120 1.00 . A A . 36 PHE CE1 1 1
3 1870 1 1 36 PHE CE2 C 47.244 -11.096 5.180 1.00 . A A . 36 PHE CE2 1 1
3 1871 1 1 36 PHE CG C 44.869 -11.236 4.705 1.00 . A A . 36 PHE CG 1 1
3 1872 1 1 36 PHE CZ C 47.139 -9.706 5.298 1.00 . A A . 36 PHE CZ 1 1
3 1873 1 1 36 PHE H H 41.355 -12.616 3.186 1.00 . A A . 36 PHE H 1 1
3 1874 1 1 36 PHE HA H 43.797 -11.130 2.455 1.00 . A A . 36 PHE HA 1 1
3 1875 1 1 36 PHE HB2 H 42.784 -11.644 4.884 1.00 . A A . 36 PHE HB2 1 1
3 1876 1 1 36 PHE HB3 H 43.798 -13.076 4.715 1.00 . A A . 36 PHE HB3 1 1
3 1877 1 1 36 PHE HD1 H 43.809 -9.361 4.686 1.00 . A A . 36 PHE HD1 1 1
3 1878 1 1 36 PHE HD2 H 46.191 -12.935 4.791 1.00 . A A . 36 PHE HD2 1 1
3 1879 1 1 36 PHE HE1 H 45.819 -8.007 5.211 1.00 . A A . 36 PHE HE1 1 1
3 1880 1 1 36 PHE HE2 H 48.201 -11.579 5.318 1.00 . A A . 36 PHE HE2 1 1
3 1881 1 1 36 PHE HZ H 48.014 -9.115 5.527 1.00 . A A . 36 PHE HZ 1 1
3 1882 1 1 36 PHE N N 41.954 -12.144 2.572 1.00 . A A . 36 PHE N 1 1
3 1883 1 1 36 PHE O O 44.105 -14.342 2.735 1.00 . A A . 36 PHE O 1 1
3 1884 1 1 37 GLY C C 45.189 -14.212 -1.003 1.00 . A A . 37 GLY C 1 1
3 1885 1 1 37 GLY CA C 45.570 -14.127 0.478 1.00 . A A . 37 GLY CA 1 1
3 1886 1 1 37 GLY H H 44.851 -12.112 0.751 1.00 . A A . 37 GLY H 1 1
3 1887 1 1 37 GLY HA2 H 46.633 -13.947 0.566 1.00 . A A . 37 GLY HA2 1 1
3 1888 1 1 37 GLY HA3 H 45.325 -15.060 0.962 1.00 . A A . 37 GLY HA3 1 1
3 1889 1 1 37 GLY N N 44.825 -13.013 1.137 1.00 . A A . 37 GLY N 1 1
3 1890 1 1 37 GLY O O 44.090 -14.597 -1.351 1.00 . A A . 37 GLY O 1 1
3 1891 1 1 38 GLY C C 45.873 -12.540 -3.961 1.00 . A A . 38 GLY C 1 1
3 1892 1 1 38 GLY CA C 45.788 -13.938 -3.338 1.00 . A A . 38 GLY CA 1 1
3 1893 1 1 38 GLY H H 46.979 -13.567 -1.580 1.00 . A A . 38 GLY H 1 1
3 1894 1 1 38 GLY HA2 H 46.503 -14.590 -3.821 1.00 . A A . 38 GLY HA2 1 1
3 1895 1 1 38 GLY HA3 H 44.793 -14.330 -3.477 1.00 . A A . 38 GLY HA3 1 1
3 1896 1 1 38 GLY N N 46.095 -13.866 -1.880 1.00 . A A . 38 GLY N 1 1
3 1897 1 1 38 GLY O O 46.334 -12.375 -5.072 1.00 . A A . 38 GLY O 1 1
3 1898 1 1 39 LEU C C 46.898 -9.841 -4.300 1.00 . A A . 39 LEU C 1 1
3 1899 1 1 39 LEU CA C 45.481 -10.150 -3.814 1.00 . A A . 39 LEU CA 1 1
3 1900 1 1 39 LEU CB C 45.090 -9.147 -2.727 1.00 . A A . 39 LEU CB 1 1
3 1901 1 1 39 LEU CD1 C 46.956 -8.365 -1.260 1.00 . A A . 39 LEU CD1 1 1
3 1902 1 1 39 LEU CD2 C 44.931 -9.433 -0.255 1.00 . A A . 39 LEU CD2 1 1
3 1903 1 1 39 LEU CG C 45.883 -9.438 -1.453 1.00 . A A . 39 LEU CG 1 1
3 1904 1 1 39 LEU H H 45.056 -11.688 -2.364 1.00 . A A . 39 LEU H 1 1
3 1905 1 1 39 LEU HA H 44.791 -10.070 -4.641 1.00 . A A . 39 LEU HA 1 1
3 1906 1 1 39 LEU HB2 H 45.308 -8.145 -3.066 1.00 . A A . 39 LEU HB2 1 1
3 1907 1 1 39 LEU HB3 H 44.034 -9.234 -2.518 1.00 . A A . 39 LEU HB3 1 1
3 1908 1 1 39 LEU HD11 H 46.688 -7.481 -1.821 1.00 . A A . 39 LEU HD11 1 1
3 1909 1 1 39 LEU HD12 H 47.032 -8.116 -0.211 1.00 . A A . 39 LEU HD12 1 1
3 1910 1 1 39 LEU HD13 H 47.907 -8.739 -1.610 1.00 . A A . 39 LEU HD13 1 1
3 1911 1 1 39 LEU HD21 H 44.169 -8.683 -0.404 1.00 . A A . 39 LEU HD21 1 1
3 1912 1 1 39 LEU HD22 H 44.468 -10.404 -0.160 1.00 . A A . 39 LEU HD22 1 1
3 1913 1 1 39 LEU HD23 H 45.486 -9.209 0.644 1.00 . A A . 39 LEU HD23 1 1
3 1914 1 1 39 LEU HG H 46.354 -10.407 -1.537 1.00 . A A . 39 LEU HG 1 1
3 1915 1 1 39 LEU N N 45.428 -11.534 -3.257 1.00 . A A . 39 LEU N 1 1
3 1916 1 1 39 LEU O O 47.827 -9.759 -3.522 1.00 . A A . 39 LEU O 1 1
3 1917 1 1 40 LEU C C 48.508 -7.860 -6.452 1.00 . A A . 40 LEU C 1 1
3 1918 1 1 40 LEU CA C 48.425 -9.352 -6.118 1.00 . A A . 40 LEU CA 1 1
3 1919 1 1 40 LEU CB C 48.672 -10.178 -7.385 1.00 . A A . 40 LEU CB 1 1
3 1920 1 1 40 LEU CD1 C 49.764 -12.405 -7.707 1.00 . A A . 40 LEU CD1 1 1
3 1921 1 1 40 LEU CD2 C 51.066 -10.307 -8.082 1.00 . A A . 40 LEU CD2 1 1
3 1922 1 1 40 LEU CG C 49.976 -10.965 -7.235 1.00 . A A . 40 LEU CG 1 1
3 1923 1 1 40 LEU H H 46.305 -9.730 -6.192 1.00 . A A . 40 LEU H 1 1
3 1924 1 1 40 LEU HA H 49.170 -9.599 -5.376 1.00 . A A . 40 LEU HA 1 1
3 1925 1 1 40 LEU HB2 H 47.850 -10.865 -7.532 1.00 . A A . 40 LEU HB2 1 1
3 1926 1 1 40 LEU HB3 H 48.746 -9.519 -8.236 1.00 . A A . 40 LEU HB3 1 1
3 1927 1 1 40 LEU HD11 H 48.885 -12.814 -7.231 1.00 . A A . 40 LEU HD11 1 1
3 1928 1 1 40 LEU HD12 H 49.632 -12.417 -8.778 1.00 . A A . 40 LEU HD12 1 1
3 1929 1 1 40 LEU HD13 H 50.626 -13.000 -7.443 1.00 . A A . 40 LEU HD13 1 1
3 1930 1 1 40 LEU HD21 H 50.934 -9.235 -8.068 1.00 . A A . 40 LEU HD21 1 1
3 1931 1 1 40 LEU HD22 H 52.036 -10.554 -7.676 1.00 . A A . 40 LEU HD22 1 1
3 1932 1 1 40 LEU HD23 H 50.998 -10.665 -9.098 1.00 . A A . 40 LEU HD23 1 1
3 1933 1 1 40 LEU HG H 50.277 -10.967 -6.197 1.00 . A A . 40 LEU HG 1 1
3 1934 1 1 40 LEU N N 47.069 -9.663 -5.582 1.00 . A A . 40 LEU N 1 1
3 1935 1 1 40 LEU O O 49.401 -7.418 -7.147 1.00 . A A . 40 LEU O 1 1
3 1936 1 1 41 GLY C C 46.175 -5.144 -6.568 1.00 . A A . 41 GLY C 1 1
3 1937 1 1 41 GLY CA C 47.597 -5.615 -6.249 1.00 . A A . 41 GLY CA 1 1
3 1938 1 1 41 GLY H H 46.869 -7.461 -5.406 1.00 . A A . 41 GLY H 1 1
3 1939 1 1 41 GLY HA2 H 47.969 -5.085 -5.383 1.00 . A A . 41 GLY HA2 1 1
3 1940 1 1 41 GLY HA3 H 48.235 -5.419 -7.097 1.00 . A A . 41 GLY HA3 1 1
3 1941 1 1 41 GLY N N 47.580 -7.081 -5.962 1.00 . A A . 41 GLY N 1 1
3 1942 1 1 41 GLY O O 45.504 -5.697 -7.416 1.00 . A A . 41 GLY O 1 1
3 1943 1 1 42 GLU C C 44.284 -2.869 -7.474 1.00 . A A . 42 GLU C 1 1
3 1944 1 1 42 GLU CA C 44.324 -3.634 -6.147 1.00 . A A . 42 GLU CA 1 1
3 1945 1 1 42 GLU CB C 43.896 -2.706 -5.008 1.00 . A A . 42 GLU CB 1 1
3 1946 1 1 42 GLU CD C 42.447 -2.700 -2.968 1.00 . A A . 42 GLU CD 1 1
3 1947 1 1 42 GLU CG C 42.579 -3.204 -4.407 1.00 . A A . 42 GLU CG 1 1
3 1948 1 1 42 GLU H H 46.261 -3.703 -5.203 1.00 . A A . 42 GLU H 1 1
3 1949 1 1 42 GLU HA H 43.645 -4.473 -6.198 1.00 . A A . 42 GLU HA 1 1
3 1950 1 1 42 GLU HB2 H 44.660 -2.698 -4.244 1.00 . A A . 42 GLU HB2 1 1
3 1951 1 1 42 GLU HB3 H 43.759 -1.706 -5.391 1.00 . A A . 42 GLU HB3 1 1
3 1952 1 1 42 GLU HG2 H 41.752 -2.831 -4.994 1.00 . A A . 42 GLU HG2 1 1
3 1953 1 1 42 GLU HG3 H 42.565 -4.283 -4.410 1.00 . A A . 42 GLU HG3 1 1
3 1954 1 1 42 GLU N N 45.706 -4.131 -5.888 1.00 . A A . 42 GLU N 1 1
3 1955 1 1 42 GLU O O 43.600 -3.255 -8.401 1.00 . A A . 42 GLU O 1 1
3 1956 1 1 42 GLU OE1 O 42.667 -1.520 -2.751 1.00 . A A . 42 GLU OE1 1 1
3 1957 1 1 42 GLU OE2 O 42.127 -3.503 -2.106 1.00 . A A . 42 GLU OE2 1 1
3 1958 1 1 43 LYS C C 46.309 -0.218 -8.966 1.00 . A A . 43 LYS C 1 1
3 1959 1 1 43 LYS CA C 45.001 -1.002 -8.840 1.00 . A A . 43 LYS CA 1 1
3 1960 1 1 43 LYS CB C 43.821 -0.028 -8.825 1.00 . A A . 43 LYS CB 1 1
3 1961 1 1 43 LYS CD C 43.060 0.032 -11.201 1.00 . A A . 43 LYS CD 1 1
3 1962 1 1 43 LYS CE C 43.501 0.532 -12.577 1.00 . A A . 43 LYS CE 1 1
3 1963 1 1 43 LYS CG C 43.820 0.793 -10.114 1.00 . A A . 43 LYS CG 1 1
3 1964 1 1 43 LYS H H 45.550 -1.488 -6.814 1.00 . A A . 43 LYS H 1 1
3 1965 1 1 43 LYS HA H 44.901 -1.674 -9.679 1.00 . A A . 43 LYS HA 1 1
3 1966 1 1 43 LYS HB2 H 42.897 -0.584 -8.750 1.00 . A A . 43 LYS HB2 1 1
3 1967 1 1 43 LYS HB3 H 43.912 0.635 -7.978 1.00 . A A . 43 LYS HB3 1 1
3 1968 1 1 43 LYS HD2 H 43.270 -1.025 -11.116 1.00 . A A . 43 LYS HD2 1 1
3 1969 1 1 43 LYS HD3 H 42.000 0.199 -11.083 1.00 . A A . 43 LYS HD3 1 1
3 1970 1 1 43 LYS HE2 H 43.115 1.527 -12.739 1.00 . A A . 43 LYS HE2 1 1
3 1971 1 1 43 LYS HE3 H 44.580 0.551 -12.624 1.00 . A A . 43 LYS HE3 1 1
3 1972 1 1 43 LYS HG2 H 43.339 1.744 -9.935 1.00 . A A . 43 LYS HG2 1 1
3 1973 1 1 43 LYS HG3 H 44.837 0.957 -10.437 1.00 . A A . 43 LYS HG3 1 1
3 1974 1 1 43 LYS HZ1 H 42.548 -1.219 -13.176 1.00 . A A . 43 LYS HZ1 1 1
3 1975 1 1 43 LYS HZ2 H 42.255 0.112 -14.191 1.00 . A A . 43 LYS HZ2 1 1
3 1976 1 1 43 LYS HZ3 H 43.752 -0.682 -14.248 1.00 . A A . 43 LYS HZ3 1 1
3 1977 1 1 43 LYS N N 45.007 -1.787 -7.573 1.00 . A A . 43 LYS N 1 1
3 1978 1 1 43 LYS NZ N 42.974 -0.383 -13.628 1.00 . A A . 43 LYS NZ 1 1
3 1979 1 1 43 LYS O O 46.279 0.985 -8.760 1.00 . A A . 43 LYS O 1 1
3 1980 1 1 43 LYS OXT O 47.318 -0.833 -9.266 1.00 . A A . 43 LYS OXT 1 1
4 1981 1 1 1 ACE C C 25.497 -7.445 -6.176 1.00 . A A . 1 ACE C 1 1
4 1982 1 1 1 ACE CH3 C 26.134 -7.347 -7.564 1.00 . A A . 1 ACE CH3 1 1
4 1983 1 1 1 ACE H1 H 25.600 -7.987 -8.251 1.00 . A A . 1 ACE H1 1 1
4 1984 1 1 1 ACE H2 H 27.167 -7.660 -7.509 1.00 . A A . 1 ACE H2 1 1
4 1985 1 1 1 ACE H3 H 26.085 -6.326 -7.911 1.00 . A A . 1 ACE H3 1 1
4 1986 1 1 1 ACE O O 24.485 -8.091 -5.990 1.00 . A A . 1 ACE O 1 1
4 1987 1 1 2 ARG C C 24.928 -5.494 -3.458 1.00 . A A . 2 ARG C 1 1
4 1988 1 1 2 ARG CA C 25.512 -6.861 -3.823 1.00 . A A . 2 ARG CA 1 1
4 1989 1 1 2 ARG CB C 26.613 -7.227 -2.828 1.00 . A A . 2 ARG CB 1 1
4 1990 1 1 2 ARG CD C 26.070 -9.645 -2.496 1.00 . A A . 2 ARG CD 1 1
4 1991 1 1 2 ARG CG C 26.081 -8.264 -1.837 1.00 . A A . 2 ARG CG 1 1
4 1992 1 1 2 ARG CZ C 27.953 -11.030 -1.862 1.00 . A A . 2 ARG CZ 1 1
4 1993 1 1 2 ARG H H 26.898 -6.291 -5.370 1.00 . A A . 2 ARG H 1 1
4 1994 1 1 2 ARG HA H 24.731 -7.608 -3.787 1.00 . A A . 2 ARG HA 1 1
4 1995 1 1 2 ARG HB2 H 27.459 -7.638 -3.361 1.00 . A A . 2 ARG HB2 1 1
4 1996 1 1 2 ARG HB3 H 26.920 -6.343 -2.290 1.00 . A A . 2 ARG HB3 1 1
4 1997 1 1 2 ARG HD2 H 25.526 -10.337 -1.871 1.00 . A A . 2 ARG HD2 1 1
4 1998 1 1 2 ARG HD3 H 25.591 -9.579 -3.462 1.00 . A A . 2 ARG HD3 1 1
4 1999 1 1 2 ARG HE H 28.027 -9.763 -3.388 1.00 . A A . 2 ARG HE 1 1
4 2000 1 1 2 ARG HG2 H 26.716 -8.287 -0.963 1.00 . A A . 2 ARG HG2 1 1
4 2001 1 1 2 ARG HG3 H 25.076 -7.999 -1.545 1.00 . A A . 2 ARG HG3 1 1
4 2002 1 1 2 ARG HH11 H 27.812 -9.872 -0.233 1.00 . A A . 2 ARG HH11 1 1
4 2003 1 1 2 ARG HH12 H 28.451 -11.460 0.029 1.00 . A A . 2 ARG HH12 1 1
4 2004 1 1 2 ARG HH21 H 28.202 -12.401 -3.299 1.00 . A A . 2 ARG HH21 1 1
4 2005 1 1 2 ARG HH22 H 28.676 -12.890 -1.707 1.00 . A A . 2 ARG HH22 1 1
4 2006 1 1 2 ARG N N 26.083 -6.807 -5.199 1.00 . A A . 2 ARG N 1 1
4 2007 1 1 2 ARG NE N 27.469 -10.126 -2.669 1.00 . A A . 2 ARG NE 1 1
4 2008 1 1 2 ARG NH1 N 28.082 -10.767 -0.590 1.00 . A A . 2 ARG NH1 1 1
4 2009 1 1 2 ARG NH2 N 28.304 -12.198 -2.325 1.00 . A A . 2 ARG NH2 1 1
4 2010 1 1 2 ARG O O 23.727 -5.321 -3.384 1.00 . A A . 2 ARG O 1 1
4 2011 1 1 3 TYR C C 26.434 -2.188 -2.770 1.00 . A A . 3 TYR C 1 1
4 2012 1 1 3 TYR CA C 25.258 -3.165 -2.872 1.00 . A A . 3 TYR CA 1 1
4 2013 1 1 3 TYR CB C 24.544 -3.242 -1.519 1.00 . A A . 3 TYR CB 1 1
4 2014 1 1 3 TYR CD1 C 22.396 -2.876 -2.794 1.00 . A A . 3 TYR CD1 1 1
4 2015 1 1 3 TYR CD2 C 22.614 -1.932 -0.570 1.00 . A A . 3 TYR CD2 1 1
4 2016 1 1 3 TYR CE1 C 21.103 -2.346 -2.891 1.00 . A A . 3 TYR CE1 1 1
4 2017 1 1 3 TYR CE2 C 21.322 -1.402 -0.668 1.00 . A A . 3 TYR CE2 1 1
4 2018 1 1 3 TYR CG C 23.152 -2.669 -1.633 1.00 . A A . 3 TYR CG 1 1
4 2019 1 1 3 TYR CZ C 20.567 -1.609 -1.828 1.00 . A A . 3 TYR CZ 1 1
4 2020 1 1 3 TYR H H 26.732 -4.680 -3.296 1.00 . A A . 3 TYR H 1 1
4 2021 1 1 3 TYR HA H 24.569 -2.824 -3.629 1.00 . A A . 3 TYR HA 1 1
4 2022 1 1 3 TYR HB2 H 24.481 -4.274 -1.206 1.00 . A A . 3 TYR HB2 1 1
4 2023 1 1 3 TYR HB3 H 25.103 -2.680 -0.786 1.00 . A A . 3 TYR HB3 1 1
4 2024 1 1 3 TYR HD1 H 22.809 -3.443 -3.614 1.00 . A A . 3 TYR HD1 1 1
4 2025 1 1 3 TYR HD2 H 23.195 -1.772 0.325 1.00 . A A . 3 TYR HD2 1 1
4 2026 1 1 3 TYR HE1 H 20.521 -2.505 -3.786 1.00 . A A . 3 TYR HE1 1 1
4 2027 1 1 3 TYR HE2 H 20.908 -0.834 0.152 1.00 . A A . 3 TYR HE2 1 1
4 2028 1 1 3 TYR HH H 19.317 -0.356 -2.546 1.00 . A A . 3 TYR HH 1 1
4 2029 1 1 3 TYR N N 25.767 -4.520 -3.230 1.00 . A A . 3 TYR N 1 1
4 2030 1 1 3 TYR O O 26.664 -1.608 -1.727 1.00 . A A . 3 TYR O 1 1
4 2031 1 1 3 TYR OH O 19.293 -1.087 -1.924 1.00 . A A . 3 TYR OH 1 1
4 2032 1 1 4 PRO C C 27.930 0.234 -4.517 1.00 . A A . 4 PRO C 1 1
4 2033 1 1 4 PRO CA C 28.345 -1.150 -4.009 1.00 . A A . 4 PRO CA 1 1
4 2034 1 1 4 PRO CB C 29.218 -1.842 -5.047 1.00 . A A . 4 PRO CB 1 1
4 2035 1 1 4 PRO CD C 26.931 -2.716 -5.182 1.00 . A A . 4 PRO CD 1 1
4 2036 1 1 4 PRO CG C 28.291 -2.708 -5.882 1.00 . A A . 4 PRO CG 1 1
4 2037 1 1 4 PRO HA H 28.876 -1.067 -3.074 1.00 . A A . 4 PRO HA 1 1
4 2038 1 1 4 PRO HB2 H 29.704 -1.105 -5.671 1.00 . A A . 4 PRO HB2 1 1
4 2039 1 1 4 PRO HB3 H 29.955 -2.461 -4.559 1.00 . A A . 4 PRO HB3 1 1
4 2040 1 1 4 PRO HD2 H 26.208 -2.167 -5.771 1.00 . A A . 4 PRO HD2 1 1
4 2041 1 1 4 PRO HD3 H 26.598 -3.728 -5.031 1.00 . A A . 4 PRO HD3 1 1
4 2042 1 1 4 PRO HG2 H 28.196 -2.293 -6.876 1.00 . A A . 4 PRO HG2 1 1
4 2043 1 1 4 PRO HG3 H 28.676 -3.714 -5.936 1.00 . A A . 4 PRO HG3 1 1
4 2044 1 1 4 PRO N N 27.148 -2.037 -3.858 1.00 . A A . 4 PRO N 1 1
4 2045 1 1 4 PRO O O 28.104 1.232 -3.847 1.00 . A A . 4 PRO O 1 1
4 2046 1 1 5 TYR C C 25.645 2.050 -5.688 1.00 . A A . 5 TYR C 1 1
4 2047 1 1 5 TYR CA C 26.985 1.608 -6.281 1.00 . A A . 5 TYR CA 1 1
4 2048 1 1 5 TYR CB C 26.843 1.457 -7.796 1.00 . A A . 5 TYR CB 1 1
4 2049 1 1 5 TYR CD1 C 27.041 3.806 -8.688 1.00 . A A . 5 TYR CD1 1 1
4 2050 1 1 5 TYR CD2 C 24.851 2.766 -8.615 1.00 . A A . 5 TYR CD2 1 1
4 2051 1 1 5 TYR CE1 C 26.473 4.964 -9.233 1.00 . A A . 5 TYR CE1 1 1
4 2052 1 1 5 TYR CE2 C 24.283 3.924 -9.159 1.00 . A A . 5 TYR CE2 1 1
4 2053 1 1 5 TYR CG C 26.230 2.707 -8.379 1.00 . A A . 5 TYR CG 1 1
4 2054 1 1 5 TYR CZ C 25.094 5.023 -9.468 1.00 . A A . 5 TYR CZ 1 1
4 2055 1 1 5 TYR H H 27.281 -0.523 -6.230 1.00 . A A . 5 TYR H 1 1
4 2056 1 1 5 TYR HA H 27.739 2.350 -6.064 1.00 . A A . 5 TYR HA 1 1
4 2057 1 1 5 TYR HB2 H 27.817 1.295 -8.234 1.00 . A A . 5 TYR HB2 1 1
4 2058 1 1 5 TYR HB3 H 26.206 0.611 -8.013 1.00 . A A . 5 TYR HB3 1 1
4 2059 1 1 5 TYR HD1 H 28.104 3.760 -8.506 1.00 . A A . 5 TYR HD1 1 1
4 2060 1 1 5 TYR HD2 H 24.225 1.919 -8.377 1.00 . A A . 5 TYR HD2 1 1
4 2061 1 1 5 TYR HE1 H 27.098 5.811 -9.472 1.00 . A A . 5 TYR HE1 1 1
4 2062 1 1 5 TYR HE2 H 23.220 3.970 -9.341 1.00 . A A . 5 TYR HE2 1 1
4 2063 1 1 5 TYR HH H 23.797 5.897 -10.564 1.00 . A A . 5 TYR HH 1 1
4 2064 1 1 5 TYR N N 27.398 0.296 -5.706 1.00 . A A . 5 TYR N 1 1
4 2065 1 1 5 TYR O O 25.317 3.220 -5.674 1.00 . A A . 5 TYR O 1 1
4 2066 1 1 5 TYR OH O 24.533 6.163 -10.007 1.00 . A A . 5 TYR OH 1 1
4 2067 1 1 6 TYR C C 23.708 2.133 -3.254 1.00 . A A . 6 TYR C 1 1
4 2068 1 1 6 TYR CA C 23.534 1.490 -4.634 1.00 . A A . 6 TYR CA 1 1
4 2069 1 1 6 TYR CB C 22.682 0.227 -4.498 1.00 . A A . 6 TYR CB 1 1
4 2070 1 1 6 TYR CD1 C 21.199 0.538 -6.511 1.00 . A A . 6 TYR CD1 1 1
4 2071 1 1 6 TYR CD2 C 22.739 -1.336 -6.476 1.00 . A A . 6 TYR CD2 1 1
4 2072 1 1 6 TYR CE1 C 20.748 0.143 -7.776 1.00 . A A . 6 TYR CE1 1 1
4 2073 1 1 6 TYR CE2 C 22.288 -1.730 -7.742 1.00 . A A . 6 TYR CE2 1 1
4 2074 1 1 6 TYR CG C 22.195 -0.201 -5.862 1.00 . A A . 6 TYR CG 1 1
4 2075 1 1 6 TYR CZ C 21.292 -0.990 -8.392 1.00 . A A . 6 TYR CZ 1 1
4 2076 1 1 6 TYR H H 25.140 0.185 -5.242 1.00 . A A . 6 TYR H 1 1
4 2077 1 1 6 TYR HA H 23.037 2.186 -5.293 1.00 . A A . 6 TYR HA 1 1
4 2078 1 1 6 TYR HB2 H 23.278 -0.563 -4.064 1.00 . A A . 6 TYR HB2 1 1
4 2079 1 1 6 TYR HB3 H 21.836 0.431 -3.860 1.00 . A A . 6 TYR HB3 1 1
4 2080 1 1 6 TYR HD1 H 20.780 1.412 -6.037 1.00 . A A . 6 TYR HD1 1 1
4 2081 1 1 6 TYR HD2 H 23.507 -1.905 -5.975 1.00 . A A . 6 TYR HD2 1 1
4 2082 1 1 6 TYR HE1 H 19.979 0.714 -8.277 1.00 . A A . 6 TYR HE1 1 1
4 2083 1 1 6 TYR HE2 H 22.707 -2.605 -8.216 1.00 . A A . 6 TYR HE2 1 1
4 2084 1 1 6 TYR HH H 20.008 -0.936 -9.804 1.00 . A A . 6 TYR HH 1 1
4 2085 1 1 6 TYR N N 24.861 1.124 -5.211 1.00 . A A . 6 TYR N 1 1
4 2086 1 1 6 TYR O O 23.083 3.128 -2.943 1.00 . A A . 6 TYR O 1 1
4 2087 1 1 6 TYR OH O 20.846 -1.378 -9.639 1.00 . A A . 6 TYR OH 1 1
4 2088 1 1 7 LEU C C 25.762 3.263 -1.092 1.00 . A A . 7 LEU C 1 1
4 2089 1 1 7 LEU CA C 24.724 2.139 -1.055 1.00 . A A . 7 LEU CA 1 1
4 2090 1 1 7 LEU CB C 25.214 1.040 -0.116 1.00 . A A . 7 LEU CB 1 1
4 2091 1 1 7 LEU CD1 C 23.063 0.820 1.142 1.00 . A A . 7 LEU CD1 1 1
4 2092 1 1 7 LEU CD2 C 25.227 0.275 2.262 1.00 . A A . 7 LEU CD2 1 1
4 2093 1 1 7 LEU CG C 24.543 1.196 1.250 1.00 . A A . 7 LEU CG 1 1
4 2094 1 1 7 LEU H H 25.017 0.758 -2.682 1.00 . A A . 7 LEU H 1 1
4 2095 1 1 7 LEU HA H 23.785 2.526 -0.694 1.00 . A A . 7 LEU HA 1 1
4 2096 1 1 7 LEU HB2 H 24.967 0.075 -0.534 1.00 . A A . 7 LEU HB2 1 1
4 2097 1 1 7 LEU HB3 H 26.285 1.119 0.000 1.00 . A A . 7 LEU HB3 1 1
4 2098 1 1 7 LEU HD11 H 22.778 0.774 0.102 1.00 . A A . 7 LEU HD11 1 1
4 2099 1 1 7 LEU HD12 H 22.902 -0.143 1.603 1.00 . A A . 7 LEU HD12 1 1
4 2100 1 1 7 LEU HD13 H 22.465 1.565 1.646 1.00 . A A . 7 LEU HD13 1 1
4 2101 1 1 7 LEU HD21 H 26.299 0.361 2.159 1.00 . A A . 7 LEU HD21 1 1
4 2102 1 1 7 LEU HD22 H 24.937 0.561 3.262 1.00 . A A . 7 LEU HD22 1 1
4 2103 1 1 7 LEU HD23 H 24.928 -0.746 2.079 1.00 . A A . 7 LEU HD23 1 1
4 2104 1 1 7 LEU HG H 24.630 2.222 1.578 1.00 . A A . 7 LEU HG 1 1
4 2105 1 1 7 LEU N N 24.533 1.566 -2.419 1.00 . A A . 7 LEU N 1 1
4 2106 1 1 7 LEU O O 25.619 4.275 -0.435 1.00 . A A . 7 LEU O 1 1
4 2107 1 1 8 SER C C 27.491 5.212 -2.936 1.00 . A A . 8 SER C 1 1
4 2108 1 1 8 SER CA C 27.871 4.132 -1.916 1.00 . A A . 8 SER CA 1 1
4 2109 1 1 8 SER CB C 29.189 3.478 -2.333 1.00 . A A . 8 SER CB 1 1
4 2110 1 1 8 SER H H 26.907 2.258 -2.354 1.00 . A A . 8 SER H 1 1
4 2111 1 1 8 SER HA H 27.991 4.584 -0.944 1.00 . A A . 8 SER HA 1 1
4 2112 1 1 8 SER HB2 H 29.360 2.599 -1.736 1.00 . A A . 8 SER HB2 1 1
4 2113 1 1 8 SER HB3 H 29.134 3.196 -3.376 1.00 . A A . 8 SER HB3 1 1
4 2114 1 1 8 SER HG H 31.064 3.983 -2.437 1.00 . A A . 8 SER HG 1 1
4 2115 1 1 8 SER N N 26.811 3.086 -1.844 1.00 . A A . 8 SER N 1 1
4 2116 1 1 8 SER O O 28.342 5.880 -3.490 1.00 . A A . 8 SER O 1 1
4 2117 1 1 8 SER OG O 30.254 4.396 -2.130 1.00 . A A . 8 SER OG 1 1
4 2118 1 1 9 ASP C C 25.578 7.764 -3.464 1.00 . A A . 9 ASP C 1 1
4 2119 1 1 9 ASP CA C 25.803 6.426 -4.177 1.00 . A A . 9 ASP CA 1 1
4 2120 1 1 9 ASP CB C 24.501 5.985 -4.850 1.00 . A A . 9 ASP CB 1 1
4 2121 1 1 9 ASP CG C 24.753 5.704 -6.334 1.00 . A A . 9 ASP CG 1 1
4 2122 1 1 9 ASP H H 25.551 4.845 -2.743 1.00 . A A . 9 ASP H 1 1
4 2123 1 1 9 ASP HA H 26.572 6.542 -4.922 1.00 . A A . 9 ASP HA 1 1
4 2124 1 1 9 ASP HB2 H 24.135 5.089 -4.371 1.00 . A A . 9 ASP HB2 1 1
4 2125 1 1 9 ASP HB3 H 23.765 6.769 -4.756 1.00 . A A . 9 ASP HB3 1 1
4 2126 1 1 9 ASP N N 26.224 5.390 -3.193 1.00 . A A . 9 ASP N 1 1
4 2127 1 1 9 ASP O O 26.310 8.714 -3.664 1.00 . A A . 9 ASP O 1 1
4 2128 1 1 9 ASP OD1 O 25.859 5.946 -6.786 1.00 . A A . 9 ASP OD1 1 1
4 2129 1 1 9 ASP OD2 O 23.832 5.251 -6.994 1.00 . A A . 9 ASP OD2 1 1
4 2130 1 1 10 ILE C C 25.041 9.174 -0.601 1.00 . A A . 10 ILE C 1 1
4 2131 1 1 10 ILE CA C 24.290 9.135 -1.935 1.00 . A A . 10 ILE CA 1 1
4 2132 1 1 10 ILE CB C 22.788 9.259 -1.672 1.00 . A A . 10 ILE CB 1 1
4 2133 1 1 10 ILE CD1 C 22.194 10.054 -3.967 1.00 . A A . 10 ILE CD1 1 1
4 2134 1 1 10 ILE CG1 C 22.013 8.925 -2.950 1.00 . A A . 10 ILE CG1 1 1
4 2135 1 1 10 ILE CG2 C 22.462 10.689 -1.240 1.00 . A A . 10 ILE CG2 1 1
4 2136 1 1 10 ILE H H 23.983 7.081 -2.502 1.00 . A A . 10 ILE H 1 1
4 2137 1 1 10 ILE HA H 24.613 9.958 -2.552 1.00 . A A . 10 ILE HA 1 1
4 2138 1 1 10 ILE HB H 22.502 8.573 -0.886 1.00 . A A . 10 ILE HB 1 1
4 2139 1 1 10 ILE HD11 H 23.221 10.387 -3.957 1.00 . A A . 10 ILE HD11 1 1
4 2140 1 1 10 ILE HD12 H 21.941 9.694 -4.953 1.00 . A A . 10 ILE HD12 1 1
4 2141 1 1 10 ILE HD13 H 21.546 10.879 -3.708 1.00 . A A . 10 ILE HD13 1 1
4 2142 1 1 10 ILE HG12 H 22.386 8.001 -3.367 1.00 . A A . 10 ILE HG12 1 1
4 2143 1 1 10 ILE HG13 H 20.965 8.819 -2.717 1.00 . A A . 10 ILE HG13 1 1
4 2144 1 1 10 ILE HG21 H 23.276 11.343 -1.517 1.00 . A A . 10 ILE HG21 1 1
4 2145 1 1 10 ILE HG22 H 21.556 11.014 -1.728 1.00 . A A . 10 ILE HG22 1 1
4 2146 1 1 10 ILE HG23 H 22.325 10.719 -0.169 1.00 . A A . 10 ILE HG23 1 1
4 2147 1 1 10 ILE N N 24.566 7.853 -2.644 1.00 . A A . 10 ILE N 1 1
4 2148 1 1 10 ILE O O 25.331 10.230 -0.075 1.00 . A A . 10 ILE O 1 1
4 2149 1 1 11 THR C C 27.470 8.622 1.097 1.00 . A A . 11 THR C 1 1
4 2150 1 1 11 THR CA C 26.071 8.017 1.262 1.00 . A A . 11 THR CA 1 1
4 2151 1 1 11 THR CB C 26.192 6.570 1.750 1.00 . A A . 11 THR CB 1 1
4 2152 1 1 11 THR CG2 C 27.248 5.834 0.924 1.00 . A A . 11 THR CG2 1 1
4 2153 1 1 11 THR H H 25.099 7.195 -0.477 1.00 . A A . 11 THR H 1 1
4 2154 1 1 11 THR HA H 25.517 8.595 1.988 1.00 . A A . 11 THR HA 1 1
4 2155 1 1 11 THR HB H 25.242 6.072 1.635 1.00 . A A . 11 THR HB 1 1
4 2156 1 1 11 THR HG1 H 27.525 6.556 3.167 1.00 . A A . 11 THR HG1 1 1
4 2157 1 1 11 THR HG21 H 27.022 5.943 -0.126 1.00 . A A . 11 THR HG21 1 1
4 2158 1 1 11 THR HG22 H 28.222 6.253 1.128 1.00 . A A . 11 THR HG22 1 1
4 2159 1 1 11 THR HG23 H 27.245 4.786 1.186 1.00 . A A . 11 THR HG23 1 1
4 2160 1 1 11 THR N N 25.349 8.037 -0.043 1.00 . A A . 11 THR N 1 1
4 2161 1 1 11 THR O O 28.002 9.229 2.005 1.00 . A A . 11 THR O 1 1
4 2162 1 1 11 THR OG1 O 26.567 6.562 3.121 1.00 . A A . 11 THR OG1 1 1
4 2163 1 1 12 ASP C C 29.354 10.538 -0.431 1.00 . A A . 12 ASP C 1 1
4 2164 1 1 12 ASP CA C 29.439 9.020 -0.256 1.00 . A A . 12 ASP CA 1 1
4 2165 1 1 12 ASP CB C 30.064 8.399 -1.506 1.00 . A A . 12 ASP CB 1 1
4 2166 1 1 12 ASP CG C 31.565 8.693 -1.526 1.00 . A A . 12 ASP CG 1 1
4 2167 1 1 12 ASP H H 27.633 7.960 -0.769 1.00 . A A . 12 ASP H 1 1
4 2168 1 1 12 ASP HA H 30.054 8.792 0.603 1.00 . A A . 12 ASP HA 1 1
4 2169 1 1 12 ASP HB2 H 29.905 7.330 -1.496 1.00 . A A . 12 ASP HB2 1 1
4 2170 1 1 12 ASP HB3 H 29.605 8.824 -2.386 1.00 . A A . 12 ASP HB3 1 1
4 2171 1 1 12 ASP N N 28.074 8.457 -0.048 1.00 . A A . 12 ASP N 1 1
4 2172 1 1 12 ASP O O 30.357 11.217 -0.522 1.00 . A A . 12 ASP O 1 1
4 2173 1 1 12 ASP OD1 O 32.108 8.970 -0.469 1.00 . A A . 12 ASP OD1 1 1
4 2174 1 1 12 ASP OD2 O 32.146 8.636 -2.597 1.00 . A A . 12 ASP OD2 1 1
4 2175 1 1 13 ALA C C 28.135 13.243 0.699 1.00 . A A . 13 ALA C 1 1
4 2176 1 1 13 ALA CA C 28.024 12.547 -0.658 1.00 . A A . 13 ALA CA 1 1
4 2177 1 1 13 ALA CB C 26.658 12.858 -1.276 1.00 . A A . 13 ALA CB 1 1
4 2178 1 1 13 ALA H H 27.372 10.511 -0.412 1.00 . A A . 13 ALA H 1 1
4 2179 1 1 13 ALA HA H 28.803 12.907 -1.311 1.00 . A A . 13 ALA HA 1 1
4 2180 1 1 13 ALA HB1 H 26.334 12.019 -1.873 1.00 . A A . 13 ALA HB1 1 1
4 2181 1 1 13 ALA HB2 H 25.940 13.039 -0.490 1.00 . A A . 13 ALA HB2 1 1
4 2182 1 1 13 ALA HB3 H 26.737 13.735 -1.901 1.00 . A A . 13 ALA HB3 1 1
4 2183 1 1 13 ALA N N 28.168 11.075 -0.484 1.00 . A A . 13 ALA N 1 1
4 2184 1 1 13 ALA O O 28.998 14.070 0.916 1.00 . A A . 13 ALA O 1 1
4 2185 1 1 14 PHE C C 28.359 12.890 3.830 1.00 . A A . 14 PHE C 1 1
4 2186 1 1 14 PHE CA C 27.306 13.570 2.952 1.00 . A A . 14 PHE CA 1 1
4 2187 1 1 14 PHE CB C 25.935 13.449 3.619 1.00 . A A . 14 PHE CB 1 1
4 2188 1 1 14 PHE CD1 C 25.256 15.411 2.180 1.00 . A A . 14 PHE CD1 1 1
4 2189 1 1 14 PHE CD2 C 23.602 13.716 2.702 1.00 . A A . 14 PHE CD2 1 1
4 2190 1 1 14 PHE CE1 C 24.301 16.113 1.436 1.00 . A A . 14 PHE CE1 1 1
4 2191 1 1 14 PHE CE2 C 22.647 14.419 1.958 1.00 . A A . 14 PHE CE2 1 1
4 2192 1 1 14 PHE CG C 24.907 14.211 2.814 1.00 . A A . 14 PHE CG 1 1
4 2193 1 1 14 PHE CZ C 22.996 15.617 1.325 1.00 . A A . 14 PHE CZ 1 1
4 2194 1 1 14 PHE H H 26.569 12.257 1.415 1.00 . A A . 14 PHE H 1 1
4 2195 1 1 14 PHE HA H 27.558 14.612 2.835 1.00 . A A . 14 PHE HA 1 1
4 2196 1 1 14 PHE HB2 H 25.652 12.408 3.670 1.00 . A A . 14 PHE HB2 1 1
4 2197 1 1 14 PHE HB3 H 25.984 13.857 4.617 1.00 . A A . 14 PHE HB3 1 1
4 2198 1 1 14 PHE HD1 H 26.261 15.795 2.266 1.00 . A A . 14 PHE HD1 1 1
4 2199 1 1 14 PHE HD2 H 23.331 12.791 3.191 1.00 . A A . 14 PHE HD2 1 1
4 2200 1 1 14 PHE HE1 H 24.570 17.038 0.947 1.00 . A A . 14 PHE HE1 1 1
4 2201 1 1 14 PHE HE2 H 21.640 14.036 1.872 1.00 . A A . 14 PHE HE2 1 1
4 2202 1 1 14 PHE HZ H 22.260 16.159 0.750 1.00 . A A . 14 PHE HZ 1 1
4 2203 1 1 14 PHE N N 27.261 12.920 1.613 1.00 . A A . 14 PHE N 1 1
4 2204 1 1 14 PHE O O 28.490 13.193 5.000 1.00 . A A . 14 PHE O 1 1
4 2205 1 1 15 SER C C 31.333 10.904 3.223 1.00 . A A . 15 SER C 1 1
4 2206 1 1 15 SER CA C 30.142 11.285 4.103 1.00 . A A . 15 SER CA 1 1
4 2207 1 1 15 SER CB C 29.538 10.022 4.713 1.00 . A A . 15 SER CB 1 1
4 2208 1 1 15 SER H H 28.993 11.735 2.345 1.00 . A A . 15 SER H 1 1
4 2209 1 1 15 SER HA H 30.471 11.943 4.891 1.00 . A A . 15 SER HA 1 1
4 2210 1 1 15 SER HB2 H 28.529 10.221 5.030 1.00 . A A . 15 SER HB2 1 1
4 2211 1 1 15 SER HB3 H 29.532 9.236 3.970 1.00 . A A . 15 SER HB3 1 1
4 2212 1 1 15 SER HG H 29.901 9.986 6.624 1.00 . A A . 15 SER HG 1 1
4 2213 1 1 15 SER N N 29.110 11.973 3.285 1.00 . A A . 15 SER N 1 1
4 2214 1 1 15 SER O O 31.494 9.755 2.867 1.00 . A A . 15 SER O 1 1
4 2215 1 1 15 SER OG O 30.314 9.625 5.836 1.00 . A A . 15 SER OG 1 1
4 2216 1 1 16 PRO C C 34.589 11.563 2.963 1.00 . A A . 16 PRO C 1 1
4 2217 1 1 16 PRO CA C 33.371 11.786 2.066 1.00 . A A . 16 PRO CA 1 1
4 2218 1 1 16 PRO CB C 33.477 13.132 1.365 1.00 . A A . 16 PRO CB 1 1
4 2219 1 1 16 PRO CD C 31.987 13.323 3.305 1.00 . A A . 16 PRO CD 1 1
4 2220 1 1 16 PRO CG C 32.729 14.129 2.235 1.00 . A A . 16 PRO CG 1 1
4 2221 1 1 16 PRO HA H 33.278 10.992 1.345 1.00 . A A . 16 PRO HA 1 1
4 2222 1 1 16 PRO HB2 H 34.516 13.420 1.275 1.00 . A A . 16 PRO HB2 1 1
4 2223 1 1 16 PRO HB3 H 33.018 13.082 0.390 1.00 . A A . 16 PRO HB3 1 1
4 2224 1 1 16 PRO HD2 H 32.435 13.492 4.274 1.00 . A A . 16 PRO HD2 1 1
4 2225 1 1 16 PRO HD3 H 30.946 13.596 3.322 1.00 . A A . 16 PRO HD3 1 1
4 2226 1 1 16 PRO HG2 H 33.430 14.809 2.700 1.00 . A A . 16 PRO HG2 1 1
4 2227 1 1 16 PRO HG3 H 32.019 14.680 1.639 1.00 . A A . 16 PRO HG3 1 1
4 2228 1 1 16 PRO N N 32.134 11.886 2.904 1.00 . A A . 16 PRO N 1 1
4 2229 1 1 16 PRO O O 35.181 10.499 2.979 1.00 . A A . 16 PRO O 1 1
4 2230 1 1 17 GLN C C 35.877 11.230 5.557 1.00 . A A . 17 GLN C 1 1
4 2231 1 1 17 GLN CA C 36.135 12.407 4.622 1.00 . A A . 17 GLN CA 1 1
4 2232 1 1 17 GLN CB C 36.317 13.685 5.443 1.00 . A A . 17 GLN CB 1 1
4 2233 1 1 17 GLN CD C 38.215 14.789 6.631 1.00 . A A . 17 GLN CD 1 1
4 2234 1 1 17 GLN CG C 37.436 13.483 6.466 1.00 . A A . 17 GLN CG 1 1
4 2235 1 1 17 GLN H H 34.465 13.406 3.694 1.00 . A A . 17 GLN H 1 1
4 2236 1 1 17 GLN HA H 37.022 12.220 4.039 1.00 . A A . 17 GLN HA 1 1
4 2237 1 1 17 GLN HB2 H 36.574 14.501 4.784 1.00 . A A . 17 GLN HB2 1 1
4 2238 1 1 17 GLN HB3 H 35.398 13.915 5.959 1.00 . A A . 17 GLN HB3 1 1
4 2239 1 1 17 GLN HE21 H 39.460 14.401 5.135 1.00 . A A . 17 GLN HE21 1 1
4 2240 1 1 17 GLN HE22 H 39.718 15.878 5.929 1.00 . A A . 17 GLN HE22 1 1
4 2241 1 1 17 GLN HG2 H 37.008 13.194 7.415 1.00 . A A . 17 GLN HG2 1 1
4 2242 1 1 17 GLN HG3 H 38.104 12.708 6.122 1.00 . A A . 17 GLN HG3 1 1
4 2243 1 1 17 GLN N N 34.963 12.560 3.718 1.00 . A A . 17 GLN N 1 1
4 2244 1 1 17 GLN NE2 N 39.214 15.043 5.832 1.00 . A A . 17 GLN NE2 1 1
4 2245 1 1 17 GLN O O 36.698 10.347 5.709 1.00 . A A . 17 GLN O 1 1
4 2246 1 1 17 GLN OE1 O 37.910 15.587 7.496 1.00 . A A . 17 GLN OE1 1 1
4 2247 1 1 18 VAL C C 34.392 8.784 6.292 1.00 . A A . 18 VAL C 1 1
4 2248 1 1 18 VAL CA C 34.389 10.085 7.083 1.00 . A A . 18 VAL CA 1 1
4 2249 1 1 18 VAL CB C 33.001 10.312 7.665 1.00 . A A . 18 VAL CB 1 1
4 2250 1 1 18 VAL CG1 C 32.610 9.120 8.541 1.00 . A A . 18 VAL CG1 1 1
4 2251 1 1 18 VAL CG2 C 33.001 11.589 8.507 1.00 . A A . 18 VAL CG2 1 1
4 2252 1 1 18 VAL H H 34.084 11.927 6.016 1.00 . A A . 18 VAL H 1 1
4 2253 1 1 18 VAL HA H 35.114 10.024 7.883 1.00 . A A . 18 VAL HA 1 1
4 2254 1 1 18 VAL HB H 32.298 10.410 6.856 1.00 . A A . 18 VAL HB 1 1
4 2255 1 1 18 VAL HG11 H 33.397 8.380 8.514 1.00 . A A . 18 VAL HG11 1 1
4 2256 1 1 18 VAL HG12 H 32.465 9.454 9.558 1.00 . A A . 18 VAL HG12 1 1
4 2257 1 1 18 VAL HG13 H 31.693 8.685 8.171 1.00 . A A . 18 VAL HG13 1 1
4 2258 1 1 18 VAL HG21 H 33.958 12.080 8.416 1.00 . A A . 18 VAL HG21 1 1
4 2259 1 1 18 VAL HG22 H 32.222 12.250 8.158 1.00 . A A . 18 VAL HG22 1 1
4 2260 1 1 18 VAL HG23 H 32.822 11.337 9.542 1.00 . A A . 18 VAL HG23 1 1
4 2261 1 1 18 VAL N N 34.730 11.207 6.169 1.00 . A A . 18 VAL N 1 1
4 2262 1 1 18 VAL O O 34.562 7.723 6.838 1.00 . A A . 18 VAL O 1 1
4 2263 1 1 19 LEU C C 35.563 6.904 4.399 1.00 . A A . 19 LEU C 1 1
4 2264 1 1 19 LEU CA C 34.214 7.596 4.206 1.00 . A A . 19 LEU CA 1 1
4 2265 1 1 19 LEU CB C 34.017 7.922 2.724 1.00 . A A . 19 LEU CB 1 1
4 2266 1 1 19 LEU CD1 C 32.495 6.147 1.835 1.00 . A A . 19 LEU CD1 1 1
4 2267 1 1 19 LEU CD2 C 34.482 6.871 0.508 1.00 . A A . 19 LEU CD2 1 1
4 2268 1 1 19 LEU CG C 33.947 6.623 1.919 1.00 . A A . 19 LEU CG 1 1
4 2269 1 1 19 LEU H H 34.063 9.719 4.569 1.00 . A A . 19 LEU H 1 1
4 2270 1 1 19 LEU HA H 33.422 6.943 4.546 1.00 . A A . 19 LEU HA 1 1
4 2271 1 1 19 LEU HB2 H 33.099 8.474 2.598 1.00 . A A . 19 LEU HB2 1 1
4 2272 1 1 19 LEU HB3 H 34.847 8.515 2.373 1.00 . A A . 19 LEU HB3 1 1
4 2273 1 1 19 LEU HD11 H 31.914 6.622 2.611 1.00 . A A . 19 LEU HD11 1 1
4 2274 1 1 19 LEU HD12 H 32.087 6.406 0.869 1.00 . A A . 19 LEU HD12 1 1
4 2275 1 1 19 LEU HD13 H 32.460 5.075 1.964 1.00 . A A . 19 LEU HD13 1 1
4 2276 1 1 19 LEU HD21 H 34.765 7.908 0.407 1.00 . A A . 19 LEU HD21 1 1
4 2277 1 1 19 LEU HD22 H 35.344 6.243 0.335 1.00 . A A . 19 LEU HD22 1 1
4 2278 1 1 19 LEU HD23 H 33.714 6.635 -0.214 1.00 . A A . 19 LEU HD23 1 1
4 2279 1 1 19 LEU HG H 34.546 5.866 2.406 1.00 . A A . 19 LEU HG 1 1
4 2280 1 1 19 LEU N N 34.205 8.851 5.005 1.00 . A A . 19 LEU N 1 1
4 2281 1 1 19 LEU O O 35.634 5.752 4.773 1.00 . A A . 19 LEU O 1 1
4 2282 1 1 20 ALA C C 38.147 6.491 5.758 1.00 . A A . 20 ALA C 1 1
4 2283 1 1 20 ALA CA C 37.987 7.002 4.325 1.00 . A A . 20 ALA CA 1 1
4 2284 1 1 20 ALA CB C 39.048 8.067 4.055 1.00 . A A . 20 ALA CB 1 1
4 2285 1 1 20 ALA H H 36.547 8.537 3.855 1.00 . A A . 20 ALA H 1 1
4 2286 1 1 20 ALA HA H 38.112 6.183 3.631 1.00 . A A . 20 ALA HA 1 1
4 2287 1 1 20 ALA HB1 H 38.683 9.028 4.389 1.00 . A A . 20 ALA HB1 1 1
4 2288 1 1 20 ALA HB2 H 39.952 7.819 4.592 1.00 . A A . 20 ALA HB2 1 1
4 2289 1 1 20 ALA HB3 H 39.256 8.109 2.997 1.00 . A A . 20 ALA HB3 1 1
4 2290 1 1 20 ALA N N 36.634 7.606 4.152 1.00 . A A . 20 ALA N 1 1
4 2291 1 1 20 ALA O O 38.469 5.347 5.988 1.00 . A A . 20 ALA O 1 1
4 2292 1 1 21 ALA C C 37.341 5.623 8.393 1.00 . A A . 21 ALA C 1 1
4 2293 1 1 21 ALA CA C 38.063 6.947 8.147 1.00 . A A . 21 ALA CA 1 1
4 2294 1 1 21 ALA CB C 37.420 8.039 9.010 1.00 . A A . 21 ALA CB 1 1
4 2295 1 1 21 ALA H H 37.672 8.262 6.490 1.00 . A A . 21 ALA H 1 1
4 2296 1 1 21 ALA HA H 39.107 6.844 8.405 1.00 . A A . 21 ALA HA 1 1
4 2297 1 1 21 ALA HB1 H 37.646 9.009 8.590 1.00 . A A . 21 ALA HB1 1 1
4 2298 1 1 21 ALA HB2 H 36.347 7.899 9.026 1.00 . A A . 21 ALA HB2 1 1
4 2299 1 1 21 ALA HB3 H 37.806 7.982 10.015 1.00 . A A . 21 ALA HB3 1 1
4 2300 1 1 21 ALA N N 37.928 7.345 6.714 1.00 . A A . 21 ALA N 1 1
4 2301 1 1 21 ALA O O 37.907 4.664 8.880 1.00 . A A . 21 ALA O 1 1
4 2302 1 1 22 VAL C C 35.950 3.164 7.572 1.00 . A A . 22 VAL C 1 1
4 2303 1 1 22 VAL CA C 35.279 4.348 8.269 1.00 . A A . 22 VAL CA 1 1
4 2304 1 1 22 VAL CB C 33.880 4.563 7.678 1.00 . A A . 22 VAL CB 1 1
4 2305 1 1 22 VAL CG1 C 33.164 3.218 7.532 1.00 . A A . 22 VAL CG1 1 1
4 2306 1 1 22 VAL CG2 C 33.068 5.468 8.609 1.00 . A A . 22 VAL CG2 1 1
4 2307 1 1 22 VAL H H 35.677 6.374 7.684 1.00 . A A . 22 VAL H 1 1
4 2308 1 1 22 VAL HA H 35.195 4.144 9.325 1.00 . A A . 22 VAL HA 1 1
4 2309 1 1 22 VAL HB H 33.967 5.031 6.707 1.00 . A A . 22 VAL HB 1 1
4 2310 1 1 22 VAL HG11 H 33.755 2.561 6.910 1.00 . A A . 22 VAL HG11 1 1
4 2311 1 1 22 VAL HG12 H 33.034 2.771 8.507 1.00 . A A . 22 VAL HG12 1 1
4 2312 1 1 22 VAL HG13 H 32.197 3.371 7.075 1.00 . A A . 22 VAL HG13 1 1
4 2313 1 1 22 VAL HG21 H 33.673 6.310 8.909 1.00 . A A . 22 VAL HG21 1 1
4 2314 1 1 22 VAL HG22 H 32.189 5.823 8.090 1.00 . A A . 22 VAL HG22 1 1
4 2315 1 1 22 VAL HG23 H 32.768 4.909 9.483 1.00 . A A . 22 VAL HG23 1 1
4 2316 1 1 22 VAL N N 36.089 5.582 8.064 1.00 . A A . 22 VAL N 1 1
4 2317 1 1 22 VAL O O 35.984 2.072 8.094 1.00 . A A . 22 VAL O 1 1
4 2318 1 1 23 ILE C C 38.453 1.897 6.304 1.00 . A A . 23 ILE C 1 1
4 2319 1 1 23 ILE CA C 37.120 2.251 5.654 1.00 . A A . 23 ILE CA 1 1
4 2320 1 1 23 ILE CB C 37.367 2.677 4.211 1.00 . A A . 23 ILE CB 1 1
4 2321 1 1 23 ILE CD1 C 35.145 1.739 3.547 1.00 . A A . 23 ILE CD1 1 1
4 2322 1 1 23 ILE CG1 C 36.031 2.986 3.530 1.00 . A A . 23 ILE CG1 1 1
4 2323 1 1 23 ILE CG2 C 38.076 1.548 3.458 1.00 . A A . 23 ILE CG2 1 1
4 2324 1 1 23 ILE H H 36.418 4.260 5.989 1.00 . A A . 23 ILE H 1 1
4 2325 1 1 23 ILE HA H 36.475 1.384 5.672 1.00 . A A . 23 ILE HA 1 1
4 2326 1 1 23 ILE HB H 37.991 3.560 4.208 1.00 . A A . 23 ILE HB 1 1
4 2327 1 1 23 ILE HD11 H 35.719 0.886 3.216 1.00 . A A . 23 ILE HD11 1 1
4 2328 1 1 23 ILE HD12 H 34.786 1.565 4.550 1.00 . A A . 23 ILE HD12 1 1
4 2329 1 1 23 ILE HD13 H 34.304 1.885 2.884 1.00 . A A . 23 ILE HD13 1 1
4 2330 1 1 23 ILE HG12 H 35.535 3.787 4.058 1.00 . A A . 23 ILE HG12 1 1
4 2331 1 1 23 ILE HG13 H 36.209 3.285 2.508 1.00 . A A . 23 ILE HG13 1 1
4 2332 1 1 23 ILE HG21 H 37.913 0.613 3.975 1.00 . A A . 23 ILE HG21 1 1
4 2333 1 1 23 ILE HG22 H 37.679 1.479 2.457 1.00 . A A . 23 ILE HG22 1 1
4 2334 1 1 23 ILE HG23 H 39.135 1.755 3.412 1.00 . A A . 23 ILE HG23 1 1
4 2335 1 1 23 ILE N N 36.467 3.370 6.394 1.00 . A A . 23 ILE N 1 1
4 2336 1 1 23 ILE O O 38.958 0.807 6.142 1.00 . A A . 23 ILE O 1 1
4 2337 1 1 24 PHE C C 40.091 1.371 8.700 1.00 . A A . 24 PHE C 1 1
4 2338 1 1 24 PHE CA C 40.324 2.501 7.699 1.00 . A A . 24 PHE CA 1 1
4 2339 1 1 24 PHE CB C 40.835 3.752 8.420 1.00 . A A . 24 PHE CB 1 1
4 2340 1 1 24 PHE CD1 C 42.989 2.916 9.430 1.00 . A A . 24 PHE CD1 1 1
4 2341 1 1 24 PHE CD2 C 43.098 4.495 7.593 1.00 . A A . 24 PHE CD2 1 1
4 2342 1 1 24 PHE CE1 C 44.388 2.887 9.488 1.00 . A A . 24 PHE CE1 1 1
4 2343 1 1 24 PHE CE2 C 44.497 4.466 7.652 1.00 . A A . 24 PHE CE2 1 1
4 2344 1 1 24 PHE CG C 42.344 3.720 8.483 1.00 . A A . 24 PHE CG 1 1
4 2345 1 1 24 PHE CZ C 45.142 3.662 8.599 1.00 . A A . 24 PHE CZ 1 1
4 2346 1 1 24 PHE H H 38.604 3.675 7.154 1.00 . A A . 24 PHE H 1 1
4 2347 1 1 24 PHE HA H 41.045 2.178 6.958 1.00 . A A . 24 PHE HA 1 1
4 2348 1 1 24 PHE HB2 H 40.515 4.634 7.879 1.00 . A A . 24 PHE HB2 1 1
4 2349 1 1 24 PHE HB3 H 40.432 3.782 9.422 1.00 . A A . 24 PHE HB3 1 1
4 2350 1 1 24 PHE HD1 H 42.408 2.317 10.116 1.00 . A A . 24 PHE HD1 1 1
4 2351 1 1 24 PHE HD2 H 42.601 5.116 6.862 1.00 . A A . 24 PHE HD2 1 1
4 2352 1 1 24 PHE HE1 H 44.886 2.266 10.218 1.00 . A A . 24 PHE HE1 1 1
4 2353 1 1 24 PHE HE2 H 45.078 5.064 6.965 1.00 . A A . 24 PHE HE2 1 1
4 2354 1 1 24 PHE HZ H 46.221 3.641 8.644 1.00 . A A . 24 PHE HZ 1 1
4 2355 1 1 24 PHE N N 39.027 2.803 7.036 1.00 . A A . 24 PHE N 1 1
4 2356 1 1 24 PHE O O 40.756 0.355 8.672 1.00 . A A . 24 PHE O 1 1
4 2357 1 1 25 ILE C C 38.110 -0.673 9.781 1.00 . A A . 25 ILE C 1 1
4 2358 1 1 25 ILE CA C 38.824 0.446 10.535 1.00 . A A . 25 ILE CA 1 1
4 2359 1 1 25 ILE CB C 37.922 0.989 11.643 1.00 . A A . 25 ILE CB 1 1
4 2360 1 1 25 ILE CD1 C 37.691 3.380 12.344 1.00 . A A . 25 ILE CD1 1 1
4 2361 1 1 25 ILE CG1 C 38.621 2.165 12.331 1.00 . A A . 25 ILE CG1 1 1
4 2362 1 1 25 ILE CG2 C 37.647 -0.113 12.669 1.00 . A A . 25 ILE CG2 1 1
4 2363 1 1 25 ILE H H 38.584 2.343 9.552 1.00 . A A . 25 ILE H 1 1
4 2364 1 1 25 ILE HA H 39.746 0.064 10.961 1.00 . A A . 25 ILE HA 1 1
4 2365 1 1 25 ILE HB H 36.989 1.323 11.213 1.00 . A A . 25 ILE HB 1 1
4 2366 1 1 25 ILE HD11 H 36.783 3.144 11.809 1.00 . A A . 25 ILE HD11 1 1
4 2367 1 1 25 ILE HD12 H 37.450 3.638 13.365 1.00 . A A . 25 ILE HD12 1 1
4 2368 1 1 25 ILE HD13 H 38.183 4.215 11.868 1.00 . A A . 25 ILE HD13 1 1
4 2369 1 1 25 ILE HG12 H 38.871 1.891 13.346 1.00 . A A . 25 ILE HG12 1 1
4 2370 1 1 25 ILE HG13 H 39.523 2.411 11.792 1.00 . A A . 25 ILE HG13 1 1
4 2371 1 1 25 ILE HG21 H 38.582 -0.551 12.987 1.00 . A A . 25 ILE HG21 1 1
4 2372 1 1 25 ILE HG22 H 37.138 0.308 13.523 1.00 . A A . 25 ILE HG22 1 1
4 2373 1 1 25 ILE HG23 H 37.027 -0.876 12.221 1.00 . A A . 25 ILE HG23 1 1
4 2374 1 1 25 ILE N N 39.126 1.526 9.562 1.00 . A A . 25 ILE N 1 1
4 2375 1 1 25 ILE O O 38.198 -1.832 10.136 1.00 . A A . 25 ILE O 1 1
4 2376 1 1 26 TYR C C 37.833 -2.199 7.220 1.00 . A A . 26 TYR C 1 1
4 2377 1 1 26 TYR CA C 36.750 -1.387 7.914 1.00 . A A . 26 TYR CA 1 1
4 2378 1 1 26 TYR CB C 35.842 -0.745 6.861 1.00 . A A . 26 TYR CB 1 1
4 2379 1 1 26 TYR CD1 C 33.772 -1.745 7.887 1.00 . A A . 26 TYR CD1 1 1
4 2380 1 1 26 TYR CD2 C 34.164 -2.057 5.515 1.00 . A A . 26 TYR CD2 1 1
4 2381 1 1 26 TYR CE1 C 32.583 -2.475 7.787 1.00 . A A . 26 TYR CE1 1 1
4 2382 1 1 26 TYR CE2 C 32.974 -2.789 5.414 1.00 . A A . 26 TYR CE2 1 1
4 2383 1 1 26 TYR CG C 34.562 -1.536 6.752 1.00 . A A . 26 TYR CG 1 1
4 2384 1 1 26 TYR CZ C 32.183 -2.997 6.551 1.00 . A A . 26 TYR CZ 1 1
4 2385 1 1 26 TYR H H 37.395 0.599 8.423 1.00 . A A . 26 TYR H 1 1
4 2386 1 1 26 TYR HA H 36.169 -2.026 8.563 1.00 . A A . 26 TYR HA 1 1
4 2387 1 1 26 TYR HB2 H 35.614 0.268 7.151 1.00 . A A . 26 TYR HB2 1 1
4 2388 1 1 26 TYR HB3 H 36.344 -0.742 5.905 1.00 . A A . 26 TYR HB3 1 1
4 2389 1 1 26 TYR HD1 H 34.080 -1.342 8.841 1.00 . A A . 26 TYR HD1 1 1
4 2390 1 1 26 TYR HD2 H 34.775 -1.896 4.638 1.00 . A A . 26 TYR HD2 1 1
4 2391 1 1 26 TYR HE1 H 31.973 -2.636 8.664 1.00 . A A . 26 TYR HE1 1 1
4 2392 1 1 26 TYR HE2 H 32.666 -3.191 4.461 1.00 . A A . 26 TYR HE2 1 1
4 2393 1 1 26 TYR HH H 30.309 -3.106 6.204 1.00 . A A . 26 TYR HH 1 1
4 2394 1 1 26 TYR N N 37.430 -0.337 8.713 1.00 . A A . 26 TYR N 1 1
4 2395 1 1 26 TYR O O 37.624 -3.321 6.821 1.00 . A A . 26 TYR O 1 1
4 2396 1 1 26 TYR OH O 31.009 -3.716 6.452 1.00 . A A . 26 TYR OH 1 1
4 2397 1 1 27 PHE C C 40.778 -3.228 7.521 1.00 . A A . 27 PHE C 1 1
4 2398 1 1 27 PHE CA C 40.136 -2.340 6.463 1.00 . A A . 27 PHE CA 1 1
4 2399 1 1 27 PHE CB C 41.154 -1.312 5.963 1.00 . A A . 27 PHE CB 1 1
4 2400 1 1 27 PHE CD1 C 43.057 -2.867 5.406 1.00 . A A . 27 PHE CD1 1 1
4 2401 1 1 27 PHE CD2 C 41.958 -1.678 3.601 1.00 . A A . 27 PHE CD2 1 1
4 2402 1 1 27 PHE CE1 C 43.913 -3.478 4.483 1.00 . A A . 27 PHE CE1 1 1
4 2403 1 1 27 PHE CE2 C 42.814 -2.291 2.677 1.00 . A A . 27 PHE CE2 1 1
4 2404 1 1 27 PHE CG C 42.079 -1.966 4.966 1.00 . A A . 27 PHE CG 1 1
4 2405 1 1 27 PHE CZ C 43.791 -3.191 3.118 1.00 . A A . 27 PHE CZ 1 1
4 2406 1 1 27 PHE H H 39.140 -0.730 7.454 1.00 . A A . 27 PHE H 1 1
4 2407 1 1 27 PHE HA H 39.779 -2.939 5.640 1.00 . A A . 27 PHE HA 1 1
4 2408 1 1 27 PHE HB2 H 40.633 -0.489 5.492 1.00 . A A . 27 PHE HB2 1 1
4 2409 1 1 27 PHE HB3 H 41.729 -0.937 6.799 1.00 . A A . 27 PHE HB3 1 1
4 2410 1 1 27 PHE HD1 H 43.151 -3.088 6.459 1.00 . A A . 27 PHE HD1 1 1
4 2411 1 1 27 PHE HD2 H 41.204 -0.983 3.260 1.00 . A A . 27 PHE HD2 1 1
4 2412 1 1 27 PHE HE1 H 44.666 -4.173 4.823 1.00 . A A . 27 PHE HE1 1 1
4 2413 1 1 27 PHE HE2 H 42.720 -2.069 1.625 1.00 . A A . 27 PHE HE2 1 1
4 2414 1 1 27 PHE HZ H 44.451 -3.663 2.406 1.00 . A A . 27 PHE HZ 1 1
4 2415 1 1 27 PHE N N 39.002 -1.629 7.101 1.00 . A A . 27 PHE N 1 1
4 2416 1 1 27 PHE O O 41.079 -4.383 7.294 1.00 . A A . 27 PHE O 1 1
4 2417 1 1 28 ALA C C 40.816 -4.801 9.915 1.00 . A A . 28 ALA C 1 1
4 2418 1 1 28 ALA CA C 41.555 -3.468 9.806 1.00 . A A . 28 ALA CA 1 1
4 2419 1 1 28 ALA CB C 41.363 -2.680 11.101 1.00 . A A . 28 ALA CB 1 1
4 2420 1 1 28 ALA H H 40.689 -1.756 8.841 1.00 . A A . 28 ALA H 1 1
4 2421 1 1 28 ALA HA H 42.606 -3.637 9.627 1.00 . A A . 28 ALA HA 1 1
4 2422 1 1 28 ALA HB1 H 41.184 -1.640 10.864 1.00 . A A . 28 ALA HB1 1 1
4 2423 1 1 28 ALA HB2 H 40.513 -3.075 11.639 1.00 . A A . 28 ALA HB2 1 1
4 2424 1 1 28 ALA HB3 H 42.247 -2.764 11.711 1.00 . A A . 28 ALA HB3 1 1
4 2425 1 1 28 ALA N N 40.962 -2.685 8.691 1.00 . A A . 28 ALA N 1 1
4 2426 1 1 28 ALA O O 41.404 -5.864 9.933 1.00 . A A . 28 ALA O 1 1
4 2427 1 1 29 ALA C C 38.638 -6.678 8.751 1.00 . A A . 29 ALA C 1 1
4 2428 1 1 29 ALA CA C 38.686 -5.960 10.097 1.00 . A A . 29 ALA CA 1 1
4 2429 1 1 29 ALA CB C 37.269 -5.544 10.462 1.00 . A A . 29 ALA CB 1 1
4 2430 1 1 29 ALA H H 39.087 -3.852 9.973 1.00 . A A . 29 ALA H 1 1
4 2431 1 1 29 ALA HA H 39.084 -6.615 10.855 1.00 . A A . 29 ALA HA 1 1
4 2432 1 1 29 ALA HB1 H 37.040 -4.605 9.975 1.00 . A A . 29 ALA HB1 1 1
4 2433 1 1 29 ALA HB2 H 36.577 -6.300 10.125 1.00 . A A . 29 ALA HB2 1 1
4 2434 1 1 29 ALA HB3 H 37.191 -5.426 11.529 1.00 . A A . 29 ALA HB3 1 1
4 2435 1 1 29 ALA N N 39.520 -4.731 9.988 1.00 . A A . 29 ALA N 1 1
4 2436 1 1 29 ALA O O 38.689 -7.887 8.670 1.00 . A A . 29 ALA O 1 1
4 2437 1 1 30 LEU C C 39.670 -7.317 5.952 1.00 . A A . 30 LEU C 1 1
4 2438 1 1 30 LEU CA C 38.416 -6.508 6.324 1.00 . A A . 30 LEU CA 1 1
4 2439 1 1 30 LEU CB C 38.243 -5.378 5.298 1.00 . A A . 30 LEU CB 1 1
4 2440 1 1 30 LEU CD1 C 36.192 -5.722 3.894 1.00 . A A . 30 LEU CD1 1 1
4 2441 1 1 30 LEU CD2 C 35.942 -5.384 6.359 1.00 . A A . 30 LEU CD2 1 1
4 2442 1 1 30 LEU CG C 36.758 -5.001 5.117 1.00 . A A . 30 LEU CG 1 1
4 2443 1 1 30 LEU H H 38.444 -4.954 7.827 1.00 . A A . 30 LEU H 1 1
4 2444 1 1 30 LEU HA H 37.555 -7.154 6.281 1.00 . A A . 30 LEU HA 1 1
4 2445 1 1 30 LEU HB2 H 38.793 -4.512 5.630 1.00 . A A . 30 LEU HB2 1 1
4 2446 1 1 30 LEU HB3 H 38.641 -5.703 4.349 1.00 . A A . 30 LEU HB3 1 1
4 2447 1 1 30 LEU HD11 H 36.968 -6.319 3.437 1.00 . A A . 30 LEU HD11 1 1
4 2448 1 1 30 LEU HD12 H 35.377 -6.361 4.197 1.00 . A A . 30 LEU HD12 1 1
4 2449 1 1 30 LEU HD13 H 35.832 -4.993 3.182 1.00 . A A . 30 LEU HD13 1 1
4 2450 1 1 30 LEU HD21 H 36.458 -5.048 7.246 1.00 . A A . 30 LEU HD21 1 1
4 2451 1 1 30 LEU HD22 H 34.969 -4.916 6.309 1.00 . A A . 30 LEU HD22 1 1
4 2452 1 1 30 LEU HD23 H 35.824 -6.457 6.395 1.00 . A A . 30 LEU HD23 1 1
4 2453 1 1 30 LEU HG H 36.685 -3.934 4.959 1.00 . A A . 30 LEU HG 1 1
4 2454 1 1 30 LEU N N 38.509 -5.922 7.702 1.00 . A A . 30 LEU N 1 1
4 2455 1 1 30 LEU O O 39.754 -7.843 4.860 1.00 . A A . 30 LEU O 1 1
4 2456 1 1 31 SER C C 41.542 -9.408 5.632 1.00 . A A . 31 SER C 1 1
4 2457 1 1 31 SER CA C 41.882 -8.182 6.495 1.00 . A A . 31 SER CA 1 1
4 2458 1 1 31 SER CB C 42.549 -8.637 7.799 1.00 . A A . 31 SER CB 1 1
4 2459 1 1 31 SER H H 40.569 -6.967 7.689 1.00 . A A . 31 SER H 1 1
4 2460 1 1 31 SER HA H 42.560 -7.548 5.955 1.00 . A A . 31 SER HA 1 1
4 2461 1 1 31 SER HB2 H 43.496 -8.135 7.914 1.00 . A A . 31 SER HB2 1 1
4 2462 1 1 31 SER HB3 H 41.909 -8.385 8.634 1.00 . A A . 31 SER HB3 1 1
4 2463 1 1 31 SER HG H 43.595 -10.227 8.212 1.00 . A A . 31 SER HG 1 1
4 2464 1 1 31 SER N N 40.643 -7.411 6.823 1.00 . A A . 31 SER N 1 1
4 2465 1 1 31 SER O O 42.172 -9.651 4.623 1.00 . A A . 31 SER O 1 1
4 2466 1 1 31 SER OG O 42.768 -10.042 7.761 1.00 . A A . 31 SER OG 1 1
4 2467 1 1 32 PRO C C 38.882 -11.094 4.465 1.00 . A A . 32 PRO C 1 1
4 2468 1 1 32 PRO CA C 40.033 -11.401 5.437 1.00 . A A . 32 PRO CA 1 1
4 2469 1 1 32 PRO CB C 39.523 -12.235 6.605 1.00 . A A . 32 PRO CB 1 1
4 2470 1 1 32 PRO CD C 39.764 -9.899 7.314 1.00 . A A . 32 PRO CD 1 1
4 2471 1 1 32 PRO CG C 39.201 -11.260 7.726 1.00 . A A . 32 PRO CG 1 1
4 2472 1 1 32 PRO HA H 40.825 -11.928 4.931 1.00 . A A . 32 PRO HA 1 1
4 2473 1 1 32 PRO HB2 H 38.635 -12.777 6.312 1.00 . A A . 32 PRO HB2 1 1
4 2474 1 1 32 PRO HB3 H 40.289 -12.922 6.930 1.00 . A A . 32 PRO HB3 1 1
4 2475 1 1 32 PRO HD2 H 38.957 -9.212 7.113 1.00 . A A . 32 PRO HD2 1 1
4 2476 1 1 32 PRO HD3 H 40.406 -9.505 8.087 1.00 . A A . 32 PRO HD3 1 1
4 2477 1 1 32 PRO HG2 H 38.128 -11.193 7.858 1.00 . A A . 32 PRO HG2 1 1
4 2478 1 1 32 PRO HG3 H 39.666 -11.583 8.643 1.00 . A A . 32 PRO HG3 1 1
4 2479 1 1 32 PRO N N 40.562 -10.147 6.072 1.00 . A A . 32 PRO N 1 1
4 2480 1 1 32 PRO O O 38.592 -11.862 3.569 1.00 . A A . 32 PRO O 1 1
4 2481 1 1 33 ALA C C 37.567 -9.020 2.456 1.00 . A A . 33 ALA C 1 1
4 2482 1 1 33 ALA CA C 37.071 -9.630 3.762 1.00 . A A . 33 ALA CA 1 1
4 2483 1 1 33 ALA CB C 36.226 -8.594 4.468 1.00 . A A . 33 ALA CB 1 1
4 2484 1 1 33 ALA H H 38.460 -9.396 5.385 1.00 . A A . 33 ALA H 1 1
4 2485 1 1 33 ALA HA H 36.476 -10.505 3.557 1.00 . A A . 33 ALA HA 1 1
4 2486 1 1 33 ALA HB1 H 36.855 -7.763 4.742 1.00 . A A . 33 ALA HB1 1 1
4 2487 1 1 33 ALA HB2 H 35.449 -8.253 3.804 1.00 . A A . 33 ALA HB2 1 1
4 2488 1 1 33 ALA HB3 H 35.791 -9.028 5.353 1.00 . A A . 33 ALA HB3 1 1
4 2489 1 1 33 ALA N N 38.216 -9.989 4.649 1.00 . A A . 33 ALA N 1 1
4 2490 1 1 33 ALA O O 36.796 -8.698 1.577 1.00 . A A . 33 ALA O 1 1
4 2491 1 1 34 ILE C C 38.683 -8.784 -0.147 1.00 . A A . 34 ILE C 1 1
4 2492 1 1 34 ILE CA C 39.384 -8.209 1.096 1.00 . A A . 34 ILE CA 1 1
4 2493 1 1 34 ILE CB C 40.885 -8.483 1.002 1.00 . A A . 34 ILE CB 1 1
4 2494 1 1 34 ILE CD1 C 41.990 -10.422 -0.114 1.00 . A A . 34 ILE CD1 1 1
4 2495 1 1 34 ILE CG1 C 41.137 -9.991 1.081 1.00 . A A . 34 ILE CG1 1 1
4 2496 1 1 34 ILE CG2 C 41.609 -7.781 2.153 1.00 . A A . 34 ILE CG2 1 1
4 2497 1 1 34 ILE H H 39.425 -9.060 3.079 1.00 . A A . 34 ILE H 1 1
4 2498 1 1 34 ILE HA H 39.221 -7.142 1.131 1.00 . A A . 34 ILE HA 1 1
4 2499 1 1 34 ILE HB H 41.259 -8.105 0.062 1.00 . A A . 34 ILE HB 1 1
4 2500 1 1 34 ILE HD11 H 41.542 -10.056 -1.026 1.00 . A A . 34 ILE HD11 1 1
4 2501 1 1 34 ILE HD12 H 42.984 -10.012 -0.012 1.00 . A A . 34 ILE HD12 1 1
4 2502 1 1 34 ILE HD13 H 42.046 -11.500 -0.147 1.00 . A A . 34 ILE HD13 1 1
4 2503 1 1 34 ILE HG12 H 41.657 -10.223 1.999 1.00 . A A . 34 ILE HG12 1 1
4 2504 1 1 34 ILE HG13 H 40.195 -10.517 1.055 1.00 . A A . 34 ILE HG13 1 1
4 2505 1 1 34 ILE HG21 H 40.963 -7.030 2.581 1.00 . A A . 34 ILE HG21 1 1
4 2506 1 1 34 ILE HG22 H 41.870 -8.505 2.909 1.00 . A A . 34 ILE HG22 1 1
4 2507 1 1 34 ILE HG23 H 42.507 -7.312 1.780 1.00 . A A . 34 ILE HG23 1 1
4 2508 1 1 34 ILE N N 38.835 -8.826 2.338 1.00 . A A . 34 ILE N 1 1
4 2509 1 1 34 ILE O O 38.604 -8.133 -1.170 1.00 . A A . 34 ILE O 1 1
4 2510 1 1 35 THR C C 36.056 -10.035 -1.366 1.00 . A A . 35 THR C 1 1
4 2511 1 1 35 THR CA C 37.495 -10.559 -1.291 1.00 . A A . 35 THR CA 1 1
4 2512 1 1 35 THR CB C 37.523 -12.100 -1.260 1.00 . A A . 35 THR CB 1 1
4 2513 1 1 35 THR CG2 C 36.586 -12.656 -0.180 1.00 . A A . 35 THR CG2 1 1
4 2514 1 1 35 THR H H 38.239 -10.517 0.739 1.00 . A A . 35 THR H 1 1
4 2515 1 1 35 THR HA H 38.025 -10.221 -2.168 1.00 . A A . 35 THR HA 1 1
4 2516 1 1 35 THR HB H 38.530 -12.429 -1.053 1.00 . A A . 35 THR HB 1 1
4 2517 1 1 35 THR HG1 H 36.707 -11.889 -3.019 1.00 . A A . 35 THR HG1 1 1
4 2518 1 1 35 THR HG21 H 35.858 -11.914 0.092 1.00 . A A . 35 THR HG21 1 1
4 2519 1 1 35 THR HG22 H 36.079 -13.531 -0.562 1.00 . A A . 35 THR HG22 1 1
4 2520 1 1 35 THR HG23 H 37.162 -12.929 0.691 1.00 . A A . 35 THR HG23 1 1
4 2521 1 1 35 THR N N 38.174 -9.993 -0.084 1.00 . A A . 35 THR N 1 1
4 2522 1 1 35 THR O O 35.548 -9.743 -2.430 1.00 . A A . 35 THR O 1 1
4 2523 1 1 35 THR OG1 O 37.123 -12.603 -2.529 1.00 . A A . 35 THR OG1 1 1
4 2524 1 1 36 PHE C C 33.978 -8.074 -1.068 1.00 . A A . 36 PHE C 1 1
4 2525 1 1 36 PHE CA C 34.011 -9.373 -0.251 1.00 . A A . 36 PHE CA 1 1
4 2526 1 1 36 PHE CB C 33.581 -9.121 1.210 1.00 . A A . 36 PHE CB 1 1
4 2527 1 1 36 PHE CD1 C 31.354 -7.928 1.189 1.00 . A A . 36 PHE CD1 1 1
4 2528 1 1 36 PHE CD2 C 33.363 -6.637 1.606 1.00 . A A . 36 PHE CD2 1 1
4 2529 1 1 36 PHE CE1 C 30.583 -6.765 1.312 1.00 . A A . 36 PHE CE1 1 1
4 2530 1 1 36 PHE CE2 C 32.592 -5.475 1.730 1.00 . A A . 36 PHE CE2 1 1
4 2531 1 1 36 PHE CG C 32.744 -7.864 1.334 1.00 . A A . 36 PHE CG 1 1
4 2532 1 1 36 PHE CZ C 31.202 -5.539 1.583 1.00 . A A . 36 PHE CZ 1 1
4 2533 1 1 36 PHE H H 35.832 -10.132 0.596 1.00 . A A . 36 PHE H 1 1
4 2534 1 1 36 PHE HA H 33.352 -10.100 -0.702 1.00 . A A . 36 PHE HA 1 1
4 2535 1 1 36 PHE HB2 H 33.003 -9.964 1.558 1.00 . A A . 36 PHE HB2 1 1
4 2536 1 1 36 PHE HB3 H 34.464 -9.021 1.825 1.00 . A A . 36 PHE HB3 1 1
4 2537 1 1 36 PHE HD1 H 30.876 -8.873 0.979 1.00 . A A . 36 PHE HD1 1 1
4 2538 1 1 36 PHE HD2 H 34.436 -6.588 1.718 1.00 . A A . 36 PHE HD2 1 1
4 2539 1 1 36 PHE HE1 H 29.510 -6.815 1.199 1.00 . A A . 36 PHE HE1 1 1
4 2540 1 1 36 PHE HE2 H 33.070 -4.529 1.939 1.00 . A A . 36 PHE HE2 1 1
4 2541 1 1 36 PHE HZ H 30.607 -4.644 1.679 1.00 . A A . 36 PHE HZ 1 1
4 2542 1 1 36 PHE N N 35.403 -9.897 -0.248 1.00 . A A . 36 PHE N 1 1
4 2543 1 1 36 PHE O O 32.993 -7.751 -1.702 1.00 . A A . 36 PHE O 1 1
4 2544 1 1 37 GLY C C 35.910 -6.242 -3.101 1.00 . A A . 37 GLY C 1 1
4 2545 1 1 37 GLY CA C 35.085 -6.054 -1.826 1.00 . A A . 37 GLY CA 1 1
4 2546 1 1 37 GLY H H 35.834 -7.609 -0.536 1.00 . A A . 37 GLY H 1 1
4 2547 1 1 37 GLY HA2 H 34.077 -5.764 -2.087 1.00 . A A . 37 GLY HA2 1 1
4 2548 1 1 37 GLY HA3 H 35.537 -5.282 -1.221 1.00 . A A . 37 GLY HA3 1 1
4 2549 1 1 37 GLY N N 35.051 -7.330 -1.055 1.00 . A A . 37 GLY N 1 1
4 2550 1 1 37 GLY O O 37.074 -5.898 -3.155 1.00 . A A . 37 GLY O 1 1
4 2551 1 1 38 GLY C C 35.237 -6.462 -6.579 1.00 . A A . 38 GLY C 1 1
4 2552 1 1 38 GLY CA C 36.068 -6.983 -5.402 1.00 . A A . 38 GLY CA 1 1
4 2553 1 1 38 GLY H H 34.376 -7.048 -4.069 1.00 . A A . 38 GLY H 1 1
4 2554 1 1 38 GLY HA2 H 37.005 -6.445 -5.354 1.00 . A A . 38 GLY HA2 1 1
4 2555 1 1 38 GLY HA3 H 36.264 -8.035 -5.542 1.00 . A A . 38 GLY HA3 1 1
4 2556 1 1 38 GLY N N 35.316 -6.780 -4.131 1.00 . A A . 38 GLY N 1 1
4 2557 1 1 38 GLY O O 35.622 -6.585 -7.726 1.00 . A A . 38 GLY O 1 1
4 2558 1 1 39 LEU C C 33.699 -3.941 -7.783 1.00 . A A . 39 LEU C 1 1
4 2559 1 1 39 LEU CA C 33.240 -5.350 -7.400 1.00 . A A . 39 LEU CA 1 1
4 2560 1 1 39 LEU CB C 31.789 -5.290 -6.920 1.00 . A A . 39 LEU CB 1 1
4 2561 1 1 39 LEU CD1 C 30.868 -6.835 -8.651 1.00 . A A . 39 LEU CD1 1 1
4 2562 1 1 39 LEU CD2 C 32.006 -7.763 -6.633 1.00 . A A . 39 LEU CD2 1 1
4 2563 1 1 39 LEU CG C 31.109 -6.639 -7.155 1.00 . A A . 39 LEU CG 1 1
4 2564 1 1 39 LEU H H 33.810 -5.791 -5.372 1.00 . A A . 39 LEU H 1 1
4 2565 1 1 39 LEU HA H 33.308 -5.999 -8.260 1.00 . A A . 39 LEU HA 1 1
4 2566 1 1 39 LEU HB2 H 31.770 -5.057 -5.865 1.00 . A A . 39 LEU HB2 1 1
4 2567 1 1 39 LEU HB3 H 31.261 -4.523 -7.466 1.00 . A A . 39 LEU HB3 1 1
4 2568 1 1 39 LEU HD11 H 31.812 -6.792 -9.176 1.00 . A A . 39 LEU HD11 1 1
4 2569 1 1 39 LEU HD12 H 30.406 -7.796 -8.818 1.00 . A A . 39 LEU HD12 1 1
4 2570 1 1 39 LEU HD13 H 30.217 -6.054 -9.017 1.00 . A A . 39 LEU HD13 1 1
4 2571 1 1 39 LEU HD21 H 32.277 -7.560 -5.607 1.00 . A A . 39 LEU HD21 1 1
4 2572 1 1 39 LEU HD22 H 31.475 -8.701 -6.685 1.00 . A A . 39 LEU HD22 1 1
4 2573 1 1 39 LEU HD23 H 32.900 -7.821 -7.237 1.00 . A A . 39 LEU HD23 1 1
4 2574 1 1 39 LEU HG H 30.163 -6.660 -6.634 1.00 . A A . 39 LEU HG 1 1
4 2575 1 1 39 LEU N N 34.100 -5.880 -6.303 1.00 . A A . 39 LEU N 1 1
4 2576 1 1 39 LEU O O 33.054 -3.258 -8.553 1.00 . A A . 39 LEU O 1 1
4 2577 1 1 40 LEU C C 35.981 -2.160 -8.955 1.00 . A A . 40 LEU C 1 1
4 2578 1 1 40 LEU CA C 35.293 -2.131 -7.589 1.00 . A A . 40 LEU CA 1 1
4 2579 1 1 40 LEU CB C 36.290 -1.671 -6.526 1.00 . A A . 40 LEU CB 1 1
4 2580 1 1 40 LEU CD1 C 36.034 0.606 -7.532 1.00 . A A . 40 LEU CD1 1 1
4 2581 1 1 40 LEU CD2 C 34.742 -0.009 -5.481 1.00 . A A . 40 LEU CD2 1 1
4 2582 1 1 40 LEU CG C 36.070 -0.187 -6.222 1.00 . A A . 40 LEU CG 1 1
4 2583 1 1 40 LEU H H 35.312 -4.061 -6.631 1.00 . A A . 40 LEU H 1 1
4 2584 1 1 40 LEU HA H 34.458 -1.447 -7.620 1.00 . A A . 40 LEU HA 1 1
4 2585 1 1 40 LEU HB2 H 36.147 -2.250 -5.624 1.00 . A A . 40 LEU HB2 1 1
4 2586 1 1 40 LEU HB3 H 37.296 -1.816 -6.891 1.00 . A A . 40 LEU HB3 1 1
4 2587 1 1 40 LEU HD11 H 36.839 0.278 -8.173 1.00 . A A . 40 LEU HD11 1 1
4 2588 1 1 40 LEU HD12 H 35.089 0.441 -8.027 1.00 . A A . 40 LEU HD12 1 1
4 2589 1 1 40 LEU HD13 H 36.151 1.659 -7.320 1.00 . A A . 40 LEU HD13 1 1
4 2590 1 1 40 LEU HD21 H 34.173 -0.925 -5.537 1.00 . A A . 40 LEU HD21 1 1
4 2591 1 1 40 LEU HD22 H 34.938 0.231 -4.446 1.00 . A A . 40 LEU HD22 1 1
4 2592 1 1 40 LEU HD23 H 34.180 0.794 -5.936 1.00 . A A . 40 LEU HD23 1 1
4 2593 1 1 40 LEU HG H 36.879 0.177 -5.604 1.00 . A A . 40 LEU HG 1 1
4 2594 1 1 40 LEU N N 34.804 -3.498 -7.252 1.00 . A A . 40 LEU N 1 1
4 2595 1 1 40 LEU O O 35.516 -1.566 -9.907 1.00 . A A . 40 LEU O 1 1
4 2596 1 1 41 GLY C C 36.788 -3.209 -11.479 1.00 . A A . 41 GLY C 1 1
4 2597 1 1 41 GLY CA C 37.797 -2.914 -10.369 1.00 . A A . 41 GLY CA 1 1
4 2598 1 1 41 GLY H H 37.444 -3.323 -8.282 1.00 . A A . 41 GLY H 1 1
4 2599 1 1 41 GLY HA2 H 38.283 -1.968 -10.561 1.00 . A A . 41 GLY HA2 1 1
4 2600 1 1 41 GLY HA3 H 38.535 -3.701 -10.339 1.00 . A A . 41 GLY HA3 1 1
4 2601 1 1 41 GLY N N 37.085 -2.849 -9.060 1.00 . A A . 41 GLY N 1 1
4 2602 1 1 41 GLY O O 35.883 -4.003 -11.311 1.00 . A A . 41 GLY O 1 1
4 2603 1 1 42 GLU C C 36.254 -4.204 -14.337 1.00 . A A . 42 GLU C 1 1
4 2604 1 1 42 GLU CA C 35.977 -2.827 -13.729 1.00 . A A . 42 GLU CA 1 1
4 2605 1 1 42 GLU CB C 36.157 -1.753 -14.802 1.00 . A A . 42 GLU CB 1 1
4 2606 1 1 42 GLU CD C 35.218 0.348 -15.763 1.00 . A A . 42 GLU CD 1 1
4 2607 1 1 42 GLU CG C 35.010 -0.745 -14.715 1.00 . A A . 42 GLU CG 1 1
4 2608 1 1 42 GLU H H 37.667 -1.941 -12.729 1.00 . A A . 42 GLU H 1 1
4 2609 1 1 42 GLU HA H 34.965 -2.795 -13.352 1.00 . A A . 42 GLU HA 1 1
4 2610 1 1 42 GLU HB2 H 37.097 -1.245 -14.646 1.00 . A A . 42 GLU HB2 1 1
4 2611 1 1 42 GLU HB3 H 36.154 -2.215 -15.778 1.00 . A A . 42 GLU HB3 1 1
4 2612 1 1 42 GLU HG2 H 34.072 -1.249 -14.899 1.00 . A A . 42 GLU HG2 1 1
4 2613 1 1 42 GLU HG3 H 34.995 -0.300 -13.732 1.00 . A A . 42 GLU HG3 1 1
4 2614 1 1 42 GLU N N 36.932 -2.578 -12.613 1.00 . A A . 42 GLU N 1 1
4 2615 1 1 42 GLU O O 35.475 -4.719 -15.115 1.00 . A A . 42 GLU O 1 1
4 2616 1 1 42 GLU OE1 O 36.354 0.552 -16.159 1.00 . A A . 42 GLU OE1 1 1
4 2617 1 1 42 GLU OE2 O 34.240 0.964 -16.153 1.00 . A A . 42 GLU OE2 1 1
4 2618 1 1 43 LYS C C 37.078 -7.231 -13.651 1.00 . A A . 43 LYS C 1 1
4 2619 1 1 43 LYS CA C 37.688 -6.147 -14.543 1.00 . A A . 43 LYS CA 1 1
4 2620 1 1 43 LYS CB C 39.208 -6.323 -14.586 1.00 . A A . 43 LYS CB 1 1
4 2621 1 1 43 LYS CD C 40.653 -4.307 -14.861 1.00 . A A . 43 LYS CD 1 1
4 2622 1 1 43 LYS CE C 42.025 -4.896 -14.531 1.00 . A A . 43 LYS CE 1 1
4 2623 1 1 43 LYS CG C 39.812 -5.350 -15.599 1.00 . A A . 43 LYS CG 1 1
4 2624 1 1 43 LYS H H 37.973 -4.371 -13.359 1.00 . A A . 43 LYS H 1 1
4 2625 1 1 43 LYS HA H 37.287 -6.233 -15.542 1.00 . A A . 43 LYS HA 1 1
4 2626 1 1 43 LYS HB2 H 39.620 -6.124 -13.607 1.00 . A A . 43 LYS HB2 1 1
4 2627 1 1 43 LYS HB3 H 39.445 -7.335 -14.877 1.00 . A A . 43 LYS HB3 1 1
4 2628 1 1 43 LYS HD2 H 40.776 -3.435 -15.488 1.00 . A A . 43 LYS HD2 1 1
4 2629 1 1 43 LYS HD3 H 40.155 -4.026 -13.945 1.00 . A A . 43 LYS HD3 1 1
4 2630 1 1 43 LYS HE2 H 41.956 -5.485 -13.628 1.00 . A A . 43 LYS HE2 1 1
4 2631 1 1 43 LYS HE3 H 42.354 -5.523 -15.346 1.00 . A A . 43 LYS HE3 1 1
4 2632 1 1 43 LYS HG2 H 40.438 -5.895 -16.291 1.00 . A A . 43 LYS HG2 1 1
4 2633 1 1 43 LYS HG3 H 39.020 -4.855 -16.141 1.00 . A A . 43 LYS HG3 1 1
4 2634 1 1 43 LYS HZ1 H 42.530 -2.878 -14.482 1.00 . A A . 43 LYS HZ1 1 1
4 2635 1 1 43 LYS HZ2 H 43.374 -3.831 -13.357 1.00 . A A . 43 LYS HZ2 1 1
4 2636 1 1 43 LYS HZ3 H 43.785 -3.892 -15.004 1.00 . A A . 43 LYS HZ3 1 1
4 2637 1 1 43 LYS N N 37.359 -4.804 -13.988 1.00 . A A . 43 LYS N 1 1
4 2638 1 1 43 LYS NZ N 43.002 -3.791 -14.328 1.00 . A A . 43 LYS NZ 1 1
4 2639 1 1 43 LYS O O 36.290 -6.884 -12.787 1.00 . A A . 43 LYS O 1 1
4 2640 1 1 43 LYS OXT O 37.413 -8.388 -13.844 1.00 . A A . 43 LYS OXT 1 1
5 2641 1 1 1 ACE C C 23.197 -1.088 -19.093 1.00 . A A . 1 ACE C 1 1
5 2642 1 1 1 ACE CH3 C 21.822 -0.785 -19.693 1.00 . A A . 1 ACE CH3 1 1
5 2643 1 1 1 ACE H1 H 21.473 0.170 -19.329 1.00 . A A . 1 ACE H1 1 1
5 2644 1 1 1 ACE H2 H 21.125 -1.557 -19.402 1.00 . A A . 1 ACE H2 1 1
5 2645 1 1 1 ACE H3 H 21.898 -0.755 -20.770 1.00 . A A . 1 ACE H3 1 1
5 2646 1 1 1 ACE O O 23.856 -2.034 -19.476 1.00 . A A . 1 ACE O 1 1
5 2647 1 1 2 ARG C C 24.802 -0.804 -16.036 1.00 . A A . 2 ARG C 1 1
5 2648 1 1 2 ARG CA C 24.970 -0.539 -17.537 1.00 . A A . 2 ARG CA 1 1
5 2649 1 1 2 ARG CB C 25.872 0.681 -17.756 1.00 . A A . 2 ARG CB 1 1
5 2650 1 1 2 ARG CD C 28.229 1.093 -18.482 1.00 . A A . 2 ARG CD 1 1
5 2651 1 1 2 ARG CG C 27.334 0.278 -17.546 1.00 . A A . 2 ARG CG 1 1
5 2652 1 1 2 ARG CZ C 29.832 0.610 -20.234 1.00 . A A . 2 ARG CZ 1 1
5 2653 1 1 2 ARG H H 23.091 0.468 -17.860 1.00 . A A . 2 ARG H 1 1
5 2654 1 1 2 ARG HA H 25.421 -1.403 -18.002 1.00 . A A . 2 ARG HA 1 1
5 2655 1 1 2 ARG HB2 H 25.741 1.048 -18.764 1.00 . A A . 2 ARG HB2 1 1
5 2656 1 1 2 ARG HB3 H 25.611 1.458 -17.055 1.00 . A A . 2 ARG HB3 1 1
5 2657 1 1 2 ARG HD2 H 27.617 1.618 -19.200 1.00 . A A . 2 ARG HD2 1 1
5 2658 1 1 2 ARG HD3 H 28.799 1.807 -17.905 1.00 . A A . 2 ARG HD3 1 1
5 2659 1 1 2 ARG HE H 29.271 -0.746 -18.897 1.00 . A A . 2 ARG HE 1 1
5 2660 1 1 2 ARG HG2 H 27.615 0.469 -16.520 1.00 . A A . 2 ARG HG2 1 1
5 2661 1 1 2 ARG HG3 H 27.452 -0.773 -17.762 1.00 . A A . 2 ARG HG3 1 1
5 2662 1 1 2 ARG HH11 H 29.536 2.546 -19.819 1.00 . A A . 2 ARG HH11 1 1
5 2663 1 1 2 ARG HH12 H 30.467 2.219 -21.242 1.00 . A A . 2 ARG HH12 1 1
5 2664 1 1 2 ARG HH21 H 30.291 -1.222 -20.894 1.00 . A A . 2 ARG HH21 1 1
5 2665 1 1 2 ARG HH22 H 30.894 0.091 -21.848 1.00 . A A . 2 ARG HH22 1 1
5 2666 1 1 2 ARG N N 23.637 -0.291 -18.156 1.00 . A A . 2 ARG N 1 1
5 2667 1 1 2 ARG NE N 29.162 0.179 -19.200 1.00 . A A . 2 ARG NE 1 1
5 2668 1 1 2 ARG NH1 N 29.955 1.892 -20.448 1.00 . A A . 2 ARG NH1 1 1
5 2669 1 1 2 ARG NH2 N 30.382 -0.240 -21.056 1.00 . A A . 2 ARG NH2 1 1
5 2670 1 1 2 ARG O O 24.866 -1.934 -15.594 1.00 . A A . 2 ARG O 1 1
5 2671 1 1 3 TYR C C 25.352 -1.057 -13.271 1.00 . A A . 3 TYR C 1 1
5 2672 1 1 3 TYR CA C 24.407 0.037 -13.779 1.00 . A A . 3 TYR CA 1 1
5 2673 1 1 3 TYR CB C 22.960 -0.362 -13.478 1.00 . A A . 3 TYR CB 1 1
5 2674 1 1 3 TYR CD1 C 21.784 -0.499 -15.704 1.00 . A A . 3 TYR CD1 1 1
5 2675 1 1 3 TYR CD2 C 22.490 -2.555 -14.629 1.00 . A A . 3 TYR CD2 1 1
5 2676 1 1 3 TYR CE1 C 21.262 -1.237 -16.773 1.00 . A A . 3 TYR CE1 1 1
5 2677 1 1 3 TYR CE2 C 21.968 -3.293 -15.698 1.00 . A A . 3 TYR CE2 1 1
5 2678 1 1 3 TYR CG C 22.398 -1.158 -14.632 1.00 . A A . 3 TYR CG 1 1
5 2679 1 1 3 TYR CZ C 21.353 -2.634 -16.770 1.00 . A A . 3 TYR CZ 1 1
5 2680 1 1 3 TYR H H 24.528 1.124 -15.636 1.00 . A A . 3 TYR H 1 1
5 2681 1 1 3 TYR HA H 24.633 0.965 -13.274 1.00 . A A . 3 TYR HA 1 1
5 2682 1 1 3 TYR HB2 H 22.934 -0.962 -12.581 1.00 . A A . 3 TYR HB2 1 1
5 2683 1 1 3 TYR HB3 H 22.365 0.527 -13.332 1.00 . A A . 3 TYR HB3 1 1
5 2684 1 1 3 TYR HD1 H 21.713 0.579 -15.706 1.00 . A A . 3 TYR HD1 1 1
5 2685 1 1 3 TYR HD2 H 22.964 -3.063 -13.801 1.00 . A A . 3 TYR HD2 1 1
5 2686 1 1 3 TYR HE1 H 20.788 -0.729 -17.598 1.00 . A A . 3 TYR HE1 1 1
5 2687 1 1 3 TYR HE2 H 22.039 -4.370 -15.696 1.00 . A A . 3 TYR HE2 1 1
5 2688 1 1 3 TYR HH H 21.497 -3.377 -18.522 1.00 . A A . 3 TYR HH 1 1
5 2689 1 1 3 TYR N N 24.583 0.224 -15.253 1.00 . A A . 3 TYR N 1 1
5 2690 1 1 3 TYR O O 24.981 -2.212 -13.196 1.00 . A A . 3 TYR O 1 1
5 2691 1 1 3 TYR OH O 20.839 -3.361 -17.824 1.00 . A A . 3 TYR OH 1 1
5 2692 1 1 4 PRO C C 27.556 -1.660 -10.894 1.00 . A A . 4 PRO C 1 1
5 2693 1 1 4 PRO CA C 27.658 -1.514 -12.416 1.00 . A A . 4 PRO CA 1 1
5 2694 1 1 4 PRO CB C 28.941 -0.787 -12.790 1.00 . A A . 4 PRO CB 1 1
5 2695 1 1 4 PRO CD C 27.054 0.761 -13.018 1.00 . A A . 4 PRO CD 1 1
5 2696 1 1 4 PRO CG C 28.580 0.676 -12.942 1.00 . A A . 4 PRO CG 1 1
5 2697 1 1 4 PRO HA H 27.635 -2.484 -12.889 1.00 . A A . 4 PRO HA 1 1
5 2698 1 1 4 PRO HB2 H 29.678 -0.911 -12.007 1.00 . A A . 4 PRO HB2 1 1
5 2699 1 1 4 PRO HB3 H 29.325 -1.167 -13.724 1.00 . A A . 4 PRO HB3 1 1
5 2700 1 1 4 PRO HD2 H 26.673 1.341 -12.190 1.00 . A A . 4 PRO HD2 1 1
5 2701 1 1 4 PRO HD3 H 26.753 1.205 -13.954 1.00 . A A . 4 PRO HD3 1 1
5 2702 1 1 4 PRO HG2 H 28.940 1.233 -12.088 1.00 . A A . 4 PRO HG2 1 1
5 2703 1 1 4 PRO HG3 H 29.011 1.071 -13.849 1.00 . A A . 4 PRO HG3 1 1
5 2704 1 1 4 PRO N N 26.547 -0.652 -12.940 1.00 . A A . 4 PRO N 1 1
5 2705 1 1 4 PRO O O 27.225 -2.711 -10.382 1.00 . A A . 4 PRO O 1 1
5 2706 1 1 5 TYR C C 26.321 -0.683 -8.216 1.00 . A A . 5 TYR C 1 1
5 2707 1 1 5 TYR CA C 27.782 -0.694 -8.677 1.00 . A A . 5 TYR CA 1 1
5 2708 1 1 5 TYR CB C 28.513 0.508 -8.075 1.00 . A A . 5 TYR CB 1 1
5 2709 1 1 5 TYR CD1 C 29.830 -0.806 -6.371 1.00 . A A . 5 TYR CD1 1 1
5 2710 1 1 5 TYR CD2 C 31.033 0.499 -8.024 1.00 . A A . 5 TYR CD2 1 1
5 2711 1 1 5 TYR CE1 C 31.046 -1.222 -5.816 1.00 . A A . 5 TYR CE1 1 1
5 2712 1 1 5 TYR CE2 C 32.248 0.083 -7.468 1.00 . A A . 5 TYR CE2 1 1
5 2713 1 1 5 TYR CG C 29.824 0.055 -7.476 1.00 . A A . 5 TYR CG 1 1
5 2714 1 1 5 TYR CZ C 32.255 -0.778 -6.364 1.00 . A A . 5 TYR CZ 1 1
5 2715 1 1 5 TYR H H 28.121 0.221 -10.599 1.00 . A A . 5 TYR H 1 1
5 2716 1 1 5 TYR HA H 28.256 -1.605 -8.344 1.00 . A A . 5 TYR HA 1 1
5 2717 1 1 5 TYR HB2 H 28.705 1.237 -8.849 1.00 . A A . 5 TYR HB2 1 1
5 2718 1 1 5 TYR HB3 H 27.901 0.953 -7.304 1.00 . A A . 5 TYR HB3 1 1
5 2719 1 1 5 TYR HD1 H 28.898 -1.150 -5.948 1.00 . A A . 5 TYR HD1 1 1
5 2720 1 1 5 TYR HD2 H 31.028 1.163 -8.876 1.00 . A A . 5 TYR HD2 1 1
5 2721 1 1 5 TYR HE1 H 31.052 -1.887 -4.964 1.00 . A A . 5 TYR HE1 1 1
5 2722 1 1 5 TYR HE2 H 33.181 0.425 -7.892 1.00 . A A . 5 TYR HE2 1 1
5 2723 1 1 5 TYR HH H 33.750 -1.963 -6.297 1.00 . A A . 5 TYR HH 1 1
5 2724 1 1 5 TYR N N 27.849 -0.615 -10.166 1.00 . A A . 5 TYR N 1 1
5 2725 1 1 5 TYR O O 25.969 -1.309 -7.237 1.00 . A A . 5 TYR O 1 1
5 2726 1 1 5 TYR OH O 33.453 -1.187 -5.816 1.00 . A A . 5 TYR OH 1 1
5 2727 1 1 6 TYR C C 23.552 -1.305 -8.100 1.00 . A A . 6 TYR C 1 1
5 2728 1 1 6 TYR CA C 24.032 0.082 -8.518 1.00 . A A . 6 TYR CA 1 1
5 2729 1 1 6 TYR CB C 23.206 0.541 -9.718 1.00 . A A . 6 TYR CB 1 1
5 2730 1 1 6 TYR CD1 C 20.913 -0.095 -8.885 1.00 . A A . 6 TYR CD1 1 1
5 2731 1 1 6 TYR CD2 C 21.422 2.251 -9.225 1.00 . A A . 6 TYR CD2 1 1
5 2732 1 1 6 TYR CE1 C 19.622 0.246 -8.465 1.00 . A A . 6 TYR CE1 1 1
5 2733 1 1 6 TYR CE2 C 20.130 2.592 -8.805 1.00 . A A . 6 TYR CE2 1 1
5 2734 1 1 6 TYR CG C 21.813 0.908 -9.265 1.00 . A A . 6 TYR CG 1 1
5 2735 1 1 6 TYR CZ C 19.230 1.589 -8.426 1.00 . A A . 6 TYR CZ 1 1
5 2736 1 1 6 TYR H H 25.780 0.518 -9.699 1.00 . A A . 6 TYR H 1 1
5 2737 1 1 6 TYR HA H 23.903 0.776 -7.702 1.00 . A A . 6 TYR HA 1 1
5 2738 1 1 6 TYR HB2 H 23.678 1.398 -10.172 1.00 . A A . 6 TYR HB2 1 1
5 2739 1 1 6 TYR HB3 H 23.148 -0.262 -10.438 1.00 . A A . 6 TYR HB3 1 1
5 2740 1 1 6 TYR HD1 H 21.214 -1.132 -8.916 1.00 . A A . 6 TYR HD1 1 1
5 2741 1 1 6 TYR HD2 H 22.115 3.025 -9.518 1.00 . A A . 6 TYR HD2 1 1
5 2742 1 1 6 TYR HE1 H 18.927 -0.528 -8.172 1.00 . A A . 6 TYR HE1 1 1
5 2743 1 1 6 TYR HE2 H 19.828 3.628 -8.774 1.00 . A A . 6 TYR HE2 1 1
5 2744 1 1 6 TYR HH H 17.908 1.787 -7.064 1.00 . A A . 6 TYR HH 1 1
5 2745 1 1 6 TYR N N 25.472 0.024 -8.913 1.00 . A A . 6 TYR N 1 1
5 2746 1 1 6 TYR O O 22.827 -1.467 -7.140 1.00 . A A . 6 TYR O 1 1
5 2747 1 1 6 TYR OH O 17.958 1.925 -8.013 1.00 . A A . 6 TYR OH 1 1
5 2748 1 1 7 LEU C C 24.177 -4.199 -7.242 1.00 . A A . 7 LEU C 1 1
5 2749 1 1 7 LEU CA C 23.487 -3.688 -8.511 1.00 . A A . 7 LEU CA 1 1
5 2750 1 1 7 LEU CB C 23.842 -4.608 -9.678 1.00 . A A . 7 LEU CB 1 1
5 2751 1 1 7 LEU CD1 C 21.796 -5.982 -9.297 1.00 . A A . 7 LEU CD1 1 1
5 2752 1 1 7 LEU CD2 C 21.689 -3.958 -10.758 1.00 . A A . 7 LEU CD2 1 1
5 2753 1 1 7 LEU CG C 22.559 -5.137 -10.317 1.00 . A A . 7 LEU CG 1 1
5 2754 1 1 7 LEU H H 24.501 -2.136 -9.618 1.00 . A A . 7 LEU H 1 1
5 2755 1 1 7 LEU HA H 22.418 -3.695 -8.365 1.00 . A A . 7 LEU HA 1 1
5 2756 1 1 7 LEU HB2 H 24.411 -4.055 -10.412 1.00 . A A . 7 LEU HB2 1 1
5 2757 1 1 7 LEU HB3 H 24.431 -5.438 -9.315 1.00 . A A . 7 LEU HB3 1 1
5 2758 1 1 7 LEU HD11 H 22.376 -6.061 -8.389 1.00 . A A . 7 LEU HD11 1 1
5 2759 1 1 7 LEU HD12 H 20.848 -5.513 -9.079 1.00 . A A . 7 LEU HD12 1 1
5 2760 1 1 7 LEU HD13 H 21.626 -6.968 -9.703 1.00 . A A . 7 LEU HD13 1 1
5 2761 1 1 7 LEU HD21 H 22.297 -3.068 -10.828 1.00 . A A . 7 LEU HD21 1 1
5 2762 1 1 7 LEU HD22 H 21.253 -4.173 -11.722 1.00 . A A . 7 LEU HD22 1 1
5 2763 1 1 7 LEU HD23 H 20.902 -3.801 -10.035 1.00 . A A . 7 LEU HD23 1 1
5 2764 1 1 7 LEU HG H 22.808 -5.745 -11.174 1.00 . A A . 7 LEU HG 1 1
5 2765 1 1 7 LEU N N 23.933 -2.302 -8.835 1.00 . A A . 7 LEU N 1 1
5 2766 1 1 7 LEU O O 23.583 -4.891 -6.439 1.00 . A A . 7 LEU O 1 1
5 2767 1 1 8 SER C C 25.599 -3.801 -4.573 1.00 . A A . 8 SER C 1 1
5 2768 1 1 8 SER CA C 26.171 -4.390 -5.872 1.00 . A A . 8 SER CA 1 1
5 2769 1 1 8 SER CB C 27.646 -4.005 -5.993 1.00 . A A . 8 SER CB 1 1
5 2770 1 1 8 SER H H 25.896 -3.354 -7.744 1.00 . A A . 8 SER H 1 1
5 2771 1 1 8 SER HA H 26.092 -5.466 -5.833 1.00 . A A . 8 SER HA 1 1
5 2772 1 1 8 SER HB2 H 27.802 -3.028 -5.569 1.00 . A A . 8 SER HB2 1 1
5 2773 1 1 8 SER HB3 H 28.250 -4.727 -5.459 1.00 . A A . 8 SER HB3 1 1
5 2774 1 1 8 SER HG H 28.902 -4.346 -7.441 1.00 . A A . 8 SER HG 1 1
5 2775 1 1 8 SER N N 25.431 -3.893 -7.071 1.00 . A A . 8 SER N 1 1
5 2776 1 1 8 SER O O 25.900 -4.275 -3.496 1.00 . A A . 8 SER O 1 1
5 2777 1 1 8 SER OG O 28.015 -3.983 -7.366 1.00 . A A . 8 SER OG 1 1
5 2778 1 1 9 ASP C C 22.913 -2.851 -3.019 1.00 . A A . 9 ASP C 1 1
5 2779 1 1 9 ASP CA C 24.241 -2.188 -3.384 1.00 . A A . 9 ASP CA 1 1
5 2780 1 1 9 ASP CB C 24.015 -0.680 -3.545 1.00 . A A . 9 ASP CB 1 1
5 2781 1 1 9 ASP CG C 23.561 -0.349 -4.967 1.00 . A A . 9 ASP CG 1 1
5 2782 1 1 9 ASP H H 24.558 -2.391 -5.512 1.00 . A A . 9 ASP H 1 1
5 2783 1 1 9 ASP HA H 24.947 -2.354 -2.587 1.00 . A A . 9 ASP HA 1 1
5 2784 1 1 9 ASP HB2 H 23.257 -0.358 -2.847 1.00 . A A . 9 ASP HB2 1 1
5 2785 1 1 9 ASP HB3 H 24.929 -0.162 -3.339 1.00 . A A . 9 ASP HB3 1 1
5 2786 1 1 9 ASP N N 24.793 -2.774 -4.645 1.00 . A A . 9 ASP N 1 1
5 2787 1 1 9 ASP O O 22.796 -3.527 -2.016 1.00 . A A . 9 ASP O 1 1
5 2788 1 1 9 ASP OD1 O 24.401 -0.337 -5.848 1.00 . A A . 9 ASP OD1 1 1
5 2789 1 1 9 ASP OD2 O 22.381 -0.096 -5.148 1.00 . A A . 9 ASP OD2 1 1
5 2790 1 1 10 ILE C C 20.710 -4.632 -2.985 1.00 . A A . 10 ILE C 1 1
5 2791 1 1 10 ILE CA C 20.567 -3.215 -3.545 1.00 . A A . 10 ILE CA 1 1
5 2792 1 1 10 ILE CB C 19.756 -3.233 -4.851 1.00 . A A . 10 ILE CB 1 1
5 2793 1 1 10 ILE CD1 C 17.593 -2.302 -5.682 1.00 . A A . 10 ILE CD1 1 1
5 2794 1 1 10 ILE CG1 C 18.273 -3.042 -4.529 1.00 . A A . 10 ILE CG1 1 1
5 2795 1 1 10 ILE CG2 C 19.948 -4.560 -5.596 1.00 . A A . 10 ILE CG2 1 1
5 2796 1 1 10 ILE H H 22.048 -2.074 -4.607 1.00 . A A . 10 ILE H 1 1
5 2797 1 1 10 ILE HA H 20.057 -2.598 -2.820 1.00 . A A . 10 ILE HA 1 1
5 2798 1 1 10 ILE HB H 20.092 -2.425 -5.483 1.00 . A A . 10 ILE HB 1 1
5 2799 1 1 10 ILE HD11 H 18.075 -2.564 -6.612 1.00 . A A . 10 ILE HD11 1 1
5 2800 1 1 10 ILE HD12 H 16.551 -2.583 -5.725 1.00 . A A . 10 ILE HD12 1 1
5 2801 1 1 10 ILE HD13 H 17.672 -1.236 -5.523 1.00 . A A . 10 ILE HD13 1 1
5 2802 1 1 10 ILE HG12 H 17.807 -4.006 -4.394 1.00 . A A . 10 ILE HG12 1 1
5 2803 1 1 10 ILE HG13 H 18.173 -2.462 -3.624 1.00 . A A . 10 ILE HG13 1 1
5 2804 1 1 10 ILE HG21 H 21.004 -4.762 -5.706 1.00 . A A . 10 ILE HG21 1 1
5 2805 1 1 10 ILE HG22 H 19.485 -5.358 -5.035 1.00 . A A . 10 ILE HG22 1 1
5 2806 1 1 10 ILE HG23 H 19.491 -4.493 -6.572 1.00 . A A . 10 ILE HG23 1 1
5 2807 1 1 10 ILE N N 21.914 -2.635 -3.821 1.00 . A A . 10 ILE N 1 1
5 2808 1 1 10 ILE O O 20.006 -5.030 -2.078 1.00 . A A . 10 ILE O 1 1
5 2809 1 1 11 THR C C 22.560 -6.779 -1.712 1.00 . A A . 11 THR C 1 1
5 2810 1 1 11 THR CA C 21.799 -6.789 -3.040 1.00 . A A . 11 THR CA 1 1
5 2811 1 1 11 THR CB C 22.589 -7.589 -4.078 1.00 . A A . 11 THR CB 1 1
5 2812 1 1 11 THR CG2 C 21.950 -7.413 -5.456 1.00 . A A . 11 THR CG2 1 1
5 2813 1 1 11 THR H H 22.161 -5.046 -4.264 1.00 . A A . 11 THR H 1 1
5 2814 1 1 11 THR HA H 20.832 -7.248 -2.893 1.00 . A A . 11 THR HA 1 1
5 2815 1 1 11 THR HB H 22.579 -8.635 -3.811 1.00 . A A . 11 THR HB 1 1
5 2816 1 1 11 THR HG1 H 23.909 -6.162 -4.091 1.00 . A A . 11 THR HG1 1 1
5 2817 1 1 11 THR HG21 H 20.925 -7.095 -5.339 1.00 . A A . 11 THR HG21 1 1
5 2818 1 1 11 THR HG22 H 22.497 -6.668 -6.014 1.00 . A A . 11 THR HG22 1 1
5 2819 1 1 11 THR HG23 H 21.977 -8.353 -5.989 1.00 . A A . 11 THR HG23 1 1
5 2820 1 1 11 THR N N 21.611 -5.393 -3.528 1.00 . A A . 11 THR N 1 1
5 2821 1 1 11 THR O O 22.236 -7.510 -0.797 1.00 . A A . 11 THR O 1 1
5 2822 1 1 11 THR OG1 O 23.930 -7.121 -4.111 1.00 . A A . 11 THR OG1 1 1
5 2823 1 1 12 ASP C C 23.599 -5.092 0.717 1.00 . A A . 12 ASP C 1 1
5 2824 1 1 12 ASP CA C 24.351 -5.922 -0.326 1.00 . A A . 12 ASP CA 1 1
5 2825 1 1 12 ASP CB C 25.721 -5.292 -0.584 1.00 . A A . 12 ASP CB 1 1
5 2826 1 1 12 ASP CG C 26.599 -5.458 0.658 1.00 . A A . 12 ASP CG 1 1
5 2827 1 1 12 ASP H H 23.825 -5.384 -2.344 1.00 . A A . 12 ASP H 1 1
5 2828 1 1 12 ASP HA H 24.483 -6.927 0.044 1.00 . A A . 12 ASP HA 1 1
5 2829 1 1 12 ASP HB2 H 26.189 -5.782 -1.425 1.00 . A A . 12 ASP HB2 1 1
5 2830 1 1 12 ASP HB3 H 25.600 -4.241 -0.799 1.00 . A A . 12 ASP HB3 1 1
5 2831 1 1 12 ASP N N 23.573 -5.964 -1.597 1.00 . A A . 12 ASP N 1 1
5 2832 1 1 12 ASP O O 24.095 -4.843 1.799 1.00 . A A . 12 ASP O 1 1
5 2833 1 1 12 ASP OD1 O 26.470 -6.476 1.319 1.00 . A A . 12 ASP OD1 1 1
5 2834 1 1 12 ASP OD2 O 27.385 -4.565 0.927 1.00 . A A . 12 ASP OD2 1 1
5 2835 1 1 13 ALA C C 20.886 -4.783 2.344 1.00 . A A . 13 ALA C 1 1
5 2836 1 1 13 ALA CA C 21.633 -3.851 1.385 1.00 . A A . 13 ALA CA 1 1
5 2837 1 1 13 ALA CB C 20.628 -2.970 0.639 1.00 . A A . 13 ALA CB 1 1
5 2838 1 1 13 ALA H H 22.023 -4.871 -0.468 1.00 . A A . 13 ALA H 1 1
5 2839 1 1 13 ALA HA H 22.311 -3.227 1.947 1.00 . A A . 13 ALA HA 1 1
5 2840 1 1 13 ALA HB1 H 21.138 -2.423 -0.140 1.00 . A A . 13 ALA HB1 1 1
5 2841 1 1 13 ALA HB2 H 19.861 -3.591 0.200 1.00 . A A . 13 ALA HB2 1 1
5 2842 1 1 13 ALA HB3 H 20.176 -2.275 1.331 1.00 . A A . 13 ALA HB3 1 1
5 2843 1 1 13 ALA N N 22.407 -4.662 0.407 1.00 . A A . 13 ALA N 1 1
5 2844 1 1 13 ALA O O 20.501 -4.391 3.428 1.00 . A A . 13 ALA O 1 1
5 2845 1 1 14 PHE C C 20.941 -7.536 3.882 1.00 . A A . 14 PHE C 1 1
5 2846 1 1 14 PHE CA C 19.958 -6.961 2.849 1.00 . A A . 14 PHE CA 1 1
5 2847 1 1 14 PHE CB C 19.315 -8.071 1.989 1.00 . A A . 14 PHE CB 1 1
5 2848 1 1 14 PHE CD1 C 19.779 -10.276 3.127 1.00 . A A . 14 PHE CD1 1 1
5 2849 1 1 14 PHE CD2 C 21.071 -9.685 1.161 1.00 . A A . 14 PHE CD2 1 1
5 2850 1 1 14 PHE CE1 C 20.476 -11.486 3.221 1.00 . A A . 14 PHE CE1 1 1
5 2851 1 1 14 PHE CE2 C 21.769 -10.895 1.256 1.00 . A A . 14 PHE CE2 1 1
5 2852 1 1 14 PHE CG C 20.077 -9.375 2.097 1.00 . A A . 14 PHE CG 1 1
5 2853 1 1 14 PHE CZ C 21.471 -11.796 2.286 1.00 . A A . 14 PHE CZ 1 1
5 2854 1 1 14 PHE H H 20.996 -6.310 1.079 1.00 . A A . 14 PHE H 1 1
5 2855 1 1 14 PHE HA H 19.179 -6.424 3.370 1.00 . A A . 14 PHE HA 1 1
5 2856 1 1 14 PHE HB2 H 18.300 -8.229 2.317 1.00 . A A . 14 PHE HB2 1 1
5 2857 1 1 14 PHE HB3 H 19.305 -7.753 0.956 1.00 . A A . 14 PHE HB3 1 1
5 2858 1 1 14 PHE HD1 H 19.012 -10.036 3.849 1.00 . A A . 14 PHE HD1 1 1
5 2859 1 1 14 PHE HD2 H 21.301 -8.990 0.366 1.00 . A A . 14 PHE HD2 1 1
5 2860 1 1 14 PHE HE1 H 20.246 -12.181 4.015 1.00 . A A . 14 PHE HE1 1 1
5 2861 1 1 14 PHE HE2 H 22.536 -11.135 0.534 1.00 . A A . 14 PHE HE2 1 1
5 2862 1 1 14 PHE HZ H 22.008 -12.730 2.358 1.00 . A A . 14 PHE HZ 1 1
5 2863 1 1 14 PHE N N 20.678 -6.012 1.956 1.00 . A A . 14 PHE N 1 1
5 2864 1 1 14 PHE O O 20.600 -8.392 4.674 1.00 . A A . 14 PHE O 1 1
5 2865 1 1 15 SER C C 23.667 -6.361 5.682 1.00 . A A . 15 SER C 1 1
5 2866 1 1 15 SER CA C 23.167 -7.549 4.856 1.00 . A A . 15 SER CA 1 1
5 2867 1 1 15 SER CB C 24.338 -8.179 4.100 1.00 . A A . 15 SER CB 1 1
5 2868 1 1 15 SER H H 22.404 -6.363 3.241 1.00 . A A . 15 SER H 1 1
5 2869 1 1 15 SER HA H 22.722 -8.281 5.507 1.00 . A A . 15 SER HA 1 1
5 2870 1 1 15 SER HB2 H 24.137 -9.223 3.927 1.00 . A A . 15 SER HB2 1 1
5 2871 1 1 15 SER HB3 H 24.461 -7.677 3.148 1.00 . A A . 15 SER HB3 1 1
5 2872 1 1 15 SER HG H 26.003 -7.284 4.558 1.00 . A A . 15 SER HG 1 1
5 2873 1 1 15 SER N N 22.156 -7.057 3.881 1.00 . A A . 15 SER N 1 1
5 2874 1 1 15 SER O O 24.657 -5.747 5.345 1.00 . A A . 15 SER O 1 1
5 2875 1 1 15 SER OG O 25.523 -8.052 4.875 1.00 . A A . 15 SER OG 1 1
5 2876 1 1 16 PRO C C 24.179 -5.411 8.784 1.00 . A A . 16 PRO C 1 1
5 2877 1 1 16 PRO CA C 23.214 -4.950 7.695 1.00 . A A . 16 PRO CA 1 1
5 2878 1 1 16 PRO CB C 21.862 -4.612 8.303 1.00 . A A . 16 PRO CB 1 1
5 2879 1 1 16 PRO CD C 21.722 -6.797 7.204 1.00 . A A . 16 PRO CD 1 1
5 2880 1 1 16 PRO CG C 21.008 -5.858 8.177 1.00 . A A . 16 PRO CG 1 1
5 2881 1 1 16 PRO HA H 23.611 -4.092 7.176 1.00 . A A . 16 PRO HA 1 1
5 2882 1 1 16 PRO HB2 H 21.982 -4.346 9.344 1.00 . A A . 16 PRO HB2 1 1
5 2883 1 1 16 PRO HB3 H 21.403 -3.799 7.762 1.00 . A A . 16 PRO HB3 1 1
5 2884 1 1 16 PRO HD2 H 21.999 -7.712 7.710 1.00 . A A . 16 PRO HD2 1 1
5 2885 1 1 16 PRO HD3 H 21.084 -7.017 6.365 1.00 . A A . 16 PRO HD3 1 1
5 2886 1 1 16 PRO HG2 H 20.906 -6.331 9.144 1.00 . A A . 16 PRO HG2 1 1
5 2887 1 1 16 PRO HG3 H 20.036 -5.601 7.786 1.00 . A A . 16 PRO HG3 1 1
5 2888 1 1 16 PRO N N 22.951 -6.069 6.734 1.00 . A A . 16 PRO N 1 1
5 2889 1 1 16 PRO O O 25.261 -4.880 8.937 1.00 . A A . 16 PRO O 1 1
5 2890 1 1 17 GLN C C 26.034 -7.298 10.011 1.00 . A A . 17 GLN C 1 1
5 2891 1 1 17 GLN CA C 24.690 -6.899 10.620 1.00 . A A . 17 GLN CA 1 1
5 2892 1 1 17 GLN CB C 24.048 -8.121 11.284 1.00 . A A . 17 GLN CB 1 1
5 2893 1 1 17 GLN CD C 24.516 -8.578 13.695 1.00 . A A . 17 GLN CD 1 1
5 2894 1 1 17 GLN CG C 23.653 -7.775 12.720 1.00 . A A . 17 GLN CG 1 1
5 2895 1 1 17 GLN H H 22.918 -6.813 9.397 1.00 . A A . 17 GLN H 1 1
5 2896 1 1 17 GLN HA H 24.841 -6.124 11.356 1.00 . A A . 17 GLN HA 1 1
5 2897 1 1 17 GLN HB2 H 23.168 -8.411 10.727 1.00 . A A . 17 GLN HB2 1 1
5 2898 1 1 17 GLN HB3 H 24.753 -8.938 11.293 1.00 . A A . 17 GLN HB3 1 1
5 2899 1 1 17 GLN HE21 H 24.034 -7.462 15.265 1.00 . A A . 17 GLN HE21 1 1
5 2900 1 1 17 GLN HE22 H 25.105 -8.740 15.585 1.00 . A A . 17 GLN HE22 1 1
5 2901 1 1 17 GLN HG2 H 23.803 -6.719 12.890 1.00 . A A . 17 GLN HG2 1 1
5 2902 1 1 17 GLN HG3 H 22.613 -8.022 12.877 1.00 . A A . 17 GLN HG3 1 1
5 2903 1 1 17 GLN N N 23.795 -6.398 9.541 1.00 . A A . 17 GLN N 1 1
5 2904 1 1 17 GLN NE2 N 24.555 -8.231 14.953 1.00 . A A . 17 GLN NE2 1 1
5 2905 1 1 17 GLN O O 27.068 -7.213 10.645 1.00 . A A . 17 GLN O 1 1
5 2906 1 1 17 GLN OE1 O 25.163 -9.532 13.309 1.00 . A A . 17 GLN OE1 1 1
5 2907 1 1 18 VAL C C 27.951 -6.984 7.420 1.00 . A A . 18 VAL C 1 1
5 2908 1 1 18 VAL CA C 27.291 -8.170 8.131 1.00 . A A . 18 VAL CA 1 1
5 2909 1 1 18 VAL CB C 26.979 -9.286 7.128 1.00 . A A . 18 VAL CB 1 1
5 2910 1 1 18 VAL CG1 C 28.093 -9.388 6.082 1.00 . A A . 18 VAL CG1 1 1
5 2911 1 1 18 VAL CG2 C 26.863 -10.618 7.873 1.00 . A A . 18 VAL CG2 1 1
5 2912 1 1 18 VAL H H 25.175 -7.812 8.299 1.00 . A A . 18 VAL H 1 1
5 2913 1 1 18 VAL HA H 27.968 -8.546 8.884 1.00 . A A . 18 VAL HA 1 1
5 2914 1 1 18 VAL HB H 26.041 -9.067 6.638 1.00 . A A . 18 VAL HB 1 1
5 2915 1 1 18 VAL HG11 H 29.036 -9.114 6.532 1.00 . A A . 18 VAL HG11 1 1
5 2916 1 1 18 VAL HG12 H 28.150 -10.402 5.716 1.00 . A A . 18 VAL HG12 1 1
5 2917 1 1 18 VAL HG13 H 27.878 -8.720 5.261 1.00 . A A . 18 VAL HG13 1 1
5 2918 1 1 18 VAL HG21 H 26.191 -10.506 8.711 1.00 . A A . 18 VAL HG21 1 1
5 2919 1 1 18 VAL HG22 H 26.480 -11.374 7.203 1.00 . A A . 18 VAL HG22 1 1
5 2920 1 1 18 VAL HG23 H 27.838 -10.915 8.231 1.00 . A A . 18 VAL HG23 1 1
5 2921 1 1 18 VAL N N 26.022 -7.745 8.786 1.00 . A A . 18 VAL N 1 1
5 2922 1 1 18 VAL O O 29.150 -6.833 7.458 1.00 . A A . 18 VAL O 1 1
5 2923 1 1 19 LEU C C 28.615 -4.177 7.111 1.00 . A A . 19 LEU C 1 1
5 2924 1 1 19 LEU CA C 27.838 -4.987 6.079 1.00 . A A . 19 LEU CA 1 1
5 2925 1 1 19 LEU CB C 26.766 -4.099 5.444 1.00 . A A . 19 LEU CB 1 1
5 2926 1 1 19 LEU CD1 C 28.239 -3.197 3.640 1.00 . A A . 19 LEU CD1 1 1
5 2927 1 1 19 LEU CD2 C 26.329 -1.833 4.493 1.00 . A A . 19 LEU CD2 1 1
5 2928 1 1 19 LEU CG C 27.418 -2.836 4.879 1.00 . A A . 19 LEU CG 1 1
5 2929 1 1 19 LEU H H 26.226 -6.269 6.736 1.00 . A A . 19 LEU H 1 1
5 2930 1 1 19 LEU HA H 28.517 -5.345 5.317 1.00 . A A . 19 LEU HA 1 1
5 2931 1 1 19 LEU HB2 H 26.277 -4.638 4.648 1.00 . A A . 19 LEU HB2 1 1
5 2932 1 1 19 LEU HB3 H 26.040 -3.822 6.194 1.00 . A A . 19 LEU HB3 1 1
5 2933 1 1 19 LEU HD11 H 28.873 -4.042 3.861 1.00 . A A . 19 LEU HD11 1 1
5 2934 1 1 19 LEU HD12 H 27.573 -3.450 2.828 1.00 . A A . 19 LEU HD12 1 1
5 2935 1 1 19 LEU HD13 H 28.850 -2.353 3.354 1.00 . A A . 19 LEU HD13 1 1
5 2936 1 1 19 LEU HD21 H 25.480 -2.362 4.087 1.00 . A A . 19 LEU HD21 1 1
5 2937 1 1 19 LEU HD22 H 26.023 -1.279 5.369 1.00 . A A . 19 LEU HD22 1 1
5 2938 1 1 19 LEU HD23 H 26.715 -1.149 3.752 1.00 . A A . 19 LEU HD23 1 1
5 2939 1 1 19 LEU HG H 28.066 -2.399 5.626 1.00 . A A . 19 LEU HG 1 1
5 2940 1 1 19 LEU N N 27.198 -6.144 6.770 1.00 . A A . 19 LEU N 1 1
5 2941 1 1 19 LEU O O 29.804 -3.956 6.982 1.00 . A A . 19 LEU O 1 1
5 2942 1 1 20 ALA C C 29.828 -3.744 9.728 1.00 . A A . 20 ALA C 1 1
5 2943 1 1 20 ALA CA C 28.638 -2.951 9.196 1.00 . A A . 20 ALA CA 1 1
5 2944 1 1 20 ALA CB C 27.666 -2.684 10.344 1.00 . A A . 20 ALA CB 1 1
5 2945 1 1 20 ALA H H 26.994 -3.937 8.222 1.00 . A A . 20 ALA H 1 1
5 2946 1 1 20 ALA HA H 28.981 -2.014 8.785 1.00 . A A . 20 ALA HA 1 1
5 2947 1 1 20 ALA HB1 H 26.780 -2.203 9.960 1.00 . A A . 20 ALA HB1 1 1
5 2948 1 1 20 ALA HB2 H 27.394 -3.622 10.808 1.00 . A A . 20 ALA HB2 1 1
5 2949 1 1 20 ALA HB3 H 28.139 -2.045 11.073 1.00 . A A . 20 ALA HB3 1 1
5 2950 1 1 20 ALA N N 27.950 -3.740 8.141 1.00 . A A . 20 ALA N 1 1
5 2951 1 1 20 ALA O O 30.942 -3.278 9.725 1.00 . A A . 20 ALA O 1 1
5 2952 1 1 21 ALA C C 31.936 -5.637 9.816 1.00 . A A . 21 ALA C 1 1
5 2953 1 1 21 ALA CA C 30.711 -5.774 10.718 1.00 . A A . 21 ALA CA 1 1
5 2954 1 1 21 ALA CB C 30.262 -7.238 10.731 1.00 . A A . 21 ALA CB 1 1
5 2955 1 1 21 ALA H H 28.682 -5.300 10.165 1.00 . A A . 21 ALA H 1 1
5 2956 1 1 21 ALA HA H 30.960 -5.456 11.720 1.00 . A A . 21 ALA HA 1 1
5 2957 1 1 21 ALA HB1 H 29.323 -7.330 10.201 1.00 . A A . 21 ALA HB1 1 1
5 2958 1 1 21 ALA HB2 H 31.008 -7.847 10.242 1.00 . A A . 21 ALA HB2 1 1
5 2959 1 1 21 ALA HB3 H 30.134 -7.569 11.749 1.00 . A A . 21 ALA HB3 1 1
5 2960 1 1 21 ALA N N 29.596 -4.942 10.181 1.00 . A A . 21 ALA N 1 1
5 2961 1 1 21 ALA O O 33.032 -5.342 10.258 1.00 . A A . 21 ALA O 1 1
5 2962 1 1 22 VAL C C 33.651 -4.469 7.787 1.00 . A A . 22 VAL C 1 1
5 2963 1 1 22 VAL CA C 32.871 -5.773 7.583 1.00 . A A . 22 VAL CA 1 1
5 2964 1 1 22 VAL CB C 32.302 -5.824 6.155 1.00 . A A . 22 VAL CB 1 1
5 2965 1 1 22 VAL CG1 C 33.315 -5.242 5.163 1.00 . A A . 22 VAL CG1 1 1
5 2966 1 1 22 VAL CG2 C 32.013 -7.280 5.784 1.00 . A A . 22 VAL CG2 1 1
5 2967 1 1 22 VAL H H 30.851 -6.102 8.248 1.00 . A A . 22 VAL H 1 1
5 2968 1 1 22 VAL HA H 33.535 -6.611 7.729 1.00 . A A . 22 VAL HA 1 1
5 2969 1 1 22 VAL HB H 31.382 -5.253 6.110 1.00 . A A . 22 VAL HB 1 1
5 2970 1 1 22 VAL HG11 H 34.315 -5.508 5.473 1.00 . A A . 22 VAL HG11 1 1
5 2971 1 1 22 VAL HG12 H 33.125 -5.642 4.177 1.00 . A A . 22 VAL HG12 1 1
5 2972 1 1 22 VAL HG13 H 33.219 -4.167 5.140 1.00 . A A . 22 VAL HG13 1 1
5 2973 1 1 22 VAL HG21 H 32.926 -7.854 5.839 1.00 . A A . 22 VAL HG21 1 1
5 2974 1 1 22 VAL HG22 H 31.289 -7.691 6.473 1.00 . A A . 22 VAL HG22 1 1
5 2975 1 1 22 VAL HG23 H 31.619 -7.324 4.780 1.00 . A A . 22 VAL HG23 1 1
5 2976 1 1 22 VAL N N 31.745 -5.862 8.556 1.00 . A A . 22 VAL N 1 1
5 2977 1 1 22 VAL O O 34.854 -4.476 7.960 1.00 . A A . 22 VAL O 1 1
5 2978 1 1 23 ILE C C 34.326 -1.947 9.296 1.00 . A A . 23 ILE C 1 1
5 2979 1 1 23 ILE CA C 33.695 -2.050 7.907 1.00 . A A . 23 ILE CA 1 1
5 2980 1 1 23 ILE CB C 32.700 -0.908 7.706 1.00 . A A . 23 ILE CB 1 1
5 2981 1 1 23 ILE CD1 C 33.109 -1.111 5.247 1.00 . A A . 23 ILE CD1 1 1
5 2982 1 1 23 ILE CG1 C 32.035 -1.059 6.336 1.00 . A A . 23 ILE CG1 1 1
5 2983 1 1 23 ILE CG2 C 33.434 0.433 7.774 1.00 . A A . 23 ILE CG2 1 1
5 2984 1 1 23 ILE H H 32.016 -3.363 7.587 1.00 . A A . 23 ILE H 1 1
5 2985 1 1 23 ILE HA H 34.477 -1.978 7.164 1.00 . A A . 23 ILE HA 1 1
5 2986 1 1 23 ILE HB H 31.947 -0.945 8.480 1.00 . A A . 23 ILE HB 1 1
5 2987 1 1 23 ILE HD11 H 33.910 -0.431 5.497 1.00 . A A . 23 ILE HD11 1 1
5 2988 1 1 23 ILE HD12 H 33.500 -2.116 5.174 1.00 . A A . 23 ILE HD12 1 1
5 2989 1 1 23 ILE HD13 H 32.676 -0.824 4.300 1.00 . A A . 23 ILE HD13 1 1
5 2990 1 1 23 ILE HG12 H 31.458 -1.972 6.316 1.00 . A A . 23 ILE HG12 1 1
5 2991 1 1 23 ILE HG13 H 31.383 -0.218 6.156 1.00 . A A . 23 ILE HG13 1 1
5 2992 1 1 23 ILE HG21 H 34.450 0.306 7.432 1.00 . A A . 23 ILE HG21 1 1
5 2993 1 1 23 ILE HG22 H 32.929 1.151 7.146 1.00 . A A . 23 ILE HG22 1 1
5 2994 1 1 23 ILE HG23 H 33.439 0.788 8.795 1.00 . A A . 23 ILE HG23 1 1
5 2995 1 1 23 ILE N N 32.984 -3.351 7.744 1.00 . A A . 23 ILE N 1 1
5 2996 1 1 23 ILE O O 35.503 -1.699 9.417 1.00 . A A . 23 ILE O 1 1
5 2997 1 1 24 PHE C C 35.540 -2.519 11.747 1.00 . A A . 24 PHE C 1 1
5 2998 1 1 24 PHE CA C 34.094 -2.030 11.725 1.00 . A A . 24 PHE CA 1 1
5 2999 1 1 24 PHE CB C 33.241 -2.898 12.658 1.00 . A A . 24 PHE CB 1 1
5 3000 1 1 24 PHE CD1 C 31.958 -1.070 13.823 1.00 . A A . 24 PHE CD1 1 1
5 3001 1 1 24 PHE CD2 C 33.492 -2.426 15.122 1.00 . A A . 24 PHE CD2 1 1
5 3002 1 1 24 PHE CE1 C 31.629 -0.341 14.972 1.00 . A A . 24 PHE CE1 1 1
5 3003 1 1 24 PHE CE2 C 33.164 -1.697 16.271 1.00 . A A . 24 PHE CE2 1 1
5 3004 1 1 24 PHE CG C 32.889 -2.113 13.898 1.00 . A A . 24 PHE CG 1 1
5 3005 1 1 24 PHE CZ C 32.233 -0.654 16.196 1.00 . A A . 24 PHE CZ 1 1
5 3006 1 1 24 PHE H H 32.611 -2.317 10.203 1.00 . A A . 24 PHE H 1 1
5 3007 1 1 24 PHE HA H 34.060 -0.999 12.053 1.00 . A A . 24 PHE HA 1 1
5 3008 1 1 24 PHE HB2 H 32.334 -3.191 12.147 1.00 . A A . 24 PHE HB2 1 1
5 3009 1 1 24 PHE HB3 H 33.796 -3.781 12.937 1.00 . A A . 24 PHE HB3 1 1
5 3010 1 1 24 PHE HD1 H 31.492 -0.829 12.879 1.00 . A A . 24 PHE HD1 1 1
5 3011 1 1 24 PHE HD2 H 34.210 -3.231 15.180 1.00 . A A . 24 PHE HD2 1 1
5 3012 1 1 24 PHE HE1 H 30.911 0.464 14.914 1.00 . A A . 24 PHE HE1 1 1
5 3013 1 1 24 PHE HE2 H 33.630 -1.938 17.215 1.00 . A A . 24 PHE HE2 1 1
5 3014 1 1 24 PHE HZ H 31.979 -0.091 17.083 1.00 . A A . 24 PHE HZ 1 1
5 3015 1 1 24 PHE N N 33.552 -2.125 10.335 1.00 . A A . 24 PHE N 1 1
5 3016 1 1 24 PHE O O 36.377 -1.986 12.446 1.00 . A A . 24 PHE O 1 1
5 3017 1 1 25 ILE C C 38.100 -3.051 10.098 1.00 . A A . 25 ILE C 1 1
5 3018 1 1 25 ILE CA C 37.246 -4.019 10.920 1.00 . A A . 25 ILE CA 1 1
5 3019 1 1 25 ILE CB C 37.280 -5.409 10.283 1.00 . A A . 25 ILE CB 1 1
5 3020 1 1 25 ILE CD1 C 36.007 -7.554 10.182 1.00 . A A . 25 ILE CD1 1 1
5 3021 1 1 25 ILE CG1 C 36.349 -6.348 11.056 1.00 . A A . 25 ILE CG1 1 1
5 3022 1 1 25 ILE CG2 C 38.707 -5.958 10.331 1.00 . A A . 25 ILE CG2 1 1
5 3023 1 1 25 ILE H H 35.152 -3.918 10.392 1.00 . A A . 25 ILE H 1 1
5 3024 1 1 25 ILE HA H 37.639 -4.069 11.927 1.00 . A A . 25 ILE HA 1 1
5 3025 1 1 25 ILE HB H 36.955 -5.342 9.255 1.00 . A A . 25 ILE HB 1 1
5 3026 1 1 25 ILE HD11 H 36.067 -7.272 9.141 1.00 . A A . 25 ILE HD11 1 1
5 3027 1 1 25 ILE HD12 H 36.708 -8.351 10.380 1.00 . A A . 25 ILE HD12 1 1
5 3028 1 1 25 ILE HD13 H 35.006 -7.890 10.407 1.00 . A A . 25 ILE HD13 1 1
5 3029 1 1 25 ILE HG12 H 36.842 -6.683 11.957 1.00 . A A . 25 ILE HG12 1 1
5 3030 1 1 25 ILE HG13 H 35.441 -5.824 11.314 1.00 . A A . 25 ILE HG13 1 1
5 3031 1 1 25 ILE HG21 H 39.410 -5.140 10.268 1.00 . A A . 25 ILE HG21 1 1
5 3032 1 1 25 ILE HG22 H 38.858 -6.491 11.258 1.00 . A A . 25 ILE HG22 1 1
5 3033 1 1 25 ILE HG23 H 38.863 -6.630 9.500 1.00 . A A . 25 ILE HG23 1 1
5 3034 1 1 25 ILE N N 35.844 -3.515 10.963 1.00 . A A . 25 ILE N 1 1
5 3035 1 1 25 ILE O O 39.107 -2.557 10.565 1.00 . A A . 25 ILE O 1 1
5 3036 1 1 26 TYR C C 38.592 -0.490 8.863 1.00 . A A . 26 TYR C 1 1
5 3037 1 1 26 TYR CA C 38.505 -1.792 8.074 1.00 . A A . 26 TYR CA 1 1
5 3038 1 1 26 TYR CB C 37.807 -1.547 6.734 1.00 . A A . 26 TYR CB 1 1
5 3039 1 1 26 TYR CD1 C 39.105 -2.926 5.071 1.00 . A A . 26 TYR CD1 1 1
5 3040 1 1 26 TYR CD2 C 39.443 -0.525 5.113 1.00 . A A . 26 TYR CD2 1 1
5 3041 1 1 26 TYR CE1 C 40.035 -3.039 4.030 1.00 . A A . 26 TYR CE1 1 1
5 3042 1 1 26 TYR CE2 C 40.372 -0.637 4.072 1.00 . A A . 26 TYR CE2 1 1
5 3043 1 1 26 TYR CG C 38.809 -1.669 5.613 1.00 . A A . 26 TYR CG 1 1
5 3044 1 1 26 TYR CZ C 40.668 -1.894 3.530 1.00 . A A . 26 TYR CZ 1 1
5 3045 1 1 26 TYR H H 36.876 -3.136 8.522 1.00 . A A . 26 TYR H 1 1
5 3046 1 1 26 TYR HA H 39.496 -2.188 7.908 1.00 . A A . 26 TYR HA 1 1
5 3047 1 1 26 TYR HB2 H 37.024 -2.279 6.599 1.00 . A A . 26 TYR HB2 1 1
5 3048 1 1 26 TYR HB3 H 37.377 -0.556 6.727 1.00 . A A . 26 TYR HB3 1 1
5 3049 1 1 26 TYR HD1 H 38.616 -3.809 5.456 1.00 . A A . 26 TYR HD1 1 1
5 3050 1 1 26 TYR HD2 H 39.214 0.444 5.531 1.00 . A A . 26 TYR HD2 1 1
5 3051 1 1 26 TYR HE1 H 40.263 -4.008 3.612 1.00 . A A . 26 TYR HE1 1 1
5 3052 1 1 26 TYR HE2 H 40.860 0.245 3.687 1.00 . A A . 26 TYR HE2 1 1
5 3053 1 1 26 TYR HH H 42.062 -2.827 2.620 1.00 . A A . 26 TYR HH 1 1
5 3054 1 1 26 TYR N N 37.704 -2.751 8.886 1.00 . A A . 26 TYR N 1 1
5 3055 1 1 26 TYR O O 39.646 -0.089 9.318 1.00 . A A . 26 TYR O 1 1
5 3056 1 1 26 TYR OH O 41.584 -2.003 2.504 1.00 . A A . 26 TYR OH 1 1
5 3057 1 1 27 PHE C C 38.365 1.276 11.049 1.00 . A A . 27 PHE C 1 1
5 3058 1 1 27 PHE CA C 37.423 1.401 9.852 1.00 . A A . 27 PHE CA 1 1
5 3059 1 1 27 PHE CB C 36.001 1.572 10.380 1.00 . A A . 27 PHE CB 1 1
5 3060 1 1 27 PHE CD1 C 35.447 3.395 8.726 1.00 . A A . 27 PHE CD1 1 1
5 3061 1 1 27 PHE CD2 C 35.061 3.799 11.085 1.00 . A A . 27 PHE CD2 1 1
5 3062 1 1 27 PHE CE1 C 34.971 4.678 8.429 1.00 . A A . 27 PHE CE1 1 1
5 3063 1 1 27 PHE CE2 C 34.585 5.081 10.789 1.00 . A A . 27 PHE CE2 1 1
5 3064 1 1 27 PHE CG C 35.492 2.956 10.055 1.00 . A A . 27 PHE CG 1 1
5 3065 1 1 27 PHE CZ C 34.540 5.521 9.461 1.00 . A A . 27 PHE CZ 1 1
5 3066 1 1 27 PHE H H 36.643 -0.225 8.693 1.00 . A A . 27 PHE H 1 1
5 3067 1 1 27 PHE HA H 37.697 2.246 9.240 1.00 . A A . 27 PHE HA 1 1
5 3068 1 1 27 PHE HB2 H 35.361 0.830 9.922 1.00 . A A . 27 PHE HB2 1 1
5 3069 1 1 27 PHE HB3 H 36.001 1.427 11.451 1.00 . A A . 27 PHE HB3 1 1
5 3070 1 1 27 PHE HD1 H 35.779 2.745 7.930 1.00 . A A . 27 PHE HD1 1 1
5 3071 1 1 27 PHE HD2 H 35.096 3.459 12.110 1.00 . A A . 27 PHE HD2 1 1
5 3072 1 1 27 PHE HE1 H 34.936 5.019 7.404 1.00 . A A . 27 PHE HE1 1 1
5 3073 1 1 27 PHE HE2 H 34.253 5.731 11.585 1.00 . A A . 27 PHE HE2 1 1
5 3074 1 1 27 PHE HZ H 34.171 6.510 9.232 1.00 . A A . 27 PHE HZ 1 1
5 3075 1 1 27 PHE N N 37.471 0.144 9.057 1.00 . A A . 27 PHE N 1 1
5 3076 1 1 27 PHE O O 38.886 2.247 11.554 1.00 . A A . 27 PHE O 1 1
5 3077 1 1 28 ALA C C 40.881 0.254 12.399 1.00 . A A . 28 ALA C 1 1
5 3078 1 1 28 ALA CA C 39.430 -0.139 12.704 1.00 . A A . 28 ALA CA 1 1
5 3079 1 1 28 ALA CB C 39.384 -1.624 13.083 1.00 . A A . 28 ALA CB 1 1
5 3080 1 1 28 ALA H H 38.093 -0.680 11.112 1.00 . A A . 28 ALA H 1 1
5 3081 1 1 28 ALA HA H 39.067 0.449 13.533 1.00 . A A . 28 ALA HA 1 1
5 3082 1 1 28 ALA HB1 H 38.411 -2.027 12.844 1.00 . A A . 28 ALA HB1 1 1
5 3083 1 1 28 ALA HB2 H 40.139 -2.162 12.527 1.00 . A A . 28 ALA HB2 1 1
5 3084 1 1 28 ALA HB3 H 39.569 -1.734 14.140 1.00 . A A . 28 ALA HB3 1 1
5 3085 1 1 28 ALA N N 38.553 0.081 11.522 1.00 . A A . 28 ALA N 1 1
5 3086 1 1 28 ALA O O 41.446 1.116 13.041 1.00 . A A . 28 ALA O 1 1
5 3087 1 1 29 ALA C C 43.104 0.956 10.058 1.00 . A A . 29 ALA C 1 1
5 3088 1 1 29 ALA CA C 42.935 -0.106 11.156 1.00 . A A . 29 ALA CA 1 1
5 3089 1 1 29 ALA CB C 43.625 -1.392 10.702 1.00 . A A . 29 ALA CB 1 1
5 3090 1 1 29 ALA H H 41.037 -1.121 10.980 1.00 . A A . 29 ALA H 1 1
5 3091 1 1 29 ALA HA H 43.415 0.243 12.056 1.00 . A A . 29 ALA HA 1 1
5 3092 1 1 29 ALA HB1 H 42.973 -1.932 10.032 1.00 . A A . 29 ALA HB1 1 1
5 3093 1 1 29 ALA HB2 H 44.543 -1.146 10.189 1.00 . A A . 29 ALA HB2 1 1
5 3094 1 1 29 ALA HB3 H 43.847 -2.005 11.563 1.00 . A A . 29 ALA HB3 1 1
5 3095 1 1 29 ALA N N 41.502 -0.405 11.460 1.00 . A A . 29 ALA N 1 1
5 3096 1 1 29 ALA O O 43.622 2.028 10.297 1.00 . A A . 29 ALA O 1 1
5 3097 1 1 30 LEU C C 41.683 2.496 7.562 1.00 . A A . 30 LEU C 1 1
5 3098 1 1 30 LEU CA C 42.910 1.609 7.720 1.00 . A A . 30 LEU CA 1 1
5 3099 1 1 30 LEU CB C 43.141 0.834 6.417 1.00 . A A . 30 LEU CB 1 1
5 3100 1 1 30 LEU CD1 C 42.665 -1.599 6.746 1.00 . A A . 30 LEU CD1 1 1
5 3101 1 1 30 LEU CD2 C 44.790 -0.877 5.650 1.00 . A A . 30 LEU CD2 1 1
5 3102 1 1 30 LEU CG C 43.761 -0.531 6.727 1.00 . A A . 30 LEU CG 1 1
5 3103 1 1 30 LEU H H 42.336 -0.231 8.674 1.00 . A A . 30 LEU H 1 1
5 3104 1 1 30 LEU HA H 43.771 2.225 7.924 1.00 . A A . 30 LEU HA 1 1
5 3105 1 1 30 LEU HB2 H 42.197 0.694 5.910 1.00 . A A . 30 LEU HB2 1 1
5 3106 1 1 30 LEU HB3 H 43.811 1.393 5.780 1.00 . A A . 30 LEU HB3 1 1
5 3107 1 1 30 LEU HD11 H 41.748 -1.168 7.120 1.00 . A A . 30 LEU HD11 1 1
5 3108 1 1 30 LEU HD12 H 42.507 -1.970 5.744 1.00 . A A . 30 LEU HD12 1 1
5 3109 1 1 30 LEU HD13 H 42.968 -2.413 7.388 1.00 . A A . 30 LEU HD13 1 1
5 3110 1 1 30 LEU HD21 H 44.495 -0.426 4.714 1.00 . A A . 30 LEU HD21 1 1
5 3111 1 1 30 LEU HD22 H 45.758 -0.498 5.943 1.00 . A A . 30 LEU HD22 1 1
5 3112 1 1 30 LEU HD23 H 44.843 -1.949 5.533 1.00 . A A . 30 LEU HD23 1 1
5 3113 1 1 30 LEU HG H 44.244 -0.495 7.693 1.00 . A A . 30 LEU HG 1 1
5 3114 1 1 30 LEU N N 42.720 0.646 8.848 1.00 . A A . 30 LEU N 1 1
5 3115 1 1 30 LEU O O 41.283 2.833 6.465 1.00 . A A . 30 LEU O 1 1
5 3116 1 1 31 SER C C 40.099 4.906 7.574 1.00 . A A . 31 SER C 1 1
5 3117 1 1 31 SER CA C 39.863 3.731 8.545 1.00 . A A . 31 SER CA 1 1
5 3118 1 1 31 SER CB C 39.476 4.260 9.928 1.00 . A A . 31 SER CB 1 1
5 3119 1 1 31 SER H H 41.409 2.574 9.516 1.00 . A A . 31 SER H 1 1
5 3120 1 1 31 SER HA H 39.053 3.135 8.166 1.00 . A A . 31 SER HA 1 1
5 3121 1 1 31 SER HB2 H 39.482 5.336 9.919 1.00 . A A . 31 SER HB2 1 1
5 3122 1 1 31 SER HB3 H 38.483 3.911 10.179 1.00 . A A . 31 SER HB3 1 1
5 3123 1 1 31 SER HG H 40.543 4.495 11.539 1.00 . A A . 31 SER HG 1 1
5 3124 1 1 31 SER N N 41.075 2.871 8.642 1.00 . A A . 31 SER N 1 1
5 3125 1 1 31 SER O O 39.411 5.017 6.579 1.00 . A A . 31 SER O 1 1
5 3126 1 1 31 SER OG O 40.414 3.797 10.893 1.00 . A A . 31 SER OG 1 1
5 3127 1 1 32 PRO C C 42.654 6.754 6.253 1.00 . A A . 32 PRO C 1 1
5 3128 1 1 32 PRO CA C 41.417 7.000 7.126 1.00 . A A . 32 PRO CA 1 1
5 3129 1 1 32 PRO CB C 41.758 8.017 8.207 1.00 . A A . 32 PRO CB 1 1
5 3130 1 1 32 PRO CD C 41.939 5.739 9.088 1.00 . A A . 32 PRO CD 1 1
5 3131 1 1 32 PRO CG C 42.171 7.212 9.433 1.00 . A A . 32 PRO CG 1 1
5 3132 1 1 32 PRO HA H 40.589 7.353 6.533 1.00 . A A . 32 PRO HA 1 1
5 3133 1 1 32 PRO HB2 H 42.573 8.647 7.879 1.00 . A A . 32 PRO HB2 1 1
5 3134 1 1 32 PRO HB3 H 40.893 8.617 8.441 1.00 . A A . 32 PRO HB3 1 1
5 3135 1 1 32 PRO HD2 H 42.879 5.262 8.840 1.00 . A A . 32 PRO HD2 1 1
5 3136 1 1 32 PRO HD3 H 41.466 5.231 9.901 1.00 . A A . 32 PRO HD3 1 1
5 3137 1 1 32 PRO HG2 H 43.216 7.385 9.653 1.00 . A A . 32 PRO HG2 1 1
5 3138 1 1 32 PRO HG3 H 41.563 7.487 10.280 1.00 . A A . 32 PRO HG3 1 1
5 3139 1 1 32 PRO N N 41.038 5.768 7.896 1.00 . A A . 32 PRO N 1 1
5 3140 1 1 32 PRO O O 43.123 7.640 5.566 1.00 . A A . 32 PRO O 1 1
5 3141 1 1 33 ALA C C 44.117 5.412 3.987 1.00 . A A . 33 ALA C 1 1
5 3142 1 1 33 ALA CA C 44.423 5.290 5.482 1.00 . A A . 33 ALA CA 1 1
5 3143 1 1 33 ALA CB C 44.905 3.869 5.781 1.00 . A A . 33 ALA CB 1 1
5 3144 1 1 33 ALA H H 42.821 4.875 6.864 1.00 . A A . 33 ALA H 1 1
5 3145 1 1 33 ALA HA H 45.199 5.993 5.746 1.00 . A A . 33 ALA HA 1 1
5 3146 1 1 33 ALA HB1 H 44.607 3.591 6.781 1.00 . A A . 33 ALA HB1 1 1
5 3147 1 1 33 ALA HB2 H 44.466 3.183 5.071 1.00 . A A . 33 ALA HB2 1 1
5 3148 1 1 33 ALA HB3 H 45.981 3.829 5.702 1.00 . A A . 33 ALA HB3 1 1
5 3149 1 1 33 ALA N N 43.202 5.573 6.291 1.00 . A A . 33 ALA N 1 1
5 3150 1 1 33 ALA O O 44.727 6.188 3.279 1.00 . A A . 33 ALA O 1 1
5 3151 1 1 34 ILE C C 42.330 6.068 1.659 1.00 . A A . 34 ILE C 1 1
5 3152 1 1 34 ILE CA C 42.861 4.685 2.047 1.00 . A A . 34 ILE CA 1 1
5 3153 1 1 34 ILE CB C 41.797 3.632 1.742 1.00 . A A . 34 ILE CB 1 1
5 3154 1 1 34 ILE CD1 C 40.444 2.600 -0.084 1.00 . A A . 34 ILE CD1 1 1
5 3155 1 1 34 ILE CG1 C 41.321 3.793 0.297 1.00 . A A . 34 ILE CG1 1 1
5 3156 1 1 34 ILE CG2 C 40.612 3.813 2.695 1.00 . A A . 34 ILE CG2 1 1
5 3157 1 1 34 ILE H H 42.725 4.006 4.087 1.00 . A A . 34 ILE H 1 1
5 3158 1 1 34 ILE HA H 43.748 4.469 1.472 1.00 . A A . 34 ILE HA 1 1
5 3159 1 1 34 ILE HB H 42.219 2.647 1.877 1.00 . A A . 34 ILE HB 1 1
5 3160 1 1 34 ILE HD11 H 40.142 2.077 0.811 1.00 . A A . 34 ILE HD11 1 1
5 3161 1 1 34 ILE HD12 H 39.568 2.950 -0.610 1.00 . A A . 34 ILE HD12 1 1
5 3162 1 1 34 ILE HD13 H 41.003 1.930 -0.721 1.00 . A A . 34 ILE HD13 1 1
5 3163 1 1 34 ILE HG12 H 40.750 4.706 0.205 1.00 . A A . 34 ILE HG12 1 1
5 3164 1 1 34 ILE HG13 H 42.176 3.835 -0.362 1.00 . A A . 34 ILE HG13 1 1
5 3165 1 1 34 ILE HG21 H 40.932 4.366 3.566 1.00 . A A . 34 ILE HG21 1 1
5 3166 1 1 34 ILE HG22 H 39.825 4.356 2.193 1.00 . A A . 34 ILE HG22 1 1
5 3167 1 1 34 ILE HG23 H 40.244 2.845 3.000 1.00 . A A . 34 ILE HG23 1 1
5 3168 1 1 34 ILE N N 43.193 4.636 3.500 1.00 . A A . 34 ILE N 1 1
5 3169 1 1 34 ILE O O 42.378 6.454 0.507 1.00 . A A . 34 ILE O 1 1
5 3170 1 1 35 THR C C 42.380 9.217 2.368 1.00 . A A . 35 THR C 1 1
5 3171 1 1 35 THR CA C 41.276 8.162 2.250 1.00 . A A . 35 THR CA 1 1
5 3172 1 1 35 THR CB C 40.130 8.513 3.202 1.00 . A A . 35 THR CB 1 1
5 3173 1 1 35 THR CG2 C 39.041 9.260 2.431 1.00 . A A . 35 THR CG2 1 1
5 3174 1 1 35 THR H H 41.772 6.492 3.516 1.00 . A A . 35 THR H 1 1
5 3175 1 1 35 THR HA H 40.905 8.146 1.238 1.00 . A A . 35 THR HA 1 1
5 3176 1 1 35 THR HB H 40.500 9.143 3.995 1.00 . A A . 35 THR HB 1 1
5 3177 1 1 35 THR HG1 H 38.863 7.036 3.193 1.00 . A A . 35 THR HG1 1 1
5 3178 1 1 35 THR HG21 H 39.176 9.099 1.372 1.00 . A A . 35 THR HG21 1 1
5 3179 1 1 35 THR HG22 H 38.071 8.892 2.731 1.00 . A A . 35 THR HG22 1 1
5 3180 1 1 35 THR HG23 H 39.108 10.316 2.646 1.00 . A A . 35 THR HG23 1 1
5 3181 1 1 35 THR N N 41.814 6.816 2.595 1.00 . A A . 35 THR N 1 1
5 3182 1 1 35 THR O O 42.279 10.293 1.814 1.00 . A A . 35 THR O 1 1
5 3183 1 1 35 THR OG1 O 39.590 7.320 3.753 1.00 . A A . 35 THR OG1 1 1
5 3184 1 1 36 PHE C C 45.562 9.729 2.128 1.00 . A A . 36 PHE C 1 1
5 3185 1 1 36 PHE CA C 44.525 9.920 3.239 1.00 . A A . 36 PHE CA 1 1
5 3186 1 1 36 PHE CB C 45.195 9.734 4.601 1.00 . A A . 36 PHE CB 1 1
5 3187 1 1 36 PHE CD1 C 43.165 10.868 5.573 1.00 . A A . 36 PHE CD1 1 1
5 3188 1 1 36 PHE CD2 C 45.331 11.304 6.572 1.00 . A A . 36 PHE CD2 1 1
5 3189 1 1 36 PHE CE1 C 42.563 11.725 6.503 1.00 . A A . 36 PHE CE1 1 1
5 3190 1 1 36 PHE CE2 C 44.729 12.161 7.503 1.00 . A A . 36 PHE CE2 1 1
5 3191 1 1 36 PHE CG C 44.549 10.657 5.607 1.00 . A A . 36 PHE CG 1 1
5 3192 1 1 36 PHE CZ C 43.345 12.371 7.468 1.00 . A A . 36 PHE CZ 1 1
5 3193 1 1 36 PHE H H 43.490 8.056 3.532 1.00 . A A . 36 PHE H 1 1
5 3194 1 1 36 PHE HA H 44.113 10.915 3.178 1.00 . A A . 36 PHE HA 1 1
5 3195 1 1 36 PHE HB2 H 45.077 8.709 4.923 1.00 . A A . 36 PHE HB2 1 1
5 3196 1 1 36 PHE HB3 H 46.246 9.967 4.521 1.00 . A A . 36 PHE HB3 1 1
5 3197 1 1 36 PHE HD1 H 42.561 10.370 4.829 1.00 . A A . 36 PHE HD1 1 1
5 3198 1 1 36 PHE HD2 H 46.399 11.142 6.598 1.00 . A A . 36 PHE HD2 1 1
5 3199 1 1 36 PHE HE1 H 41.496 11.887 6.476 1.00 . A A . 36 PHE HE1 1 1
5 3200 1 1 36 PHE HE2 H 45.333 12.660 8.248 1.00 . A A . 36 PHE HE2 1 1
5 3201 1 1 36 PHE HZ H 42.881 13.033 8.185 1.00 . A A . 36 PHE HZ 1 1
5 3202 1 1 36 PHE N N 43.427 8.925 3.087 1.00 . A A . 36 PHE N 1 1
5 3203 1 1 36 PHE O O 45.779 8.634 1.648 1.00 . A A . 36 PHE O 1 1
5 3204 1 1 37 GLY C C 46.637 11.106 -0.695 1.00 . A A . 37 GLY C 1 1
5 3205 1 1 37 GLY CA C 47.237 10.676 0.646 1.00 . A A . 37 GLY CA 1 1
5 3206 1 1 37 GLY H H 46.019 11.662 2.126 1.00 . A A . 37 GLY H 1 1
5 3207 1 1 37 GLY HA2 H 48.077 11.314 0.884 1.00 . A A . 37 GLY HA2 1 1
5 3208 1 1 37 GLY HA3 H 47.572 9.653 0.574 1.00 . A A . 37 GLY HA3 1 1
5 3209 1 1 37 GLY N N 46.208 10.790 1.721 1.00 . A A . 37 GLY N 1 1
5 3210 1 1 37 GLY O O 45.647 10.564 -1.146 1.00 . A A . 37 GLY O 1 1
5 3211 1 1 38 GLY C C 47.611 12.017 -3.772 1.00 . A A . 38 GLY C 1 1
5 3212 1 1 38 GLY CA C 46.705 12.537 -2.654 1.00 . A A . 38 GLY CA 1 1
5 3213 1 1 38 GLY H H 48.033 12.493 -0.958 1.00 . A A . 38 GLY H 1 1
5 3214 1 1 38 GLY HA2 H 45.702 12.159 -2.793 1.00 . A A . 38 GLY HA2 1 1
5 3215 1 1 38 GLY HA3 H 46.691 13.616 -2.677 1.00 . A A . 38 GLY HA3 1 1
5 3216 1 1 38 GLY N N 47.233 12.074 -1.339 1.00 . A A . 38 GLY N 1 1
5 3217 1 1 38 GLY O O 47.596 12.515 -4.881 1.00 . A A . 38 GLY O 1 1
5 3218 1 1 39 LEU C C 48.500 9.722 -5.587 1.00 . A A . 39 LEU C 1 1
5 3219 1 1 39 LEU CA C 49.316 10.463 -4.525 1.00 . A A . 39 LEU CA 1 1
5 3220 1 1 39 LEU CB C 50.295 9.486 -3.869 1.00 . A A . 39 LEU CB 1 1
5 3221 1 1 39 LEU CD1 C 50.537 9.465 -1.377 1.00 . A A . 39 LEU CD1 1 1
5 3222 1 1 39 LEU CD2 C 52.487 10.053 -2.819 1.00 . A A . 39 LEU CD2 1 1
5 3223 1 1 39 LEU CG C 50.969 10.160 -2.670 1.00 . A A . 39 LEU CG 1 1
5 3224 1 1 39 LEU H H 48.397 10.636 -2.585 1.00 . A A . 39 LEU H 1 1
5 3225 1 1 39 LEU HA H 49.867 11.268 -4.990 1.00 . A A . 39 LEU HA 1 1
5 3226 1 1 39 LEU HB2 H 49.759 8.609 -3.537 1.00 . A A . 39 LEU HB2 1 1
5 3227 1 1 39 LEU HB3 H 51.049 9.197 -4.586 1.00 . A A . 39 LEU HB3 1 1
5 3228 1 1 39 LEU HD11 H 50.091 8.510 -1.611 1.00 . A A . 39 LEU HD11 1 1
5 3229 1 1 39 LEU HD12 H 51.400 9.313 -0.745 1.00 . A A . 39 LEU HD12 1 1
5 3230 1 1 39 LEU HD13 H 49.817 10.082 -0.860 1.00 . A A . 39 LEU HD13 1 1
5 3231 1 1 39 LEU HD21 H 52.729 9.171 -3.394 1.00 . A A . 39 LEU HD21 1 1
5 3232 1 1 39 LEU HD22 H 52.861 10.929 -3.328 1.00 . A A . 39 LEU HD22 1 1
5 3233 1 1 39 LEU HD23 H 52.941 9.982 -1.842 1.00 . A A . 39 LEU HD23 1 1
5 3234 1 1 39 LEU HG H 50.681 11.201 -2.633 1.00 . A A . 39 LEU HG 1 1
5 3235 1 1 39 LEU N N 48.402 11.019 -3.486 1.00 . A A . 39 LEU N 1 1
5 3236 1 1 39 LEU O O 48.981 9.439 -6.666 1.00 . A A . 39 LEU O 1 1
5 3237 1 1 40 LEU C C 46.342 9.492 -7.575 1.00 . A A . 40 LEU C 1 1
5 3238 1 1 40 LEU CA C 46.434 8.674 -6.285 1.00 . A A . 40 LEU CA 1 1
5 3239 1 1 40 LEU CB C 45.034 8.464 -5.709 1.00 . A A . 40 LEU CB 1 1
5 3240 1 1 40 LEU CD1 C 43.719 6.827 -4.360 1.00 . A A . 40 LEU CD1 1 1
5 3241 1 1 40 LEU CD2 C 44.446 6.243 -6.679 1.00 . A A . 40 LEU CD2 1 1
5 3242 1 1 40 LEU CG C 44.832 6.983 -5.396 1.00 . A A . 40 LEU CG 1 1
5 3243 1 1 40 LEU H H 46.902 9.635 -4.415 1.00 . A A . 40 LEU H 1 1
5 3244 1 1 40 LEU HA H 46.882 7.715 -6.499 1.00 . A A . 40 LEU HA 1 1
5 3245 1 1 40 LEU HB2 H 44.928 9.044 -4.803 1.00 . A A . 40 LEU HB2 1 1
5 3246 1 1 40 LEU HB3 H 44.296 8.783 -6.429 1.00 . A A . 40 LEU HB3 1 1
5 3247 1 1 40 LEU HD11 H 43.823 7.590 -3.603 1.00 . A A . 40 LEU HD11 1 1
5 3248 1 1 40 LEU HD12 H 42.759 6.929 -4.844 1.00 . A A . 40 LEU HD12 1 1
5 3249 1 1 40 LEU HD13 H 43.788 5.852 -3.899 1.00 . A A . 40 LEU HD13 1 1
5 3250 1 1 40 LEU HD21 H 43.763 6.852 -7.253 1.00 . A A . 40 LEU HD21 1 1
5 3251 1 1 40 LEU HD22 H 45.333 6.048 -7.263 1.00 . A A . 40 LEU HD22 1 1
5 3252 1 1 40 LEU HD23 H 43.969 5.308 -6.426 1.00 . A A . 40 LEU HD23 1 1
5 3253 1 1 40 LEU HG H 45.750 6.570 -5.002 1.00 . A A . 40 LEU HG 1 1
5 3254 1 1 40 LEU N N 47.273 9.401 -5.291 1.00 . A A . 40 LEU N 1 1
5 3255 1 1 40 LEU O O 46.420 8.960 -8.666 1.00 . A A . 40 LEU O 1 1
5 3256 1 1 41 GLY C C 44.779 12.436 -8.640 1.00 . A A . 41 GLY C 1 1
5 3257 1 1 41 GLY CA C 46.078 11.631 -8.680 1.00 . A A . 41 GLY CA 1 1
5 3258 1 1 41 GLY H H 46.115 11.188 -6.573 1.00 . A A . 41 GLY H 1 1
5 3259 1 1 41 GLY HA2 H 46.920 12.307 -8.715 1.00 . A A . 41 GLY HA2 1 1
5 3260 1 1 41 GLY HA3 H 46.081 11.005 -9.559 1.00 . A A . 41 GLY HA3 1 1
5 3261 1 1 41 GLY N N 46.176 10.780 -7.461 1.00 . A A . 41 GLY N 1 1
5 3262 1 1 41 GLY O O 44.212 12.770 -9.661 1.00 . A A . 41 GLY O 1 1
5 3263 1 1 42 GLU C C 43.270 14.937 -7.938 1.00 . A A . 42 GLU C 1 1
5 3264 1 1 42 GLU CA C 43.041 13.537 -7.366 1.00 . A A . 42 GLU CA 1 1
5 3265 1 1 42 GLU CB C 42.621 13.642 -5.898 1.00 . A A . 42 GLU CB 1 1
5 3266 1 1 42 GLU CD C 40.542 14.092 -4.581 1.00 . A A . 42 GLU CD 1 1
5 3267 1 1 42 GLU CG C 41.128 13.330 -5.772 1.00 . A A . 42 GLU CG 1 1
5 3268 1 1 42 GLU H H 44.774 12.475 -6.655 1.00 . A A . 42 GLU H 1 1
5 3269 1 1 42 GLU HA H 42.263 13.041 -7.928 1.00 . A A . 42 GLU HA 1 1
5 3270 1 1 42 GLU HB2 H 43.189 12.935 -5.310 1.00 . A A . 42 GLU HB2 1 1
5 3271 1 1 42 GLU HB3 H 42.809 14.643 -5.541 1.00 . A A . 42 GLU HB3 1 1
5 3272 1 1 42 GLU HG2 H 40.620 13.630 -6.677 1.00 . A A . 42 GLU HG2 1 1
5 3273 1 1 42 GLU HG3 H 40.994 12.269 -5.619 1.00 . A A . 42 GLU HG3 1 1
5 3274 1 1 42 GLU N N 44.302 12.752 -7.467 1.00 . A A . 42 GLU N 1 1
5 3275 1 1 42 GLU O O 42.339 15.629 -8.300 1.00 . A A . 42 GLU O 1 1
5 3276 1 1 42 GLU OE1 O 40.895 13.764 -3.460 1.00 . A A . 42 GLU OE1 1 1
5 3277 1 1 42 GLU OE2 O 39.747 14.989 -4.810 1.00 . A A . 42 GLU OE2 1 1
5 3278 1 1 43 LYS C C 44.698 16.665 -10.106 1.00 . A A . 43 LYS C 1 1
5 3279 1 1 43 LYS CA C 44.791 16.711 -8.579 1.00 . A A . 43 LYS CA 1 1
5 3280 1 1 43 LYS CB C 46.202 17.143 -8.168 1.00 . A A . 43 LYS CB 1 1
5 3281 1 1 43 LYS CD C 46.288 19.101 -6.614 1.00 . A A . 43 LYS CD 1 1
5 3282 1 1 43 LYS CE C 47.639 18.738 -5.993 1.00 . A A . 43 LYS CE 1 1
5 3283 1 1 43 LYS CG C 46.266 18.669 -8.083 1.00 . A A . 43 LYS CG 1 1
5 3284 1 1 43 LYS H H 45.239 14.782 -7.732 1.00 . A A . 43 LYS H 1 1
5 3285 1 1 43 LYS HA H 44.071 17.419 -8.196 1.00 . A A . 43 LYS HA 1 1
5 3286 1 1 43 LYS HB2 H 46.442 16.717 -7.204 1.00 . A A . 43 LYS HB2 1 1
5 3287 1 1 43 LYS HB3 H 46.914 16.796 -8.902 1.00 . A A . 43 LYS HB3 1 1
5 3288 1 1 43 LYS HD2 H 46.137 20.169 -6.551 1.00 . A A . 43 LYS HD2 1 1
5 3289 1 1 43 LYS HD3 H 45.500 18.594 -6.079 1.00 . A A . 43 LYS HD3 1 1
5 3290 1 1 43 LYS HE2 H 47.892 17.720 -6.251 1.00 . A A . 43 LYS HE2 1 1
5 3291 1 1 43 LYS HE3 H 48.400 19.405 -6.372 1.00 . A A . 43 LYS HE3 1 1
5 3292 1 1 43 LYS HG2 H 47.162 19.020 -8.575 1.00 . A A . 43 LYS HG2 1 1
5 3293 1 1 43 LYS HG3 H 45.400 19.093 -8.568 1.00 . A A . 43 LYS HG3 1 1
5 3294 1 1 43 LYS HZ1 H 46.569 19.041 -4.232 1.00 . A A . 43 LYS HZ1 1 1
5 3295 1 1 43 LYS HZ2 H 47.897 17.994 -4.065 1.00 . A A . 43 LYS HZ2 1 1
5 3296 1 1 43 LYS HZ3 H 48.149 19.666 -4.200 1.00 . A A . 43 LYS HZ3 1 1
5 3297 1 1 43 LYS N N 44.503 15.358 -8.026 1.00 . A A . 43 LYS N 1 1
5 3298 1 1 43 LYS NZ N 47.557 18.869 -4.510 1.00 . A A . 43 LYS NZ 1 1
5 3299 1 1 43 LYS O O 44.157 15.698 -10.618 1.00 . A A . 43 LYS O 1 1
5 3300 1 1 43 LYS OXT O 45.170 17.597 -10.737 1.00 . A A . 43 LYS OXT 1 1
6 3301 1 1 1 ACE C C 26.575 -8.785 -6.903 1.00 . A A . 1 ACE C 1 1
6 3302 1 1 1 ACE CH3 C 26.453 -10.220 -6.387 1.00 . A A . 1 ACE CH3 1 1
6 3303 1 1 1 ACE H1 H 26.118 -10.863 -7.188 1.00 . A A . 1 ACE H1 1 1
6 3304 1 1 1 ACE H2 H 25.739 -10.252 -5.578 1.00 . A A . 1 ACE H2 1 1
6 3305 1 1 1 ACE H3 H 27.415 -10.559 -6.033 1.00 . A A . 1 ACE H3 1 1
6 3306 1 1 1 ACE O O 27.656 -8.235 -6.987 1.00 . A A . 1 ACE O 1 1
6 3307 1 1 2 ARG C C 24.372 -5.972 -7.164 1.00 . A A . 2 ARG C 1 1
6 3308 1 1 2 ARG CA C 25.529 -6.776 -7.760 1.00 . A A . 2 ARG CA 1 1
6 3309 1 1 2 ARG CB C 25.412 -6.788 -9.286 1.00 . A A . 2 ARG CB 1 1
6 3310 1 1 2 ARG CD C 26.059 -5.363 -11.232 1.00 . A A . 2 ARG CD 1 1
6 3311 1 1 2 ARG CG C 25.479 -5.355 -9.817 1.00 . A A . 2 ARG CG 1 1
6 3312 1 1 2 ARG CZ C 28.021 -4.396 -12.272 1.00 . A A . 2 ARG CZ 1 1
6 3313 1 1 2 ARG H H 24.615 -8.636 -7.175 1.00 . A A . 2 ARG H 1 1
6 3314 1 1 2 ARG HA H 26.466 -6.323 -7.474 1.00 . A A . 2 ARG HA 1 1
6 3315 1 1 2 ARG HB2 H 26.223 -7.366 -9.704 1.00 . A A . 2 ARG HB2 1 1
6 3316 1 1 2 ARG HB3 H 24.469 -7.231 -9.571 1.00 . A A . 2 ARG HB3 1 1
6 3317 1 1 2 ARG HD2 H 26.030 -6.368 -11.627 1.00 . A A . 2 ARG HD2 1 1
6 3318 1 1 2 ARG HD3 H 25.476 -4.711 -11.864 1.00 . A A . 2 ARG HD3 1 1
6 3319 1 1 2 ARG HE H 27.986 -4.941 -10.363 1.00 . A A . 2 ARG HE 1 1
6 3320 1 1 2 ARG HG2 H 24.485 -4.932 -9.837 1.00 . A A . 2 ARG HG2 1 1
6 3321 1 1 2 ARG HG3 H 26.111 -4.761 -9.174 1.00 . A A . 2 ARG HG3 1 1
6 3322 1 1 2 ARG HH11 H 27.438 -5.912 -13.444 1.00 . A A . 2 ARG HH11 1 1
6 3323 1 1 2 ARG HH12 H 28.356 -4.670 -14.227 1.00 . A A . 2 ARG HH12 1 1
6 3324 1 1 2 ARG HH21 H 28.726 -2.760 -11.356 1.00 . A A . 2 ARG HH21 1 1
6 3325 1 1 2 ARG HH22 H 29.075 -2.881 -13.048 1.00 . A A . 2 ARG HH22 1 1
6 3326 1 1 2 ARG N N 25.476 -8.174 -7.249 1.00 . A A . 2 ARG N 1 1
6 3327 1 1 2 ARG NE N 27.471 -4.886 -11.195 1.00 . A A . 2 ARG NE 1 1
6 3328 1 1 2 ARG NH1 N 27.930 -5.042 -13.403 1.00 . A A . 2 ARG NH1 1 1
6 3329 1 1 2 ARG NH2 N 28.658 -3.258 -12.221 1.00 . A A . 2 ARG NH2 1 1
6 3330 1 1 2 ARG O O 23.239 -6.412 -7.150 1.00 . A A . 2 ARG O 1 1
6 3331 1 1 3 TYR C C 23.266 -2.782 -6.997 1.00 . A A . 3 TYR C 1 1
6 3332 1 1 3 TYR CA C 23.567 -3.966 -6.074 1.00 . A A . 3 TYR CA 1 1
6 3333 1 1 3 TYR CB C 24.020 -3.448 -4.707 1.00 . A A . 3 TYR CB 1 1
6 3334 1 1 3 TYR CD1 C 23.404 -5.766 -3.929 1.00 . A A . 3 TYR CD1 1 1
6 3335 1 1 3 TYR CD2 C 23.323 -3.941 -2.335 1.00 . A A . 3 TYR CD2 1 1
6 3336 1 1 3 TYR CE1 C 22.989 -6.656 -2.932 1.00 . A A . 3 TYR CE1 1 1
6 3337 1 1 3 TYR CE2 C 22.908 -4.831 -1.337 1.00 . A A . 3 TYR CE2 1 1
6 3338 1 1 3 TYR CG C 23.571 -4.408 -3.631 1.00 . A A . 3 TYR CG 1 1
6 3339 1 1 3 TYR CZ C 22.741 -6.189 -1.636 1.00 . A A . 3 TYR CZ 1 1
6 3340 1 1 3 TYR H H 25.564 -4.461 -6.689 1.00 . A A . 3 TYR H 1 1
6 3341 1 1 3 TYR HA H 22.682 -4.567 -5.955 1.00 . A A . 3 TYR HA 1 1
6 3342 1 1 3 TYR HB2 H 25.097 -3.367 -4.692 1.00 . A A . 3 TYR HB2 1 1
6 3343 1 1 3 TYR HB3 H 23.583 -2.477 -4.527 1.00 . A A . 3 TYR HB3 1 1
6 3344 1 1 3 TYR HD1 H 23.595 -6.127 -4.929 1.00 . A A . 3 TYR HD1 1 1
6 3345 1 1 3 TYR HD2 H 23.452 -2.894 -2.105 1.00 . A A . 3 TYR HD2 1 1
6 3346 1 1 3 TYR HE1 H 22.860 -7.704 -3.162 1.00 . A A . 3 TYR HE1 1 1
6 3347 1 1 3 TYR HE2 H 22.716 -4.470 -0.338 1.00 . A A . 3 TYR HE2 1 1
6 3348 1 1 3 TYR HH H 21.493 -6.753 -0.306 1.00 . A A . 3 TYR HH 1 1
6 3349 1 1 3 TYR N N 24.647 -4.796 -6.670 1.00 . A A . 3 TYR N 1 1
6 3350 1 1 3 TYR O O 24.025 -1.835 -7.059 1.00 . A A . 3 TYR O 1 1
6 3351 1 1 3 TYR OH O 22.332 -7.066 -0.652 1.00 . A A . 3 TYR OH 1 1
6 3352 1 1 4 PRO C C 20.821 -0.795 -7.941 1.00 . A A . 4 PRO C 1 1
6 3353 1 1 4 PRO CA C 21.645 -1.864 -8.666 1.00 . A A . 4 PRO CA 1 1
6 3354 1 1 4 PRO CB C 20.766 -2.644 -9.633 1.00 . A A . 4 PRO CB 1 1
6 3355 1 1 4 PRO CD C 21.189 -4.025 -7.653 1.00 . A A . 4 PRO CD 1 1
6 3356 1 1 4 PRO CG C 20.310 -3.888 -8.898 1.00 . A A . 4 PRO CG 1 1
6 3357 1 1 4 PRO HA H 22.463 -1.408 -9.200 1.00 . A A . 4 PRO HA 1 1
6 3358 1 1 4 PRO HB2 H 19.912 -2.046 -9.919 1.00 . A A . 4 PRO HB2 1 1
6 3359 1 1 4 PRO HB3 H 21.334 -2.924 -10.506 1.00 . A A . 4 PRO HB3 1 1
6 3360 1 1 4 PRO HD2 H 20.579 -3.969 -6.762 1.00 . A A . 4 PRO HD2 1 1
6 3361 1 1 4 PRO HD3 H 21.725 -4.962 -7.678 1.00 . A A . 4 PRO HD3 1 1
6 3362 1 1 4 PRO HG2 H 19.272 -3.786 -8.611 1.00 . A A . 4 PRO HG2 1 1
6 3363 1 1 4 PRO HG3 H 20.437 -4.755 -9.527 1.00 . A A . 4 PRO HG3 1 1
6 3364 1 1 4 PRO N N 22.163 -2.879 -7.691 1.00 . A A . 4 PRO N 1 1
6 3365 1 1 4 PRO O O 20.834 0.362 -8.308 1.00 . A A . 4 PRO O 1 1
6 3366 1 1 5 TYR C C 20.119 0.507 -5.105 1.00 . A A . 5 TYR C 1 1
6 3367 1 1 5 TYR CA C 19.273 -0.174 -6.184 1.00 . A A . 5 TYR CA 1 1
6 3368 1 1 5 TYR CB C 18.087 -0.884 -5.528 1.00 . A A . 5 TYR CB 1 1
6 3369 1 1 5 TYR CD1 C 17.059 -2.058 -7.507 1.00 . A A . 5 TYR CD1 1 1
6 3370 1 1 5 TYR CD2 C 15.866 -0.202 -6.502 1.00 . A A . 5 TYR CD2 1 1
6 3371 1 1 5 TYR CE1 C 16.029 -2.214 -8.442 1.00 . A A . 5 TYR CE1 1 1
6 3372 1 1 5 TYR CE2 C 14.835 -0.358 -7.437 1.00 . A A . 5 TYR CE2 1 1
6 3373 1 1 5 TYR CG C 16.977 -1.052 -6.537 1.00 . A A . 5 TYR CG 1 1
6 3374 1 1 5 TYR CZ C 14.917 -1.364 -8.407 1.00 . A A . 5 TYR CZ 1 1
6 3375 1 1 5 TYR H H 20.097 -2.109 -6.643 1.00 . A A . 5 TYR H 1 1
6 3376 1 1 5 TYR HA H 18.907 0.568 -6.877 1.00 . A A . 5 TYR HA 1 1
6 3377 1 1 5 TYR HB2 H 18.402 -1.856 -5.173 1.00 . A A . 5 TYR HB2 1 1
6 3378 1 1 5 TYR HB3 H 17.731 -0.296 -4.696 1.00 . A A . 5 TYR HB3 1 1
6 3379 1 1 5 TYR HD1 H 17.917 -2.714 -7.534 1.00 . A A . 5 TYR HD1 1 1
6 3380 1 1 5 TYR HD2 H 15.803 0.574 -5.754 1.00 . A A . 5 TYR HD2 1 1
6 3381 1 1 5 TYR HE1 H 16.092 -2.990 -9.191 1.00 . A A . 5 TYR HE1 1 1
6 3382 1 1 5 TYR HE2 H 13.978 0.298 -7.410 1.00 . A A . 5 TYR HE2 1 1
6 3383 1 1 5 TYR HH H 13.067 -1.366 -8.878 1.00 . A A . 5 TYR HH 1 1
6 3384 1 1 5 TYR N N 20.099 -1.172 -6.921 1.00 . A A . 5 TYR N 1 1
6 3385 1 1 5 TYR O O 19.784 1.569 -4.620 1.00 . A A . 5 TYR O 1 1
6 3386 1 1 5 TYR OH O 13.901 -1.517 -9.329 1.00 . A A . 5 TYR OH 1 1
6 3387 1 1 6 TYR C C 22.914 1.635 -4.283 1.00 . A A . 6 TYR C 1 1
6 3388 1 1 6 TYR CA C 22.075 0.512 -3.673 1.00 . A A . 6 TYR CA 1 1
6 3389 1 1 6 TYR CB C 23.010 -0.560 -3.113 1.00 . A A . 6 TYR CB 1 1
6 3390 1 1 6 TYR CD1 C 22.858 -0.153 -0.629 1.00 . A A . 6 TYR CD1 1 1
6 3391 1 1 6 TYR CD2 C 24.912 0.421 -1.783 1.00 . A A . 6 TYR CD2 1 1
6 3392 1 1 6 TYR CE1 C 23.415 0.286 0.578 1.00 . A A . 6 TYR CE1 1 1
6 3393 1 1 6 TYR CE2 C 25.468 0.859 -0.576 1.00 . A A . 6 TYR CE2 1 1
6 3394 1 1 6 TYR CG C 23.607 -0.085 -1.810 1.00 . A A . 6 TYR CG 1 1
6 3395 1 1 6 TYR CZ C 24.720 0.791 0.604 1.00 . A A . 6 TYR CZ 1 1
6 3396 1 1 6 TYR H H 21.458 -0.955 -5.126 1.00 . A A . 6 TYR H 1 1
6 3397 1 1 6 TYR HA H 21.460 0.907 -2.878 1.00 . A A . 6 TYR HA 1 1
6 3398 1 1 6 TYR HB2 H 22.453 -1.470 -2.946 1.00 . A A . 6 TYR HB2 1 1
6 3399 1 1 6 TYR HB3 H 23.802 -0.748 -3.824 1.00 . A A . 6 TYR HB3 1 1
6 3400 1 1 6 TYR HD1 H 21.851 -0.542 -0.649 1.00 . A A . 6 TYR HD1 1 1
6 3401 1 1 6 TYR HD2 H 25.489 0.473 -2.695 1.00 . A A . 6 TYR HD2 1 1
6 3402 1 1 6 TYR HE1 H 22.838 0.234 1.490 1.00 . A A . 6 TYR HE1 1 1
6 3403 1 1 6 TYR HE2 H 26.475 1.249 -0.556 1.00 . A A . 6 TYR HE2 1 1
6 3404 1 1 6 TYR HH H 26.108 0.769 1.916 1.00 . A A . 6 TYR HH 1 1
6 3405 1 1 6 TYR N N 21.209 -0.097 -4.724 1.00 . A A . 6 TYR N 1 1
6 3406 1 1 6 TYR O O 23.047 2.705 -3.724 1.00 . A A . 6 TYR O 1 1
6 3407 1 1 6 TYR OH O 25.270 1.223 1.795 1.00 . A A . 6 TYR OH 1 1
6 3408 1 1 7 LEU C C 23.481 3.354 -6.935 1.00 . A A . 7 LEU C 1 1
6 3409 1 1 7 LEU CA C 24.342 2.426 -6.071 1.00 . A A . 7 LEU CA 1 1
6 3410 1 1 7 LEU CB C 25.381 1.738 -6.958 1.00 . A A . 7 LEU CB 1 1
6 3411 1 1 7 LEU CD1 C 27.668 0.736 -6.994 1.00 . A A . 7 LEU CD1 1 1
6 3412 1 1 7 LEU CD2 C 27.320 3.011 -6.027 1.00 . A A . 7 LEU CD2 1 1
6 3413 1 1 7 LEU CG C 26.705 1.620 -6.201 1.00 . A A . 7 LEU CG 1 1
6 3414 1 1 7 LEU H H 23.384 0.513 -5.843 1.00 . A A . 7 LEU H 1 1
6 3415 1 1 7 LEU HA H 24.846 3.003 -5.313 1.00 . A A . 7 LEU HA 1 1
6 3416 1 1 7 LEU HB2 H 25.028 0.752 -7.226 1.00 . A A . 7 LEU HB2 1 1
6 3417 1 1 7 LEU HB3 H 25.532 2.321 -7.854 1.00 . A A . 7 LEU HB3 1 1
6 3418 1 1 7 LEU HD11 H 27.103 0.059 -7.618 1.00 . A A . 7 LEU HD11 1 1
6 3419 1 1 7 LEU HD12 H 28.297 1.357 -7.615 1.00 . A A . 7 LEU HD12 1 1
6 3420 1 1 7 LEU HD13 H 28.283 0.168 -6.311 1.00 . A A . 7 LEU HD13 1 1
6 3421 1 1 7 LEU HD21 H 27.109 3.609 -6.901 1.00 . A A . 7 LEU HD21 1 1
6 3422 1 1 7 LEU HD22 H 26.895 3.487 -5.155 1.00 . A A . 7 LEU HD22 1 1
6 3423 1 1 7 LEU HD23 H 28.389 2.920 -5.903 1.00 . A A . 7 LEU HD23 1 1
6 3424 1 1 7 LEU HG H 26.527 1.178 -5.231 1.00 . A A . 7 LEU HG 1 1
6 3425 1 1 7 LEU N N 23.495 1.388 -5.421 1.00 . A A . 7 LEU N 1 1
6 3426 1 1 7 LEU O O 23.703 4.547 -6.990 1.00 . A A . 7 LEU O 1 1
6 3427 1 1 8 SER C C 20.563 4.364 -7.701 1.00 . A A . 8 SER C 1 1
6 3428 1 1 8 SER CA C 21.664 3.669 -8.508 1.00 . A A . 8 SER CA 1 1
6 3429 1 1 8 SER CB C 21.019 2.802 -9.589 1.00 . A A . 8 SER CB 1 1
6 3430 1 1 8 SER H H 22.365 1.849 -7.586 1.00 . A A . 8 SER H 1 1
6 3431 1 1 8 SER HA H 22.283 4.416 -8.980 1.00 . A A . 8 SER HA 1 1
6 3432 1 1 8 SER HB2 H 20.254 2.185 -9.150 1.00 . A A . 8 SER HB2 1 1
6 3433 1 1 8 SER HB3 H 20.573 3.441 -10.341 1.00 . A A . 8 SER HB3 1 1
6 3434 1 1 8 SER HG H 22.326 1.364 -9.510 1.00 . A A . 8 SER HG 1 1
6 3435 1 1 8 SER N N 22.516 2.815 -7.628 1.00 . A A . 8 SER N 1 1
6 3436 1 1 8 SER O O 19.606 4.863 -8.260 1.00 . A A . 8 SER O 1 1
6 3437 1 1 8 SER OG O 22.010 1.973 -10.181 1.00 . A A . 8 SER OG 1 1
6 3438 1 1 9 ASP C C 19.967 6.583 -5.468 1.00 . A A . 9 ASP C 1 1
6 3439 1 1 9 ASP CA C 19.621 5.093 -5.604 1.00 . A A . 9 ASP CA 1 1
6 3440 1 1 9 ASP CB C 19.503 4.440 -4.220 1.00 . A A . 9 ASP CB 1 1
6 3441 1 1 9 ASP CG C 20.894 4.142 -3.657 1.00 . A A . 9 ASP CG 1 1
6 3442 1 1 9 ASP H H 21.451 4.016 -5.957 1.00 . A A . 9 ASP H 1 1
6 3443 1 1 9 ASP HA H 18.679 4.997 -6.122 1.00 . A A . 9 ASP HA 1 1
6 3444 1 1 9 ASP HB2 H 18.983 5.110 -3.552 1.00 . A A . 9 ASP HB2 1 1
6 3445 1 1 9 ASP HB3 H 18.948 3.518 -4.307 1.00 . A A . 9 ASP HB3 1 1
6 3446 1 1 9 ASP N N 20.678 4.414 -6.402 1.00 . A A . 9 ASP N 1 1
6 3447 1 1 9 ASP O O 19.872 7.334 -6.419 1.00 . A A . 9 ASP O 1 1
6 3448 1 1 9 ASP OD1 O 21.834 4.805 -4.064 1.00 . A A . 9 ASP OD1 1 1
6 3449 1 1 9 ASP OD2 O 20.992 3.260 -2.819 1.00 . A A . 9 ASP OD2 1 1
6 3450 1 1 10 ILE C C 22.207 8.655 -4.435 1.00 . A A . 10 ILE C 1 1
6 3451 1 1 10 ILE CA C 20.720 8.458 -4.136 1.00 . A A . 10 ILE CA 1 1
6 3452 1 1 10 ILE CB C 20.422 8.888 -2.698 1.00 . A A . 10 ILE CB 1 1
6 3453 1 1 10 ILE CD1 C 18.745 8.533 -0.876 1.00 . A A . 10 ILE CD1 1 1
6 3454 1 1 10 ILE CG1 C 18.943 8.641 -2.390 1.00 . A A . 10 ILE CG1 1 1
6 3455 1 1 10 ILE CG2 C 20.735 10.376 -2.532 1.00 . A A . 10 ILE CG2 1 1
6 3456 1 1 10 ILE H H 20.448 6.412 -3.549 1.00 . A A . 10 ILE H 1 1
6 3457 1 1 10 ILE HA H 20.133 9.052 -4.819 1.00 . A A . 10 ILE HA 1 1
6 3458 1 1 10 ILE HB H 21.035 8.313 -2.018 1.00 . A A . 10 ILE HB 1 1
6 3459 1 1 10 ILE HD11 H 19.471 9.154 -0.372 1.00 . A A . 10 ILE HD11 1 1
6 3460 1 1 10 ILE HD12 H 17.749 8.862 -0.619 1.00 . A A . 10 ILE HD12 1 1
6 3461 1 1 10 ILE HD13 H 18.875 7.506 -0.569 1.00 . A A . 10 ILE HD13 1 1
6 3462 1 1 10 ILE HG12 H 18.354 9.463 -2.772 1.00 . A A . 10 ILE HG12 1 1
6 3463 1 1 10 ILE HG13 H 18.625 7.722 -2.859 1.00 . A A . 10 ILE HG13 1 1
6 3464 1 1 10 ILE HG21 H 21.571 10.641 -3.163 1.00 . A A . 10 ILE HG21 1 1
6 3465 1 1 10 ILE HG22 H 19.871 10.959 -2.815 1.00 . A A . 10 ILE HG22 1 1
6 3466 1 1 10 ILE HG23 H 20.984 10.578 -1.501 1.00 . A A . 10 ILE HG23 1 1
6 3467 1 1 10 ILE N N 20.371 7.022 -4.306 1.00 . A A . 10 ILE N 1 1
6 3468 1 1 10 ILE O O 22.631 9.704 -4.880 1.00 . A A . 10 ILE O 1 1
6 3469 1 1 11 THR C C 24.752 7.312 -5.894 1.00 . A A . 11 THR C 1 1
6 3470 1 1 11 THR CA C 24.462 7.765 -4.462 1.00 . A A . 11 THR CA 1 1
6 3471 1 1 11 THR CB C 25.231 6.877 -3.480 1.00 . A A . 11 THR CB 1 1
6 3472 1 1 11 THR CG2 C 24.892 7.285 -2.046 1.00 . A A . 11 THR CG2 1 1
6 3473 1 1 11 THR H H 22.640 6.815 -3.839 1.00 . A A . 11 THR H 1 1
6 3474 1 1 11 THR HA H 24.769 8.791 -4.338 1.00 . A A . 11 THR HA 1 1
6 3475 1 1 11 THR HB H 26.292 6.994 -3.642 1.00 . A A . 11 THR HB 1 1
6 3476 1 1 11 THR HG1 H 25.391 5.177 -4.414 1.00 . A A . 11 THR HG1 1 1
6 3477 1 1 11 THR HG21 H 24.882 8.363 -1.971 1.00 . A A . 11 THR HG21 1 1
6 3478 1 1 11 THR HG22 H 23.919 6.898 -1.781 1.00 . A A . 11 THR HG22 1 1
6 3479 1 1 11 THR HG23 H 25.635 6.884 -1.372 1.00 . A A . 11 THR HG23 1 1
6 3480 1 1 11 THR N N 23.003 7.649 -4.194 1.00 . A A . 11 THR N 1 1
6 3481 1 1 11 THR O O 25.807 6.786 -6.189 1.00 . A A . 11 THR O 1 1
6 3482 1 1 11 THR OG1 O 24.865 5.519 -3.687 1.00 . A A . 11 THR OG1 1 1
6 3483 1 1 12 ASP C C 25.001 8.047 -8.889 1.00 . A A . 12 ASP C 1 1
6 3484 1 1 12 ASP CA C 24.038 7.080 -8.197 1.00 . A A . 12 ASP CA 1 1
6 3485 1 1 12 ASP CB C 22.699 7.079 -8.935 1.00 . A A . 12 ASP CB 1 1
6 3486 1 1 12 ASP CG C 22.865 6.394 -10.292 1.00 . A A . 12 ASP CG 1 1
6 3487 1 1 12 ASP H H 22.975 7.928 -6.526 1.00 . A A . 12 ASP H 1 1
6 3488 1 1 12 ASP HA H 24.455 6.085 -8.210 1.00 . A A . 12 ASP HA 1 1
6 3489 1 1 12 ASP HB2 H 21.965 6.546 -8.349 1.00 . A A . 12 ASP HB2 1 1
6 3490 1 1 12 ASP HB3 H 22.370 8.097 -9.086 1.00 . A A . 12 ASP HB3 1 1
6 3491 1 1 12 ASP N N 23.821 7.506 -6.786 1.00 . A A . 12 ASP N 1 1
6 3492 1 1 12 ASP O O 26.126 7.703 -9.196 1.00 . A A . 12 ASP O 1 1
6 3493 1 1 12 ASP OD1 O 23.987 6.054 -10.629 1.00 . A A . 12 ASP OD1 1 1
6 3494 1 1 12 ASP OD2 O 21.867 6.220 -10.972 1.00 . A A . 12 ASP OD2 1 1
6 3495 1 1 13 ALA C C 25.972 11.254 -8.805 1.00 . A A . 13 ALA C 1 1
6 3496 1 1 13 ALA CA C 25.457 10.234 -9.822 1.00 . A A . 13 ALA CA 1 1
6 3497 1 1 13 ALA CB C 24.676 10.959 -10.920 1.00 . A A . 13 ALA CB 1 1
6 3498 1 1 13 ALA H H 23.660 9.507 -8.892 1.00 . A A . 13 ALA H 1 1
6 3499 1 1 13 ALA HA H 26.291 9.714 -10.261 1.00 . A A . 13 ALA HA 1 1
6 3500 1 1 13 ALA HB1 H 24.095 10.241 -11.482 1.00 . A A . 13 ALA HB1 1 1
6 3501 1 1 13 ALA HB2 H 24.014 11.685 -10.472 1.00 . A A . 13 ALA HB2 1 1
6 3502 1 1 13 ALA HB3 H 25.366 11.460 -11.581 1.00 . A A . 13 ALA HB3 1 1
6 3503 1 1 13 ALA N N 24.569 9.251 -9.144 1.00 . A A . 13 ALA N 1 1
6 3504 1 1 13 ALA O O 26.551 12.261 -9.162 1.00 . A A . 13 ALA O 1 1
6 3505 1 1 14 PHE C C 27.771 11.857 -6.394 1.00 . A A . 14 PHE C 1 1
6 3506 1 1 14 PHE CA C 26.250 11.959 -6.506 1.00 . A A . 14 PHE CA 1 1
6 3507 1 1 14 PHE CB C 25.605 11.612 -5.161 1.00 . A A . 14 PHE CB 1 1
6 3508 1 1 14 PHE CD1 C 25.333 14.092 -4.756 1.00 . A A . 14 PHE CD1 1 1
6 3509 1 1 14 PHE CD2 C 25.928 12.658 -2.892 1.00 . A A . 14 PHE CD2 1 1
6 3510 1 1 14 PHE CE1 C 25.348 15.204 -3.904 1.00 . A A . 14 PHE CE1 1 1
6 3511 1 1 14 PHE CE2 C 25.942 13.770 -2.042 1.00 . A A . 14 PHE CE2 1 1
6 3512 1 1 14 PHE CG C 25.624 12.818 -4.250 1.00 . A A . 14 PHE CG 1 1
6 3513 1 1 14 PHE CZ C 25.653 15.043 -2.548 1.00 . A A . 14 PHE CZ 1 1
6 3514 1 1 14 PHE H H 25.301 10.184 -7.275 1.00 . A A . 14 PHE H 1 1
6 3515 1 1 14 PHE HA H 25.980 12.960 -6.789 1.00 . A A . 14 PHE HA 1 1
6 3516 1 1 14 PHE HB2 H 24.583 11.303 -5.324 1.00 . A A . 14 PHE HB2 1 1
6 3517 1 1 14 PHE HB3 H 26.153 10.804 -4.698 1.00 . A A . 14 PHE HB3 1 1
6 3518 1 1 14 PHE HD1 H 25.096 14.220 -5.801 1.00 . A A . 14 PHE HD1 1 1
6 3519 1 1 14 PHE HD2 H 26.152 11.677 -2.501 1.00 . A A . 14 PHE HD2 1 1
6 3520 1 1 14 PHE HE1 H 25.126 16.186 -4.295 1.00 . A A . 14 PHE HE1 1 1
6 3521 1 1 14 PHE HE2 H 26.177 13.646 -0.995 1.00 . A A . 14 PHE HE2 1 1
6 3522 1 1 14 PHE HZ H 25.663 15.900 -1.892 1.00 . A A . 14 PHE HZ 1 1
6 3523 1 1 14 PHE N N 25.769 11.003 -7.542 1.00 . A A . 14 PHE N 1 1
6 3524 1 1 14 PHE O O 28.492 12.784 -6.705 1.00 . A A . 14 PHE O 1 1
6 3525 1 1 15 SER C C 30.093 9.120 -6.206 1.00 . A A . 15 SER C 1 1
6 3526 1 1 15 SER CA C 29.731 10.557 -5.829 1.00 . A A . 15 SER CA 1 1
6 3527 1 1 15 SER CB C 30.154 10.833 -4.385 1.00 . A A . 15 SER CB 1 1
6 3528 1 1 15 SER H H 27.659 10.004 -5.719 1.00 . A A . 15 SER H 1 1
6 3529 1 1 15 SER HA H 30.234 11.243 -6.492 1.00 . A A . 15 SER HA 1 1
6 3530 1 1 15 SER HB2 H 29.483 11.551 -3.942 1.00 . A A . 15 SER HB2 1 1
6 3531 1 1 15 SER HB3 H 30.117 9.912 -3.818 1.00 . A A . 15 SER HB3 1 1
6 3532 1 1 15 SER HG H 31.736 11.488 -3.461 1.00 . A A . 15 SER HG 1 1
6 3533 1 1 15 SER N N 28.260 10.735 -5.958 1.00 . A A . 15 SER N 1 1
6 3534 1 1 15 SER O O 30.324 8.295 -5.347 1.00 . A A . 15 SER O 1 1
6 3535 1 1 15 SER OG O 31.475 11.358 -4.376 1.00 . A A . 15 SER OG 1 1
6 3536 1 1 16 PRO C C 31.918 7.439 -8.442 1.00 . A A . 16 PRO C 1 1
6 3537 1 1 16 PRO CA C 30.425 7.550 -8.130 1.00 . A A . 16 PRO CA 1 1
6 3538 1 1 16 PRO CB C 29.618 7.545 -9.421 1.00 . A A . 16 PRO CB 1 1
6 3539 1 1 16 PRO CD C 29.836 9.843 -8.594 1.00 . A A . 16 PRO CD 1 1
6 3540 1 1 16 PRO CG C 29.383 9.000 -9.788 1.00 . A A . 16 PRO CG 1 1
6 3541 1 1 16 PRO HA H 30.110 6.738 -7.495 1.00 . A A . 16 PRO HA 1 1
6 3542 1 1 16 PRO HB2 H 30.174 7.047 -10.203 1.00 . A A . 16 PRO HB2 1 1
6 3543 1 1 16 PRO HB3 H 28.672 7.051 -9.265 1.00 . A A . 16 PRO HB3 1 1
6 3544 1 1 16 PRO HD2 H 30.734 10.392 -8.846 1.00 . A A . 16 PRO HD2 1 1
6 3545 1 1 16 PRO HD3 H 29.055 10.521 -8.297 1.00 . A A . 16 PRO HD3 1 1
6 3546 1 1 16 PRO HG2 H 29.961 9.256 -10.665 1.00 . A A . 16 PRO HG2 1 1
6 3547 1 1 16 PRO HG3 H 28.334 9.169 -9.974 1.00 . A A . 16 PRO HG3 1 1
6 3548 1 1 16 PRO N N 30.116 8.868 -7.489 1.00 . A A . 16 PRO N 1 1
6 3549 1 1 16 PRO O O 32.624 6.635 -7.867 1.00 . A A . 16 PRO O 1 1
6 3550 1 1 17 GLN C C 34.692 8.430 -8.456 1.00 . A A . 17 GLN C 1 1
6 3551 1 1 17 GLN CA C 33.851 8.170 -9.706 1.00 . A A . 17 GLN CA 1 1
6 3552 1 1 17 GLN CB C 34.168 9.222 -10.772 1.00 . A A . 17 GLN CB 1 1
6 3553 1 1 17 GLN CD C 34.689 9.521 -13.199 1.00 . A A . 17 GLN CD 1 1
6 3554 1 1 17 GLN CG C 34.690 8.530 -12.033 1.00 . A A . 17 GLN CG 1 1
6 3555 1 1 17 GLN H H 31.815 8.877 -9.808 1.00 . A A . 17 GLN H 1 1
6 3556 1 1 17 GLN HA H 34.080 7.189 -10.092 1.00 . A A . 17 GLN HA 1 1
6 3557 1 1 17 GLN HB2 H 33.269 9.774 -11.009 1.00 . A A . 17 GLN HB2 1 1
6 3558 1 1 17 GLN HB3 H 34.920 9.900 -10.398 1.00 . A A . 17 GLN HB3 1 1
6 3559 1 1 17 GLN HE21 H 33.324 8.519 -14.237 1.00 . A A . 17 GLN HE21 1 1
6 3560 1 1 17 GLN HE22 H 33.898 9.937 -14.973 1.00 . A A . 17 GLN HE22 1 1
6 3561 1 1 17 GLN HG2 H 35.698 8.179 -11.859 1.00 . A A . 17 GLN HG2 1 1
6 3562 1 1 17 GLN HG3 H 34.054 7.692 -12.275 1.00 . A A . 17 GLN HG3 1 1
6 3563 1 1 17 GLN N N 32.404 8.237 -9.354 1.00 . A A . 17 GLN N 1 1
6 3564 1 1 17 GLN NE2 N 33.905 9.308 -14.221 1.00 . A A . 17 GLN NE2 1 1
6 3565 1 1 17 GLN O O 35.679 7.766 -8.207 1.00 . A A . 17 GLN O 1 1
6 3566 1 1 17 GLN OE1 O 35.410 10.499 -13.181 1.00 . A A . 17 GLN OE1 1 1
6 3567 1 1 18 VAL C C 34.814 8.590 -5.397 1.00 . A A . 18 VAL C 1 1
6 3568 1 1 18 VAL CA C 35.065 9.691 -6.422 1.00 . A A . 18 VAL CA 1 1
6 3569 1 1 18 VAL CB C 34.582 11.013 -5.849 1.00 . A A . 18 VAL CB 1 1
6 3570 1 1 18 VAL CG1 C 35.230 11.246 -4.483 1.00 . A A . 18 VAL CG1 1 1
6 3571 1 1 18 VAL CG2 C 34.959 12.155 -6.796 1.00 . A A . 18 VAL CG2 1 1
6 3572 1 1 18 VAL H H 33.498 9.901 -7.885 1.00 . A A . 18 VAL H 1 1
6 3573 1 1 18 VAL HA H 36.121 9.751 -6.641 1.00 . A A . 18 VAL HA 1 1
6 3574 1 1 18 VAL HB H 33.513 10.967 -5.739 1.00 . A A . 18 VAL HB 1 1
6 3575 1 1 18 VAL HG11 H 36.133 10.658 -4.407 1.00 . A A . 18 VAL HG11 1 1
6 3576 1 1 18 VAL HG12 H 35.472 12.293 -4.373 1.00 . A A . 18 VAL HG12 1 1
6 3577 1 1 18 VAL HG13 H 34.542 10.952 -3.703 1.00 . A A . 18 VAL HG13 1 1
6 3578 1 1 18 VAL HG21 H 35.916 11.946 -7.250 1.00 . A A . 18 VAL HG21 1 1
6 3579 1 1 18 VAL HG22 H 34.208 12.248 -7.567 1.00 . A A . 18 VAL HG22 1 1
6 3580 1 1 18 VAL HG23 H 35.018 13.079 -6.239 1.00 . A A . 18 VAL HG23 1 1
6 3581 1 1 18 VAL N N 34.301 9.386 -7.664 1.00 . A A . 18 VAL N 1 1
6 3582 1 1 18 VAL O O 35.554 8.425 -4.456 1.00 . A A . 18 VAL O 1 1
6 3583 1 1 19 LEU C C 34.592 5.701 -4.687 1.00 . A A . 19 LEU C 1 1
6 3584 1 1 19 LEU CA C 33.480 6.746 -4.595 1.00 . A A . 19 LEU CA 1 1
6 3585 1 1 19 LEU CB C 32.140 6.092 -4.935 1.00 . A A . 19 LEU CB 1 1
6 3586 1 1 19 LEU CD1 C 30.007 5.209 -3.980 1.00 . A A . 19 LEU CD1 1 1
6 3587 1 1 19 LEU CD2 C 32.085 5.232 -2.594 1.00 . A A . 19 LEU CD2 1 1
6 3588 1 1 19 LEU CG C 31.292 5.979 -3.669 1.00 . A A . 19 LEU CG 1 1
6 3589 1 1 19 LEU H H 33.171 7.998 -6.328 1.00 . A A . 19 LEU H 1 1
6 3590 1 1 19 LEU HA H 33.448 7.151 -3.593 1.00 . A A . 19 LEU HA 1 1
6 3591 1 1 19 LEU HB2 H 31.621 6.694 -5.666 1.00 . A A . 19 LEU HB2 1 1
6 3592 1 1 19 LEU HB3 H 32.313 5.106 -5.339 1.00 . A A . 19 LEU HB3 1 1
6 3593 1 1 19 LEU HD11 H 29.563 5.600 -4.884 1.00 . A A . 19 LEU HD11 1 1
6 3594 1 1 19 LEU HD12 H 30.239 4.163 -4.116 1.00 . A A . 19 LEU HD12 1 1
6 3595 1 1 19 LEU HD13 H 29.313 5.321 -3.160 1.00 . A A . 19 LEU HD13 1 1
6 3596 1 1 19 LEU HD21 H 33.105 5.104 -2.923 1.00 . A A . 19 LEU HD21 1 1
6 3597 1 1 19 LEU HD22 H 32.071 5.801 -1.676 1.00 . A A . 19 LEU HD22 1 1
6 3598 1 1 19 LEU HD23 H 31.637 4.264 -2.424 1.00 . A A . 19 LEU HD23 1 1
6 3599 1 1 19 LEU HG H 31.041 6.967 -3.313 1.00 . A A . 19 LEU HG 1 1
6 3600 1 1 19 LEU N N 33.767 7.840 -5.566 1.00 . A A . 19 LEU N 1 1
6 3601 1 1 19 LEU O O 35.131 5.261 -3.691 1.00 . A A . 19 LEU O 1 1
6 3602 1 1 20 ALA C C 37.361 4.927 -5.673 1.00 . A A . 20 ALA C 1 1
6 3603 1 1 20 ALA CA C 36.025 4.296 -6.050 1.00 . A A . 20 ALA CA 1 1
6 3604 1 1 20 ALA CB C 36.078 3.854 -7.511 1.00 . A A . 20 ALA CB 1 1
6 3605 1 1 20 ALA H H 34.496 5.679 -6.669 1.00 . A A . 20 ALA H 1 1
6 3606 1 1 20 ALA HA H 35.832 3.443 -5.416 1.00 . A A . 20 ALA HA 1 1
6 3607 1 1 20 ALA HB1 H 35.187 4.188 -8.021 1.00 . A A . 20 ALA HB1 1 1
6 3608 1 1 20 ALA HB2 H 36.947 4.290 -7.985 1.00 . A A . 20 ALA HB2 1 1
6 3609 1 1 20 ALA HB3 H 36.143 2.779 -7.561 1.00 . A A . 20 ALA HB3 1 1
6 3610 1 1 20 ALA N N 34.943 5.306 -5.881 1.00 . A A . 20 ALA N 1 1
6 3611 1 1 20 ALA O O 38.097 4.413 -4.860 1.00 . A A . 20 ALA O 1 1
6 3612 1 1 21 ALA C C 39.134 6.844 -4.454 1.00 . A A . 21 ALA C 1 1
6 3613 1 1 21 ALA CA C 38.955 6.737 -5.966 1.00 . A A . 21 ALA CA 1 1
6 3614 1 1 21 ALA CB C 38.899 8.147 -6.561 1.00 . A A . 21 ALA CB 1 1
6 3615 1 1 21 ALA H H 37.051 6.427 -6.919 1.00 . A A . 21 ALA H 1 1
6 3616 1 1 21 ALA HA H 39.781 6.190 -6.392 1.00 . A A . 21 ALA HA 1 1
6 3617 1 1 21 ALA HB1 H 38.302 8.135 -7.462 1.00 . A A . 21 ALA HB1 1 1
6 3618 1 1 21 ALA HB2 H 38.450 8.822 -5.845 1.00 . A A . 21 ALA HB2 1 1
6 3619 1 1 21 ALA HB3 H 39.897 8.483 -6.794 1.00 . A A . 21 ALA HB3 1 1
6 3620 1 1 21 ALA N N 37.671 6.042 -6.268 1.00 . A A . 21 ALA N 1 1
6 3621 1 1 21 ALA O O 40.124 6.418 -3.893 1.00 . A A . 21 ALA O 1 1
6 3622 1 1 22 VAL C C 38.560 6.237 -1.671 1.00 . A A . 22 VAL C 1 1
6 3623 1 1 22 VAL CA C 38.249 7.588 -2.323 1.00 . A A . 22 VAL CA 1 1
6 3624 1 1 22 VAL CB C 36.900 8.122 -1.811 1.00 . A A . 22 VAL CB 1 1
6 3625 1 1 22 VAL CG1 C 36.742 7.814 -0.319 1.00 . A A . 22 VAL CG1 1 1
6 3626 1 1 22 VAL CG2 C 36.845 9.639 -2.020 1.00 . A A . 22 VAL CG2 1 1
6 3627 1 1 22 VAL H H 37.404 7.755 -4.292 1.00 . A A . 22 VAL H 1 1
6 3628 1 1 22 VAL HA H 39.030 8.292 -2.080 1.00 . A A . 22 VAL HA 1 1
6 3629 1 1 22 VAL HB H 36.093 7.654 -2.362 1.00 . A A . 22 VAL HB 1 1
6 3630 1 1 22 VAL HG11 H 37.718 7.714 0.133 1.00 . A A . 22 VAL HG11 1 1
6 3631 1 1 22 VAL HG12 H 36.203 8.618 0.161 1.00 . A A . 22 VAL HG12 1 1
6 3632 1 1 22 VAL HG13 H 36.194 6.891 -0.198 1.00 . A A . 22 VAL HG13 1 1
6 3633 1 1 22 VAL HG21 H 37.211 9.880 -3.007 1.00 . A A . 22 VAL HG21 1 1
6 3634 1 1 22 VAL HG22 H 35.826 9.980 -1.920 1.00 . A A . 22 VAL HG22 1 1
6 3635 1 1 22 VAL HG23 H 37.462 10.126 -1.279 1.00 . A A . 22 VAL HG23 1 1
6 3636 1 1 22 VAL N N 38.176 7.422 -3.802 1.00 . A A . 22 VAL N 1 1
6 3637 1 1 22 VAL O O 39.423 6.130 -0.823 1.00 . A A . 22 VAL O 1 1
6 3638 1 1 23 ILE C C 39.507 3.384 -1.801 1.00 . A A . 23 ILE C 1 1
6 3639 1 1 23 ILE CA C 38.104 3.869 -1.449 1.00 . A A . 23 ILE CA 1 1
6 3640 1 1 23 ILE CB C 37.078 2.878 -1.993 1.00 . A A . 23 ILE CB 1 1
6 3641 1 1 23 ILE CD1 C 35.745 2.994 0.122 1.00 . A A . 23 ILE CD1 1 1
6 3642 1 1 23 ILE CG1 C 35.701 3.185 -1.396 1.00 . A A . 23 ILE CG1 1 1
6 3643 1 1 23 ILE CG2 C 37.492 1.453 -1.622 1.00 . A A . 23 ILE CG2 1 1
6 3644 1 1 23 ILE H H 37.161 5.317 -2.736 1.00 . A A . 23 ILE H 1 1
6 3645 1 1 23 ILE HA H 38.014 3.936 -0.372 1.00 . A A . 23 ILE HA 1 1
6 3646 1 1 23 ILE HB H 37.035 2.971 -3.069 1.00 . A A . 23 ILE HB 1 1
6 3647 1 1 23 ILE HD11 H 36.352 2.133 0.359 1.00 . A A . 23 ILE HD11 1 1
6 3648 1 1 23 ILE HD12 H 36.170 3.873 0.583 1.00 . A A . 23 ILE HD12 1 1
6 3649 1 1 23 ILE HD13 H 34.743 2.841 0.494 1.00 . A A . 23 ILE HD13 1 1
6 3650 1 1 23 ILE HG12 H 35.430 4.206 -1.623 1.00 . A A . 23 ILE HG12 1 1
6 3651 1 1 23 ILE HG13 H 34.969 2.515 -1.819 1.00 . A A . 23 ILE HG13 1 1
6 3652 1 1 23 ILE HG21 H 38.240 1.487 -0.844 1.00 . A A . 23 ILE HG21 1 1
6 3653 1 1 23 ILE HG22 H 36.630 0.907 -1.269 1.00 . A A . 23 ILE HG22 1 1
6 3654 1 1 23 ILE HG23 H 37.900 0.960 -2.492 1.00 . A A . 23 ILE HG23 1 1
6 3655 1 1 23 ILE N N 37.858 5.209 -2.054 1.00 . A A . 23 ILE N 1 1
6 3656 1 1 23 ILE O O 40.091 2.610 -1.088 1.00 . A A . 23 ILE O 1 1
6 3657 1 1 24 PHE C C 42.389 3.877 -2.163 1.00 . A A . 24 PHE C 1 1
6 3658 1 1 24 PHE CA C 41.431 3.364 -3.233 1.00 . A A . 24 PHE CA 1 1
6 3659 1 1 24 PHE CB C 41.825 3.929 -4.599 1.00 . A A . 24 PHE CB 1 1
6 3660 1 1 24 PHE CD1 C 44.031 2.718 -4.717 1.00 . A A . 24 PHE CD1 1 1
6 3661 1 1 24 PHE CD2 C 42.408 2.353 -6.481 1.00 . A A . 24 PHE CD2 1 1
6 3662 1 1 24 PHE CE1 C 44.916 1.837 -5.349 1.00 . A A . 24 PHE CE1 1 1
6 3663 1 1 24 PHE CE2 C 43.294 1.471 -7.113 1.00 . A A . 24 PHE CE2 1 1
6 3664 1 1 24 PHE CG C 42.777 2.977 -5.283 1.00 . A A . 24 PHE CG 1 1
6 3665 1 1 24 PHE CZ C 44.548 1.213 -6.547 1.00 . A A . 24 PHE CZ 1 1
6 3666 1 1 24 PHE H H 39.584 4.450 -3.461 1.00 . A A . 24 PHE H 1 1
6 3667 1 1 24 PHE HA H 41.462 2.280 -3.253 1.00 . A A . 24 PHE HA 1 1
6 3668 1 1 24 PHE HB2 H 40.938 4.055 -5.202 1.00 . A A . 24 PHE HB2 1 1
6 3669 1 1 24 PHE HB3 H 42.306 4.886 -4.467 1.00 . A A . 24 PHE HB3 1 1
6 3670 1 1 24 PHE HD1 H 44.316 3.199 -3.792 1.00 . A A . 24 PHE HD1 1 1
6 3671 1 1 24 PHE HD2 H 41.440 2.551 -6.918 1.00 . A A . 24 PHE HD2 1 1
6 3672 1 1 24 PHE HE1 H 45.884 1.638 -4.912 1.00 . A A . 24 PHE HE1 1 1
6 3673 1 1 24 PHE HE2 H 43.010 0.990 -8.037 1.00 . A A . 24 PHE HE2 1 1
6 3674 1 1 24 PHE HZ H 45.231 0.533 -7.034 1.00 . A A . 24 PHE HZ 1 1
6 3675 1 1 24 PHE N N 40.059 3.823 -2.885 1.00 . A A . 24 PHE N 1 1
6 3676 1 1 24 PHE O O 43.327 3.208 -1.775 1.00 . A A . 24 PHE O 1 1
6 3677 1 1 25 ILE C C 42.716 4.918 0.713 1.00 . A A . 25 ILE C 1 1
6 3678 1 1 25 ILE CA C 43.024 5.619 -0.611 1.00 . A A . 25 ILE CA 1 1
6 3679 1 1 25 ILE CB C 42.777 7.122 -0.480 1.00 . A A . 25 ILE CB 1 1
6 3680 1 1 25 ILE CD1 C 42.427 9.064 -2.016 1.00 . A A . 25 ILE CD1 1 1
6 3681 1 1 25 ILE CG1 C 43.282 7.826 -1.741 1.00 . A A . 25 ILE CG1 1 1
6 3682 1 1 25 ILE CG2 C 43.530 7.659 0.739 1.00 . A A . 25 ILE CG2 1 1
6 3683 1 1 25 ILE H H 41.376 5.571 -1.996 1.00 . A A . 25 ILE H 1 1
6 3684 1 1 25 ILE HA H 44.059 5.444 -0.874 1.00 . A A . 25 ILE HA 1 1
6 3685 1 1 25 ILE HB H 41.719 7.304 -0.361 1.00 . A A . 25 ILE HB 1 1
6 3686 1 1 25 ILE HD11 H 41.868 9.320 -1.128 1.00 . A A . 25 ILE HD11 1 1
6 3687 1 1 25 ILE HD12 H 43.067 9.890 -2.290 1.00 . A A . 25 ILE HD12 1 1
6 3688 1 1 25 ILE HD13 H 41.742 8.855 -2.825 1.00 . A A . 25 ILE HD13 1 1
6 3689 1 1 25 ILE HG12 H 44.312 8.122 -1.599 1.00 . A A . 25 ILE HG12 1 1
6 3690 1 1 25 ILE HG13 H 43.216 7.151 -2.581 1.00 . A A . 25 ILE HG13 1 1
6 3691 1 1 25 ILE HG21 H 44.481 7.155 0.825 1.00 . A A . 25 ILE HG21 1 1
6 3692 1 1 25 ILE HG22 H 43.694 8.720 0.621 1.00 . A A . 25 ILE HG22 1 1
6 3693 1 1 25 ILE HG23 H 42.946 7.481 1.630 1.00 . A A . 25 ILE HG23 1 1
6 3694 1 1 25 ILE N N 42.145 5.058 -1.672 1.00 . A A . 25 ILE N 1 1
6 3695 1 1 25 ILE O O 43.610 4.558 1.450 1.00 . A A . 25 ILE O 1 1
6 3696 1 1 26 TYR C C 41.793 2.599 2.194 1.00 . A A . 26 TYR C 1 1
6 3697 1 1 26 TYR CA C 41.136 3.976 2.280 1.00 . A A . 26 TYR CA 1 1
6 3698 1 1 26 TYR CB C 39.616 3.846 2.409 1.00 . A A . 26 TYR CB 1 1
6 3699 1 1 26 TYR CD1 C 39.345 6.348 2.313 1.00 . A A . 26 TYR CD1 1 1
6 3700 1 1 26 TYR CD2 C 38.260 5.130 4.107 1.00 . A A . 26 TYR CD2 1 1
6 3701 1 1 26 TYR CE1 C 38.834 7.549 2.818 1.00 . A A . 26 TYR CE1 1 1
6 3702 1 1 26 TYR CE2 C 37.750 6.332 4.614 1.00 . A A . 26 TYR CE2 1 1
6 3703 1 1 26 TYR CG C 39.057 5.139 2.956 1.00 . A A . 26 TYR CG 1 1
6 3704 1 1 26 TYR CZ C 38.037 7.542 3.969 1.00 . A A . 26 TYR CZ 1 1
6 3705 1 1 26 TYR H H 40.742 4.961 0.401 1.00 . A A . 26 TYR H 1 1
6 3706 1 1 26 TYR HA H 41.535 4.523 3.123 1.00 . A A . 26 TYR HA 1 1
6 3707 1 1 26 TYR HB2 H 39.187 3.651 1.435 1.00 . A A . 26 TYR HB2 1 1
6 3708 1 1 26 TYR HB3 H 39.374 3.036 3.078 1.00 . A A . 26 TYR HB3 1 1
6 3709 1 1 26 TYR HD1 H 39.960 6.354 1.425 1.00 . A A . 26 TYR HD1 1 1
6 3710 1 1 26 TYR HD2 H 38.038 4.197 4.604 1.00 . A A . 26 TYR HD2 1 1
6 3711 1 1 26 TYR HE1 H 39.056 8.483 2.321 1.00 . A A . 26 TYR HE1 1 1
6 3712 1 1 26 TYR HE2 H 37.135 6.327 5.502 1.00 . A A . 26 TYR HE2 1 1
6 3713 1 1 26 TYR HH H 37.722 9.419 3.827 1.00 . A A . 26 TYR HH 1 1
6 3714 1 1 26 TYR N N 41.461 4.690 1.015 1.00 . A A . 26 TYR N 1 1
6 3715 1 1 26 TYR O O 42.712 2.285 2.924 1.00 . A A . 26 TYR O 1 1
6 3716 1 1 26 TYR OH O 37.536 8.727 4.467 1.00 . A A . 26 TYR OH 1 1
6 3717 1 1 27 PHE C C 43.451 0.533 1.233 1.00 . A A . 27 PHE C 1 1
6 3718 1 1 27 PHE CA C 41.942 0.460 1.016 1.00 . A A . 27 PHE CA 1 1
6 3719 1 1 27 PHE CB C 41.679 0.084 -0.443 1.00 . A A . 27 PHE CB 1 1
6 3720 1 1 27 PHE CD1 C 39.374 -0.759 0.116 1.00 . A A . 27 PHE CD1 1 1
6 3721 1 1 27 PHE CD2 C 40.846 -2.175 -1.190 1.00 . A A . 27 PHE CD2 1 1
6 3722 1 1 27 PHE CE1 C 38.377 -1.739 0.055 1.00 . A A . 27 PHE CE1 1 1
6 3723 1 1 27 PHE CE2 C 39.849 -3.155 -1.251 1.00 . A A . 27 PHE CE2 1 1
6 3724 1 1 27 PHE CG C 40.608 -0.977 -0.507 1.00 . A A . 27 PHE CG 1 1
6 3725 1 1 27 PHE CZ C 38.614 -2.937 -0.628 1.00 . A A . 27 PHE CZ 1 1
6 3726 1 1 27 PHE H H 40.634 2.122 0.679 1.00 . A A . 27 PHE H 1 1
6 3727 1 1 27 PHE HA H 41.503 -0.276 1.666 1.00 . A A . 27 PHE HA 1 1
6 3728 1 1 27 PHE HB2 H 41.351 0.962 -0.985 1.00 . A A . 27 PHE HB2 1 1
6 3729 1 1 27 PHE HB3 H 42.588 -0.289 -0.891 1.00 . A A . 27 PHE HB3 1 1
6 3730 1 1 27 PHE HD1 H 39.192 0.166 0.643 1.00 . A A . 27 PHE HD1 1 1
6 3731 1 1 27 PHE HD2 H 41.799 -2.342 -1.670 1.00 . A A . 27 PHE HD2 1 1
6 3732 1 1 27 PHE HE1 H 37.424 -1.570 0.536 1.00 . A A . 27 PHE HE1 1 1
6 3733 1 1 27 PHE HE2 H 40.032 -4.079 -1.778 1.00 . A A . 27 PHE HE2 1 1
6 3734 1 1 27 PHE HZ H 37.844 -3.693 -0.675 1.00 . A A . 27 PHE HZ 1 1
6 3735 1 1 27 PHE N N 41.348 1.809 1.256 1.00 . A A . 27 PHE N 1 1
6 3736 1 1 27 PHE O O 44.093 -0.425 1.615 1.00 . A A . 27 PHE O 1 1
6 3737 1 1 28 ALA C C 45.931 1.994 2.537 1.00 . A A . 28 ALA C 1 1
6 3738 1 1 28 ALA CA C 45.482 1.853 1.076 1.00 . A A . 28 ALA CA 1 1
6 3739 1 1 28 ALA CB C 45.865 3.134 0.337 1.00 . A A . 28 ALA CB 1 1
6 3740 1 1 28 ALA H H 43.461 2.403 0.608 1.00 . A A . 28 ALA H 1 1
6 3741 1 1 28 ALA HA H 45.992 1.019 0.621 1.00 . A A . 28 ALA HA 1 1
6 3742 1 1 28 ALA HB1 H 45.163 3.311 -0.464 1.00 . A A . 28 ALA HB1 1 1
6 3743 1 1 28 ALA HB2 H 45.838 3.966 1.028 1.00 . A A . 28 ALA HB2 1 1
6 3744 1 1 28 ALA HB3 H 46.859 3.034 -0.067 1.00 . A A . 28 ALA HB3 1 1
6 3745 1 1 28 ALA N N 44.012 1.667 0.947 1.00 . A A . 28 ALA N 1 1
6 3746 1 1 28 ALA O O 46.849 1.327 2.973 1.00 . A A . 28 ALA O 1 1
6 3747 1 1 29 ALA C C 45.074 2.300 5.711 1.00 . A A . 29 ALA C 1 1
6 3748 1 1 29 ALA CA C 45.825 3.132 4.666 1.00 . A A . 29 ALA CA 1 1
6 3749 1 1 29 ALA CB C 45.659 4.614 5.003 1.00 . A A . 29 ALA CB 1 1
6 3750 1 1 29 ALA H H 44.656 3.476 2.902 1.00 . A A . 29 ALA H 1 1
6 3751 1 1 29 ALA HA H 46.873 2.889 4.719 1.00 . A A . 29 ALA HA 1 1
6 3752 1 1 29 ALA HB1 H 44.639 4.914 4.812 1.00 . A A . 29 ALA HB1 1 1
6 3753 1 1 29 ALA HB2 H 45.893 4.775 6.045 1.00 . A A . 29 ALA HB2 1 1
6 3754 1 1 29 ALA HB3 H 46.327 5.200 4.389 1.00 . A A . 29 ALA HB3 1 1
6 3755 1 1 29 ALA N N 45.355 2.906 3.275 1.00 . A A . 29 ALA N 1 1
6 3756 1 1 29 ALA O O 45.500 1.229 6.093 1.00 . A A . 29 ALA O 1 1
6 3757 1 1 30 LEU C C 41.937 1.525 6.848 1.00 . A A . 30 LEU C 1 1
6 3758 1 1 30 LEU CA C 43.262 2.121 7.320 1.00 . A A . 30 LEU CA 1 1
6 3759 1 1 30 LEU CB C 42.985 3.106 8.457 1.00 . A A . 30 LEU CB 1 1
6 3760 1 1 30 LEU CD1 C 40.759 4.188 8.795 1.00 . A A . 30 LEU CD1 1 1
6 3761 1 1 30 LEU CD2 C 42.726 5.567 8.118 1.00 . A A . 30 LEU CD2 1 1
6 3762 1 1 30 LEU CG C 42.043 4.206 7.965 1.00 . A A . 30 LEU CG 1 1
6 3763 1 1 30 LEU H H 43.710 3.712 5.928 1.00 . A A . 30 LEU H 1 1
6 3764 1 1 30 LEU HA H 43.884 1.329 7.697 1.00 . A A . 30 LEU HA 1 1
6 3765 1 1 30 LEU HB2 H 42.526 2.581 9.282 1.00 . A A . 30 LEU HB2 1 1
6 3766 1 1 30 LEU HB3 H 43.913 3.549 8.784 1.00 . A A . 30 LEU HB3 1 1
6 3767 1 1 30 LEU HD11 H 40.390 3.175 8.865 1.00 . A A . 30 LEU HD11 1 1
6 3768 1 1 30 LEU HD12 H 40.966 4.566 9.785 1.00 . A A . 30 LEU HD12 1 1
6 3769 1 1 30 LEU HD13 H 40.016 4.811 8.320 1.00 . A A . 30 LEU HD13 1 1
6 3770 1 1 30 LEU HD21 H 43.471 5.510 8.898 1.00 . A A . 30 LEU HD21 1 1
6 3771 1 1 30 LEU HD22 H 43.201 5.839 7.187 1.00 . A A . 30 LEU HD22 1 1
6 3772 1 1 30 LEU HD23 H 41.990 6.313 8.377 1.00 . A A . 30 LEU HD23 1 1
6 3773 1 1 30 LEU HG H 41.803 4.036 6.925 1.00 . A A . 30 LEU HG 1 1
6 3774 1 1 30 LEU N N 44.001 2.830 6.228 1.00 . A A . 30 LEU N 1 1
6 3775 1 1 30 LEU O O 40.977 1.484 7.591 1.00 . A A . 30 LEU O 1 1
6 3776 1 1 31 SER C C 40.349 -0.886 5.905 1.00 . A A . 31 SER C 1 1
6 3777 1 1 31 SER CA C 40.578 0.449 5.189 1.00 . A A . 31 SER CA 1 1
6 3778 1 1 31 SER CB C 40.626 0.218 3.688 1.00 . A A . 31 SER CB 1 1
6 3779 1 1 31 SER H H 42.643 1.075 5.055 1.00 . A A . 31 SER H 1 1
6 3780 1 1 31 SER HA H 39.772 1.118 5.422 1.00 . A A . 31 SER HA 1 1
6 3781 1 1 31 SER HB2 H 41.570 0.564 3.306 1.00 . A A . 31 SER HB2 1 1
6 3782 1 1 31 SER HB3 H 40.521 -0.839 3.482 1.00 . A A . 31 SER HB3 1 1
6 3783 1 1 31 SER HG H 38.760 0.445 3.179 1.00 . A A . 31 SER HG 1 1
6 3784 1 1 31 SER N N 41.863 1.049 5.648 1.00 . A A . 31 SER N 1 1
6 3785 1 1 31 SER O O 39.280 -1.140 6.422 1.00 . A A . 31 SER O 1 1
6 3786 1 1 31 SER OG O 39.572 0.944 3.067 1.00 . A A . 31 SER OG 1 1
6 3787 1 1 32 PRO C C 41.812 -2.956 8.006 1.00 . A A . 32 PRO C 1 1
6 3788 1 1 32 PRO CA C 41.424 -3.057 6.529 1.00 . A A . 32 PRO CA 1 1
6 3789 1 1 32 PRO CB C 42.487 -3.816 5.747 1.00 . A A . 32 PRO CB 1 1
6 3790 1 1 32 PRO CD C 42.704 -1.420 5.280 1.00 . A A . 32 PRO CD 1 1
6 3791 1 1 32 PRO CG C 43.405 -2.774 5.140 1.00 . A A . 32 PRO CG 1 1
6 3792 1 1 32 PRO HA H 40.471 -3.552 6.427 1.00 . A A . 32 PRO HA 1 1
6 3793 1 1 32 PRO HB2 H 43.044 -4.461 6.413 1.00 . A A . 32 PRO HB2 1 1
6 3794 1 1 32 PRO HB3 H 42.027 -4.398 4.964 1.00 . A A . 32 PRO HB3 1 1
6 3795 1 1 32 PRO HD2 H 43.286 -0.767 5.914 1.00 . A A . 32 PRO HD2 1 1
6 3796 1 1 32 PRO HD3 H 42.559 -0.965 4.311 1.00 . A A . 32 PRO HD3 1 1
6 3797 1 1 32 PRO HG2 H 44.347 -2.761 5.671 1.00 . A A . 32 PRO HG2 1 1
6 3798 1 1 32 PRO HG3 H 43.571 -2.991 4.097 1.00 . A A . 32 PRO HG3 1 1
6 3799 1 1 32 PRO N N 41.371 -1.695 5.906 1.00 . A A . 32 PRO N 1 1
6 3800 1 1 32 PRO O O 42.200 -3.928 8.623 1.00 . A A . 32 PRO O 1 1
6 3801 1 1 33 ALA C C 40.820 -1.883 10.875 1.00 . A A . 33 ALA C 1 1
6 3802 1 1 33 ALA CA C 42.062 -1.630 10.016 1.00 . A A . 33 ALA CA 1 1
6 3803 1 1 33 ALA CB C 42.578 -0.211 10.265 1.00 . A A . 33 ALA CB 1 1
6 3804 1 1 33 ALA H H 41.389 -1.018 8.068 1.00 . A A . 33 ALA H 1 1
6 3805 1 1 33 ALA HA H 42.829 -2.343 10.274 1.00 . A A . 33 ALA HA 1 1
6 3806 1 1 33 ALA HB1 H 41.994 0.491 9.689 1.00 . A A . 33 ALA HB1 1 1
6 3807 1 1 33 ALA HB2 H 42.492 0.024 11.315 1.00 . A A . 33 ALA HB2 1 1
6 3808 1 1 33 ALA HB3 H 43.614 -0.148 9.966 1.00 . A A . 33 ALA HB3 1 1
6 3809 1 1 33 ALA N N 41.706 -1.788 8.580 1.00 . A A . 33 ALA N 1 1
6 3810 1 1 33 ALA O O 40.808 -2.751 11.725 1.00 . A A . 33 ALA O 1 1
6 3811 1 1 34 ILE C C 37.782 -2.564 10.922 1.00 . A A . 34 ILE C 1 1
6 3812 1 1 34 ILE CA C 38.533 -1.339 11.459 1.00 . A A . 34 ILE CA 1 1
6 3813 1 1 34 ILE CB C 37.650 -0.086 11.356 1.00 . A A . 34 ILE CB 1 1
6 3814 1 1 34 ILE CD1 C 37.078 2.058 12.515 1.00 . A A . 34 ILE CD1 1 1
6 3815 1 1 34 ILE CG1 C 38.130 0.955 12.373 1.00 . A A . 34 ILE CG1 1 1
6 3816 1 1 34 ILE CG2 C 36.186 -0.439 11.650 1.00 . A A . 34 ILE CG2 1 1
6 3817 1 1 34 ILE H H 39.800 -0.442 9.966 1.00 . A A . 34 ILE H 1 1
6 3818 1 1 34 ILE HA H 38.801 -1.507 12.491 1.00 . A A . 34 ILE HA 1 1
6 3819 1 1 34 ILE HB H 37.725 0.324 10.360 1.00 . A A . 34 ILE HB 1 1
6 3820 1 1 34 ILE HD11 H 36.560 2.185 11.576 1.00 . A A . 34 ILE HD11 1 1
6 3821 1 1 34 ILE HD12 H 36.368 1.782 13.282 1.00 . A A . 34 ILE HD12 1 1
6 3822 1 1 34 ILE HD13 H 37.560 2.984 12.789 1.00 . A A . 34 ILE HD13 1 1
6 3823 1 1 34 ILE HG12 H 38.285 0.478 13.330 1.00 . A A . 34 ILE HG12 1 1
6 3824 1 1 34 ILE HG13 H 39.059 1.388 12.033 1.00 . A A . 34 ILE HG13 1 1
6 3825 1 1 34 ILE HG21 H 36.108 -0.856 12.643 1.00 . A A . 34 ILE HG21 1 1
6 3826 1 1 34 ILE HG22 H 35.583 0.455 11.587 1.00 . A A . 34 ILE HG22 1 1
6 3827 1 1 34 ILE HG23 H 35.836 -1.160 10.927 1.00 . A A . 34 ILE HG23 1 1
6 3828 1 1 34 ILE N N 39.772 -1.135 10.657 1.00 . A A . 34 ILE N 1 1
6 3829 1 1 34 ILE O O 37.419 -3.453 11.665 1.00 . A A . 34 ILE O 1 1
6 3830 1 1 35 THR C C 37.690 -5.037 9.149 1.00 . A A . 35 THR C 1 1
6 3831 1 1 35 THR CA C 36.813 -3.784 9.064 1.00 . A A . 35 THR CA 1 1
6 3832 1 1 35 THR CB C 36.470 -3.507 7.599 1.00 . A A . 35 THR CB 1 1
6 3833 1 1 35 THR CG2 C 35.452 -2.369 7.514 1.00 . A A . 35 THR CG2 1 1
6 3834 1 1 35 THR H H 37.842 -1.889 9.054 1.00 . A A . 35 THR H 1 1
6 3835 1 1 35 THR HA H 35.902 -3.946 9.621 1.00 . A A . 35 THR HA 1 1
6 3836 1 1 35 THR HB H 36.047 -4.395 7.155 1.00 . A A . 35 THR HB 1 1
6 3837 1 1 35 THR HG1 H 37.427 -3.049 5.969 1.00 . A A . 35 THR HG1 1 1
6 3838 1 1 35 THR HG21 H 35.766 -1.556 8.152 1.00 . A A . 35 THR HG21 1 1
6 3839 1 1 35 THR HG22 H 35.386 -2.022 6.493 1.00 . A A . 35 THR HG22 1 1
6 3840 1 1 35 THR HG23 H 34.485 -2.727 7.834 1.00 . A A . 35 THR HG23 1 1
6 3841 1 1 35 THR N N 37.544 -2.617 9.639 1.00 . A A . 35 THR N 1 1
6 3842 1 1 35 THR O O 37.258 -6.127 8.833 1.00 . A A . 35 THR O 1 1
6 3843 1 1 35 THR OG1 O 37.651 -3.143 6.898 1.00 . A A . 35 THR OG1 1 1
6 3844 1 1 36 PHE C C 39.058 -7.254 10.268 1.00 . A A . 36 PHE C 1 1
6 3845 1 1 36 PHE CA C 39.823 -6.070 9.672 1.00 . A A . 36 PHE CA 1 1
6 3846 1 1 36 PHE CB C 41.007 -5.722 10.575 1.00 . A A . 36 PHE CB 1 1
6 3847 1 1 36 PHE CD1 C 42.773 -6.713 9.071 1.00 . A A . 36 PHE CD1 1 1
6 3848 1 1 36 PHE CD2 C 42.561 -7.554 11.336 1.00 . A A . 36 PHE CD2 1 1
6 3849 1 1 36 PHE CE1 C 43.824 -7.607 8.838 1.00 . A A . 36 PHE CE1 1 1
6 3850 1 1 36 PHE CE2 C 43.613 -8.447 11.102 1.00 . A A . 36 PHE CE2 1 1
6 3851 1 1 36 PHE CG C 42.141 -6.687 10.321 1.00 . A A . 36 PHE CG 1 1
6 3852 1 1 36 PHE CZ C 44.244 -8.474 9.853 1.00 . A A . 36 PHE CZ 1 1
6 3853 1 1 36 PHE H H 39.248 -4.000 9.815 1.00 . A A . 36 PHE H 1 1
6 3854 1 1 36 PHE HA H 40.186 -6.334 8.689 1.00 . A A . 36 PHE HA 1 1
6 3855 1 1 36 PHE HB2 H 41.336 -4.715 10.363 1.00 . A A . 36 PHE HB2 1 1
6 3856 1 1 36 PHE HB3 H 40.703 -5.790 11.608 1.00 . A A . 36 PHE HB3 1 1
6 3857 1 1 36 PHE HD1 H 42.449 -6.045 8.287 1.00 . A A . 36 PHE HD1 1 1
6 3858 1 1 36 PHE HD2 H 42.074 -7.534 12.300 1.00 . A A . 36 PHE HD2 1 1
6 3859 1 1 36 PHE HE1 H 44.312 -7.628 7.874 1.00 . A A . 36 PHE HE1 1 1
6 3860 1 1 36 PHE HE2 H 43.937 -9.116 11.885 1.00 . A A . 36 PHE HE2 1 1
6 3861 1 1 36 PHE HZ H 45.056 -9.164 9.673 1.00 . A A . 36 PHE HZ 1 1
6 3862 1 1 36 PHE N N 38.918 -4.889 9.569 1.00 . A A . 36 PHE N 1 1
6 3863 1 1 36 PHE O O 38.379 -7.127 11.267 1.00 . A A . 36 PHE O 1 1
6 3864 1 1 37 GLY C C 39.090 -10.045 11.504 1.00 . A A . 37 GLY C 1 1
6 3865 1 1 37 GLY CA C 38.441 -9.596 10.194 1.00 . A A . 37 GLY CA 1 1
6 3866 1 1 37 GLY H H 39.716 -8.486 8.857 1.00 . A A . 37 GLY H 1 1
6 3867 1 1 37 GLY HA2 H 37.407 -9.338 10.372 1.00 . A A . 37 GLY HA2 1 1
6 3868 1 1 37 GLY HA3 H 38.494 -10.399 9.475 1.00 . A A . 37 GLY HA3 1 1
6 3869 1 1 37 GLY N N 39.163 -8.405 9.662 1.00 . A A . 37 GLY N 1 1
6 3870 1 1 37 GLY O O 39.943 -10.910 11.521 1.00 . A A . 37 GLY O 1 1
6 3871 1 1 38 GLY C C 38.183 -9.975 14.963 1.00 . A A . 38 GLY C 1 1
6 3872 1 1 38 GLY CA C 39.289 -9.855 13.912 1.00 . A A . 38 GLY CA 1 1
6 3873 1 1 38 GLY H H 38.006 -8.766 12.567 1.00 . A A . 38 GLY H 1 1
6 3874 1 1 38 GLY HA2 H 39.794 -10.805 13.809 1.00 . A A . 38 GLY HA2 1 1
6 3875 1 1 38 GLY HA3 H 39.997 -9.104 14.226 1.00 . A A . 38 GLY HA3 1 1
6 3876 1 1 38 GLY N N 38.694 -9.463 12.603 1.00 . A A . 38 GLY N 1 1
6 3877 1 1 38 GLY O O 38.447 -10.111 16.141 1.00 . A A . 38 GLY O 1 1
6 3878 1 1 39 LEU C C 35.932 -11.372 16.268 1.00 . A A . 39 LEU C 1 1
6 3879 1 1 39 LEU CA C 35.832 -10.036 15.529 1.00 . A A . 39 LEU CA 1 1
6 3880 1 1 39 LEU CB C 34.492 -9.952 14.795 1.00 . A A . 39 LEU CB 1 1
6 3881 1 1 39 LEU CD1 C 33.456 -11.790 13.460 1.00 . A A . 39 LEU CD1 1 1
6 3882 1 1 39 LEU CD2 C 34.402 -9.791 12.304 1.00 . A A . 39 LEU CD2 1 1
6 3883 1 1 39 LEU CG C 34.571 -10.744 13.489 1.00 . A A . 39 LEU CG 1 1
6 3884 1 1 39 LEU H H 36.752 -9.816 13.594 1.00 . A A . 39 LEU H 1 1
6 3885 1 1 39 LEU HA H 35.901 -9.228 16.242 1.00 . A A . 39 LEU HA 1 1
6 3886 1 1 39 LEU HB2 H 33.713 -10.366 15.420 1.00 . A A . 39 LEU HB2 1 1
6 3887 1 1 39 LEU HB3 H 34.266 -8.920 14.575 1.00 . A A . 39 LEU HB3 1 1
6 3888 1 1 39 LEU HD11 H 32.849 -11.695 14.348 1.00 . A A . 39 LEU HD11 1 1
6 3889 1 1 39 LEU HD12 H 32.840 -11.637 12.586 1.00 . A A . 39 LEU HD12 1 1
6 3890 1 1 39 LEU HD13 H 33.890 -12.778 13.425 1.00 . A A . 39 LEU HD13 1 1
6 3891 1 1 39 LEU HD21 H 34.636 -8.783 12.614 1.00 . A A . 39 LEU HD21 1 1
6 3892 1 1 39 LEU HD22 H 35.070 -10.086 11.508 1.00 . A A . 39 LEU HD22 1 1
6 3893 1 1 39 LEU HD23 H 33.383 -9.832 11.952 1.00 . A A . 39 LEU HD23 1 1
6 3894 1 1 39 LEU HG H 35.531 -11.237 13.424 1.00 . A A . 39 LEU HG 1 1
6 3895 1 1 39 LEU N N 36.946 -9.926 14.548 1.00 . A A . 39 LEU N 1 1
6 3896 1 1 39 LEU O O 36.891 -12.103 16.120 1.00 . A A . 39 LEU O 1 1
6 3897 1 1 40 LEU C C 34.024 -13.977 17.170 1.00 . A A . 40 LEU C 1 1
6 3898 1 1 40 LEU CA C 34.995 -12.986 17.813 1.00 . A A . 40 LEU CA 1 1
6 3899 1 1 40 LEU CB C 34.599 -12.772 19.285 1.00 . A A . 40 LEU CB 1 1
6 3900 1 1 40 LEU CD1 C 32.809 -11.033 19.101 1.00 . A A . 40 LEU CD1 1 1
6 3901 1 1 40 LEU CD2 C 34.383 -11.002 21.040 1.00 . A A . 40 LEU CD2 1 1
6 3902 1 1 40 LEU CG C 34.248 -11.302 19.544 1.00 . A A . 40 LEU CG 1 1
6 3903 1 1 40 LEU H H 34.187 -11.093 17.172 1.00 . A A . 40 LEU H 1 1
6 3904 1 1 40 LEU HA H 35.997 -13.388 17.768 1.00 . A A . 40 LEU HA 1 1
6 3905 1 1 40 LEU HB2 H 33.743 -13.388 19.515 1.00 . A A . 40 LEU HB2 1 1
6 3906 1 1 40 LEU HB3 H 35.425 -13.058 19.921 1.00 . A A . 40 LEU HB3 1 1
6 3907 1 1 40 LEU HD11 H 32.327 -11.968 18.854 1.00 . A A . 40 LEU HD11 1 1
6 3908 1 1 40 LEU HD12 H 32.269 -10.551 19.902 1.00 . A A . 40 LEU HD12 1 1
6 3909 1 1 40 LEU HD13 H 32.813 -10.391 18.232 1.00 . A A . 40 LEU HD13 1 1
6 3910 1 1 40 LEU HD21 H 34.042 -11.853 21.611 1.00 . A A . 40 LEU HD21 1 1
6 3911 1 1 40 LEU HD22 H 35.418 -10.802 21.274 1.00 . A A . 40 LEU HD22 1 1
6 3912 1 1 40 LEU HD23 H 33.785 -10.138 21.289 1.00 . A A . 40 LEU HD23 1 1
6 3913 1 1 40 LEU HG H 34.921 -10.666 18.987 1.00 . A A . 40 LEU HG 1 1
6 3914 1 1 40 LEU N N 34.951 -11.696 17.065 1.00 . A A . 40 LEU N 1 1
6 3915 1 1 40 LEU O O 33.368 -14.745 17.846 1.00 . A A . 40 LEU O 1 1
6 3916 1 1 41 GLY C C 33.760 -15.709 14.125 1.00 . A A . 41 GLY C 1 1
6 3917 1 1 41 GLY CA C 32.995 -14.913 15.186 1.00 . A A . 41 GLY CA 1 1
6 3918 1 1 41 GLY H H 34.463 -13.341 15.341 1.00 . A A . 41 GLY H 1 1
6 3919 1 1 41 GLY HA2 H 32.574 -15.592 15.914 1.00 . A A . 41 GLY HA2 1 1
6 3920 1 1 41 GLY HA3 H 32.202 -14.358 14.710 1.00 . A A . 41 GLY HA3 1 1
6 3921 1 1 41 GLY N N 33.925 -13.968 15.869 1.00 . A A . 41 GLY N 1 1
6 3922 1 1 41 GLY O O 33.186 -16.474 13.375 1.00 . A A . 41 GLY O 1 1
6 3923 1 1 42 GLU C C 36.100 -17.707 13.545 1.00 . A A . 42 GLU C 1 1
6 3924 1 1 42 GLU CA C 35.851 -16.282 13.045 1.00 . A A . 42 GLU CA 1 1
6 3925 1 1 42 GLU CB C 37.189 -15.571 12.831 1.00 . A A . 42 GLU CB 1 1
6 3926 1 1 42 GLU CD C 38.402 -16.152 10.727 1.00 . A A . 42 GLU CD 1 1
6 3927 1 1 42 GLU CG C 37.356 -15.227 11.350 1.00 . A A . 42 GLU CG 1 1
6 3928 1 1 42 GLU H H 35.496 -14.915 14.669 1.00 . A A . 42 GLU H 1 1
6 3929 1 1 42 GLU HA H 35.308 -16.317 12.113 1.00 . A A . 42 GLU HA 1 1
6 3930 1 1 42 GLU HB2 H 37.210 -14.663 13.416 1.00 . A A . 42 GLU HB2 1 1
6 3931 1 1 42 GLU HB3 H 37.995 -16.218 13.141 1.00 . A A . 42 GLU HB3 1 1
6 3932 1 1 42 GLU HG2 H 36.411 -15.354 10.841 1.00 . A A . 42 GLU HG2 1 1
6 3933 1 1 42 GLU HG3 H 37.682 -14.202 11.254 1.00 . A A . 42 GLU HG3 1 1
6 3934 1 1 42 GLU N N 35.051 -15.536 14.056 1.00 . A A . 42 GLU N 1 1
6 3935 1 1 42 GLU O O 36.026 -18.660 12.795 1.00 . A A . 42 GLU O 1 1
6 3936 1 1 42 GLU OE1 O 39.526 -16.148 11.202 1.00 . A A . 42 GLU OE1 1 1
6 3937 1 1 42 GLU OE2 O 38.063 -16.848 9.784 1.00 . A A . 42 GLU OE2 1 1
6 3938 1 1 43 LYS C C 35.937 -19.367 16.706 1.00 . A A . 43 LYS C 1 1
6 3939 1 1 43 LYS CA C 36.645 -19.223 15.357 1.00 . A A . 43 LYS CA 1 1
6 3940 1 1 43 LYS CB C 38.150 -19.428 15.549 1.00 . A A . 43 LYS CB 1 1
6 3941 1 1 43 LYS CD C 39.085 -18.721 17.754 1.00 . A A . 43 LYS CD 1 1
6 3942 1 1 43 LYS CE C 40.604 -18.833 17.882 1.00 . A A . 43 LYS CE 1 1
6 3943 1 1 43 LYS CG C 38.726 -18.254 16.343 1.00 . A A . 43 LYS CG 1 1
6 3944 1 1 43 LYS H H 36.446 -17.077 15.397 1.00 . A A . 43 LYS H 1 1
6 3945 1 1 43 LYS HA H 36.266 -19.964 14.669 1.00 . A A . 43 LYS HA 1 1
6 3946 1 1 43 LYS HB2 H 38.321 -20.348 16.090 1.00 . A A . 43 LYS HB2 1 1
6 3947 1 1 43 LYS HB3 H 38.633 -19.481 14.585 1.00 . A A . 43 LYS HB3 1 1
6 3948 1 1 43 LYS HD2 H 38.714 -18.005 18.474 1.00 . A A . 43 LYS HD2 1 1
6 3949 1 1 43 LYS HD3 H 38.637 -19.686 17.940 1.00 . A A . 43 LYS HD3 1 1
6 3950 1 1 43 LYS HE2 H 40.851 -19.388 18.774 1.00 . A A . 43 LYS HE2 1 1
6 3951 1 1 43 LYS HE3 H 41.001 -19.345 17.018 1.00 . A A . 43 LYS HE3 1 1
6 3952 1 1 43 LYS HG2 H 39.613 -17.886 15.847 1.00 . A A . 43 LYS HG2 1 1
6 3953 1 1 43 LYS HG3 H 37.992 -17.465 16.402 1.00 . A A . 43 LYS HG3 1 1
6 3954 1 1 43 LYS HZ1 H 40.447 -16.777 18.170 1.00 . A A . 43 LYS HZ1 1 1
6 3955 1 1 43 LYS HZ2 H 41.905 -17.443 18.726 1.00 . A A . 43 LYS HZ2 1 1
6 3956 1 1 43 LYS HZ3 H 41.650 -17.231 17.060 1.00 . A A . 43 LYS HZ3 1 1
6 3957 1 1 43 LYS N N 36.393 -17.859 14.808 1.00 . A A . 43 LYS N 1 1
6 3958 1 1 43 LYS NZ N 41.196 -17.468 17.965 1.00 . A A . 43 LYS NZ 1 1
6 3959 1 1 43 LYS O O 36.477 -18.889 17.690 1.00 . A A . 43 LYS O 1 1
6 3960 1 1 43 LYS OXT O 34.867 -19.953 16.732 1.00 . A A . 43 LYS OXT 1 1
7 3961 1 1 1 ACE C C 21.009 -1.866 -16.942 1.00 . A A . 1 ACE C 1 1
7 3962 1 1 1 ACE CH3 C 19.742 -1.886 -17.799 1.00 . A A . 1 ACE CH3 1 1
7 3963 1 1 1 ACE H1 H 19.468 -0.875 -18.060 1.00 . A A . 1 ACE H1 1 1
7 3964 1 1 1 ACE H2 H 18.938 -2.344 -17.241 1.00 . A A . 1 ACE H2 1 1
7 3965 1 1 1 ACE H3 H 19.924 -2.454 -18.698 1.00 . A A . 1 ACE H3 1 1
7 3966 1 1 1 ACE O O 21.178 -2.669 -16.047 1.00 . A A . 1 ACE O 1 1
7 3967 1 1 2 ARG C C 23.274 0.503 -15.770 1.00 . A A . 2 ARG C 1 1
7 3968 1 1 2 ARG CA C 23.157 -0.881 -16.410 1.00 . A A . 2 ARG CA 1 1
7 3969 1 1 2 ARG CB C 24.359 -1.127 -17.322 1.00 . A A . 2 ARG CB 1 1
7 3970 1 1 2 ARG CD C 25.095 -2.482 -19.290 1.00 . A A . 2 ARG CD 1 1
7 3971 1 1 2 ARG CG C 24.168 -2.446 -18.074 1.00 . A A . 2 ARG CG 1 1
7 3972 1 1 2 ARG CZ C 27.063 -3.485 -18.299 1.00 . A A . 2 ARG CZ 1 1
7 3973 1 1 2 ARG H H 21.746 -0.313 -17.936 1.00 . A A . 2 ARG H 1 1
7 3974 1 1 2 ARG HA H 23.133 -1.633 -15.635 1.00 . A A . 2 ARG HA 1 1
7 3975 1 1 2 ARG HB2 H 24.445 -0.316 -18.031 1.00 . A A . 2 ARG HB2 1 1
7 3976 1 1 2 ARG HB3 H 25.257 -1.181 -16.727 1.00 . A A . 2 ARG HB3 1 1
7 3977 1 1 2 ARG HD2 H 24.510 -2.634 -20.185 1.00 . A A . 2 ARG HD2 1 1
7 3978 1 1 2 ARG HD3 H 25.629 -1.546 -19.364 1.00 . A A . 2 ARG HD3 1 1
7 3979 1 1 2 ARG HE H 25.967 -4.415 -19.668 1.00 . A A . 2 ARG HE 1 1
7 3980 1 1 2 ARG HG2 H 24.403 -3.270 -17.416 1.00 . A A . 2 ARG HG2 1 1
7 3981 1 1 2 ARG HG3 H 23.143 -2.528 -18.402 1.00 . A A . 2 ARG HG3 1 1
7 3982 1 1 2 ARG HH11 H 28.171 -2.359 -19.528 1.00 . A A . 2 ARG HH11 1 1
7 3983 1 1 2 ARG HH12 H 28.883 -2.711 -17.989 1.00 . A A . 2 ARG HH12 1 1
7 3984 1 1 2 ARG HH21 H 26.189 -4.588 -16.875 1.00 . A A . 2 ARG HH21 1 1
7 3985 1 1 2 ARG HH22 H 27.760 -3.971 -16.486 1.00 . A A . 2 ARG HH22 1 1
7 3986 1 1 2 ARG N N 21.902 -0.953 -17.210 1.00 . A A . 2 ARG N 1 1
7 3987 1 1 2 ARG NE N 26.070 -3.598 -19.138 1.00 . A A . 2 ARG NE 1 1
7 3988 1 1 2 ARG NH1 N 28.122 -2.798 -18.631 1.00 . A A . 2 ARG NH1 1 1
7 3989 1 1 2 ARG NH2 N 26.999 -4.060 -17.129 1.00 . A A . 2 ARG NH2 1 1
7 3990 1 1 2 ARG O O 23.961 1.373 -16.268 1.00 . A A . 2 ARG O 1 1
7 3991 1 1 3 TYR C C 22.374 1.856 -12.502 1.00 . A A . 3 TYR C 1 1
7 3992 1 1 3 TYR CA C 22.677 2.036 -13.991 1.00 . A A . 3 TYR CA 1 1
7 3993 1 1 3 TYR CB C 21.654 3.000 -14.608 1.00 . A A . 3 TYR CB 1 1
7 3994 1 1 3 TYR CD1 C 19.545 1.616 -14.570 1.00 . A A . 3 TYR CD1 1 1
7 3995 1 1 3 TYR CD2 C 20.574 2.113 -16.708 1.00 . A A . 3 TYR CD2 1 1
7 3996 1 1 3 TYR CE1 C 18.536 0.897 -15.223 1.00 . A A . 3 TYR CE1 1 1
7 3997 1 1 3 TYR CE2 C 19.566 1.394 -17.361 1.00 . A A . 3 TYR CE2 1 1
7 3998 1 1 3 TYR CG C 20.564 2.224 -15.312 1.00 . A A . 3 TYR CG 1 1
7 3999 1 1 3 TYR CZ C 18.546 0.786 -16.619 1.00 . A A . 3 TYR CZ 1 1
7 4000 1 1 3 TYR H H 22.063 -0.005 -14.285 1.00 . A A . 3 TYR H 1 1
7 4001 1 1 3 TYR HA H 23.670 2.443 -14.107 1.00 . A A . 3 TYR HA 1 1
7 4002 1 1 3 TYR HB2 H 21.216 3.603 -13.827 1.00 . A A . 3 TYR HB2 1 1
7 4003 1 1 3 TYR HB3 H 22.152 3.643 -15.319 1.00 . A A . 3 TYR HB3 1 1
7 4004 1 1 3 TYR HD1 H 19.536 1.701 -13.493 1.00 . A A . 3 TYR HD1 1 1
7 4005 1 1 3 TYR HD2 H 21.360 2.583 -17.281 1.00 . A A . 3 TYR HD2 1 1
7 4006 1 1 3 TYR HE1 H 17.750 0.428 -14.650 1.00 . A A . 3 TYR HE1 1 1
7 4007 1 1 3 TYR HE2 H 19.574 1.309 -18.438 1.00 . A A . 3 TYR HE2 1 1
7 4008 1 1 3 TYR HH H 17.598 -0.834 -16.967 1.00 . A A . 3 TYR HH 1 1
7 4009 1 1 3 TYR N N 22.608 0.711 -14.669 1.00 . A A . 3 TYR N 1 1
7 4010 1 1 3 TYR O O 21.284 2.144 -12.050 1.00 . A A . 3 TYR O 1 1
7 4011 1 1 3 TYR OH O 17.552 0.078 -17.263 1.00 . A A . 3 TYR OH 1 1
7 4012 1 1 4 PRO C C 23.684 2.369 -9.531 1.00 . A A . 4 PRO C 1 1
7 4013 1 1 4 PRO CA C 23.327 1.104 -10.316 1.00 . A A . 4 PRO CA 1 1
7 4014 1 1 4 PRO CB C 24.375 0.025 -10.084 1.00 . A A . 4 PRO CB 1 1
7 4015 1 1 4 PRO CD C 24.721 1.007 -12.303 1.00 . A A . 4 PRO CD 1 1
7 4016 1 1 4 PRO CG C 25.366 0.133 -11.226 1.00 . A A . 4 PRO CG 1 1
7 4017 1 1 4 PRO HA H 22.355 0.742 -10.022 1.00 . A A . 4 PRO HA 1 1
7 4018 1 1 4 PRO HB2 H 24.874 0.192 -9.139 1.00 . A A . 4 PRO HB2 1 1
7 4019 1 1 4 PRO HB3 H 23.913 -0.949 -10.094 1.00 . A A . 4 PRO HB3 1 1
7 4020 1 1 4 PRO HD2 H 25.315 1.897 -12.464 1.00 . A A . 4 PRO HD2 1 1
7 4021 1 1 4 PRO HD3 H 24.625 0.452 -13.223 1.00 . A A . 4 PRO HD3 1 1
7 4022 1 1 4 PRO HG2 H 26.281 0.591 -10.876 1.00 . A A . 4 PRO HG2 1 1
7 4023 1 1 4 PRO HG3 H 25.573 -0.845 -11.630 1.00 . A A . 4 PRO HG3 1 1
7 4024 1 1 4 PRO N N 23.357 1.379 -11.789 1.00 . A A . 4 PRO N 1 1
7 4025 1 1 4 PRO O O 22.929 2.827 -8.696 1.00 . A A . 4 PRO O 1 1
7 4026 1 1 5 TYR C C 24.124 5.214 -9.168 1.00 . A A . 5 TYR C 1 1
7 4027 1 1 5 TYR CA C 25.236 4.169 -9.057 1.00 . A A . 5 TYR CA 1 1
7 4028 1 1 5 TYR CB C 26.524 4.725 -9.667 1.00 . A A . 5 TYR CB 1 1
7 4029 1 1 5 TYR CD1 C 27.878 3.044 -8.367 1.00 . A A . 5 TYR CD1 1 1
7 4030 1 1 5 TYR CD2 C 28.585 5.363 -8.370 1.00 . A A . 5 TYR CD2 1 1
7 4031 1 1 5 TYR CE1 C 28.961 2.715 -7.543 1.00 . A A . 5 TYR CE1 1 1
7 4032 1 1 5 TYR CE2 C 29.667 5.035 -7.546 1.00 . A A . 5 TYR CE2 1 1
7 4033 1 1 5 TYR CG C 27.691 4.369 -8.781 1.00 . A A . 5 TYR CG 1 1
7 4034 1 1 5 TYR CZ C 29.855 3.710 -7.132 1.00 . A A . 5 TYR CZ 1 1
7 4035 1 1 5 TYR H H 25.426 2.551 -10.466 1.00 . A A . 5 TYR H 1 1
7 4036 1 1 5 TYR HA H 25.403 3.931 -8.017 1.00 . A A . 5 TYR HA 1 1
7 4037 1 1 5 TYR HB2 H 26.672 4.297 -10.648 1.00 . A A . 5 TYR HB2 1 1
7 4038 1 1 5 TYR HB3 H 26.450 5.799 -9.749 1.00 . A A . 5 TYR HB3 1 1
7 4039 1 1 5 TYR HD1 H 27.188 2.276 -8.684 1.00 . A A . 5 TYR HD1 1 1
7 4040 1 1 5 TYR HD2 H 28.440 6.385 -8.689 1.00 . A A . 5 TYR HD2 1 1
7 4041 1 1 5 TYR HE1 H 29.106 1.694 -7.223 1.00 . A A . 5 TYR HE1 1 1
7 4042 1 1 5 TYR HE2 H 30.358 5.802 -7.229 1.00 . A A . 5 TYR HE2 1 1
7 4043 1 1 5 TYR HH H 31.708 3.341 -6.867 1.00 . A A . 5 TYR HH 1 1
7 4044 1 1 5 TYR N N 24.831 2.936 -9.790 1.00 . A A . 5 TYR N 1 1
7 4045 1 1 5 TYR O O 24.018 6.114 -8.358 1.00 . A A . 5 TYR O 1 1
7 4046 1 1 5 TYR OH O 30.922 3.386 -6.319 1.00 . A A . 5 TYR OH 1 1
7 4047 1 1 6 TYR C C 21.296 6.056 -9.087 1.00 . A A . 6 TYR C 1 1
7 4048 1 1 6 TYR CA C 22.182 6.076 -10.334 1.00 . A A . 6 TYR CA 1 1
7 4049 1 1 6 TYR CB C 21.353 5.687 -11.560 1.00 . A A . 6 TYR CB 1 1
7 4050 1 1 6 TYR CD1 C 21.604 7.789 -12.929 1.00 . A A . 6 TYR CD1 1 1
7 4051 1 1 6 TYR CD2 C 19.411 7.207 -12.074 1.00 . A A . 6 TYR CD2 1 1
7 4052 1 1 6 TYR CE1 C 21.066 8.935 -13.528 1.00 . A A . 6 TYR CE1 1 1
7 4053 1 1 6 TYR CE2 C 18.873 8.352 -12.672 1.00 . A A . 6 TYR CE2 1 1
7 4054 1 1 6 TYR CG C 20.776 6.926 -12.202 1.00 . A A . 6 TYR CG 1 1
7 4055 1 1 6 TYR CZ C 19.701 9.216 -13.399 1.00 . A A . 6 TYR CZ 1 1
7 4056 1 1 6 TYR H H 23.396 4.361 -10.804 1.00 . A A . 6 TYR H 1 1
7 4057 1 1 6 TYR HA H 22.589 7.068 -10.469 1.00 . A A . 6 TYR HA 1 1
7 4058 1 1 6 TYR HB2 H 21.984 5.175 -12.272 1.00 . A A . 6 TYR HB2 1 1
7 4059 1 1 6 TYR HB3 H 20.549 5.033 -11.257 1.00 . A A . 6 TYR HB3 1 1
7 4060 1 1 6 TYR HD1 H 22.657 7.572 -13.028 1.00 . A A . 6 TYR HD1 1 1
7 4061 1 1 6 TYR HD2 H 18.773 6.540 -11.513 1.00 . A A . 6 TYR HD2 1 1
7 4062 1 1 6 TYR HE1 H 21.704 9.601 -14.089 1.00 . A A . 6 TYR HE1 1 1
7 4063 1 1 6 TYR HE2 H 17.820 8.569 -12.573 1.00 . A A . 6 TYR HE2 1 1
7 4064 1 1 6 TYR HH H 18.310 10.115 -14.350 1.00 . A A . 6 TYR HH 1 1
7 4065 1 1 6 TYR N N 23.292 5.097 -10.165 1.00 . A A . 6 TYR N 1 1
7 4066 1 1 6 TYR O O 20.927 7.084 -8.565 1.00 . A A . 6 TYR O 1 1
7 4067 1 1 6 TYR OH O 19.170 10.345 -13.989 1.00 . A A . 6 TYR OH 1 1
7 4068 1 1 7 LEU C C 20.908 5.240 -6.164 1.00 . A A . 7 LEU C 1 1
7 4069 1 1 7 LEU CA C 20.098 4.807 -7.386 1.00 . A A . 7 LEU CA 1 1
7 4070 1 1 7 LEU CB C 19.648 3.362 -7.194 1.00 . A A . 7 LEU CB 1 1
7 4071 1 1 7 LEU CD1 C 18.002 2.560 -8.894 1.00 . A A . 7 LEU CD1 1 1
7 4072 1 1 7 LEU CD2 C 17.467 2.391 -6.464 1.00 . A A . 7 LEU CD2 1 1
7 4073 1 1 7 LEU CG C 18.161 3.236 -7.532 1.00 . A A . 7 LEU CG 1 1
7 4074 1 1 7 LEU H H 21.268 4.073 -9.041 1.00 . A A . 7 LEU H 1 1
7 4075 1 1 7 LEU HA H 19.234 5.446 -7.500 1.00 . A A . 7 LEU HA 1 1
7 4076 1 1 7 LEU HB2 H 20.226 2.720 -7.844 1.00 . A A . 7 LEU HB2 1 1
7 4077 1 1 7 LEU HB3 H 19.810 3.072 -6.167 1.00 . A A . 7 LEU HB3 1 1
7 4078 1 1 7 LEU HD11 H 18.809 2.863 -9.544 1.00 . A A . 7 LEU HD11 1 1
7 4079 1 1 7 LEU HD12 H 18.024 1.487 -8.767 1.00 . A A . 7 LEU HD12 1 1
7 4080 1 1 7 LEU HD13 H 17.058 2.851 -9.332 1.00 . A A . 7 LEU HD13 1 1
7 4081 1 1 7 LEU HD21 H 17.707 2.780 -5.486 1.00 . A A . 7 LEU HD21 1 1
7 4082 1 1 7 LEU HD22 H 16.398 2.430 -6.615 1.00 . A A . 7 LEU HD22 1 1
7 4083 1 1 7 LEU HD23 H 17.805 1.369 -6.539 1.00 . A A . 7 LEU HD23 1 1
7 4084 1 1 7 LEU HG H 17.714 4.219 -7.564 1.00 . A A . 7 LEU HG 1 1
7 4085 1 1 7 LEU N N 20.956 4.893 -8.604 1.00 . A A . 7 LEU N 1 1
7 4086 1 1 7 LEU O O 20.388 5.795 -5.217 1.00 . A A . 7 LEU O 1 1
7 4087 1 1 8 SER C C 23.020 6.847 -4.756 1.00 . A A . 8 SER C 1 1
7 4088 1 1 8 SER CA C 23.064 5.335 -5.033 1.00 . A A . 8 SER CA 1 1
7 4089 1 1 8 SER CB C 24.500 4.932 -5.367 1.00 . A A . 8 SER CB 1 1
7 4090 1 1 8 SER H H 22.561 4.505 -6.958 1.00 . A A . 8 SER H 1 1
7 4091 1 1 8 SER HA H 22.744 4.800 -4.153 1.00 . A A . 8 SER HA 1 1
7 4092 1 1 8 SER HB2 H 24.493 4.164 -6.123 1.00 . A A . 8 SER HB2 1 1
7 4093 1 1 8 SER HB3 H 25.037 5.795 -5.739 1.00 . A A . 8 SER HB3 1 1
7 4094 1 1 8 SER HG H 26.037 4.202 -4.425 1.00 . A A . 8 SER HG 1 1
7 4095 1 1 8 SER N N 22.181 4.969 -6.183 1.00 . A A . 8 SER N 1 1
7 4096 1 1 8 SER O O 23.553 7.313 -3.769 1.00 . A A . 8 SER O 1 1
7 4097 1 1 8 SER OG O 25.133 4.430 -4.198 1.00 . A A . 8 SER OG 1 1
7 4098 1 1 9 ASP C C 21.825 9.421 -3.993 1.00 . A A . 9 ASP C 1 1
7 4099 1 1 9 ASP CA C 22.374 9.095 -5.392 1.00 . A A . 9 ASP CA 1 1
7 4100 1 1 9 ASP CB C 21.494 9.752 -6.462 1.00 . A A . 9 ASP CB 1 1
7 4101 1 1 9 ASP CG C 20.333 8.825 -6.826 1.00 . A A . 9 ASP CG 1 1
7 4102 1 1 9 ASP H H 22.004 7.239 -6.417 1.00 . A A . 9 ASP H 1 1
7 4103 1 1 9 ASP HA H 23.376 9.489 -5.474 1.00 . A A . 9 ASP HA 1 1
7 4104 1 1 9 ASP HB2 H 21.104 10.684 -6.085 1.00 . A A . 9 ASP HB2 1 1
7 4105 1 1 9 ASP HB3 H 22.087 9.941 -7.346 1.00 . A A . 9 ASP HB3 1 1
7 4106 1 1 9 ASP N N 22.415 7.620 -5.617 1.00 . A A . 9 ASP N 1 1
7 4107 1 1 9 ASP O O 22.569 9.547 -3.041 1.00 . A A . 9 ASP O 1 1
7 4108 1 1 9 ASP OD1 O 20.036 7.941 -6.041 1.00 . A A . 9 ASP OD1 1 1
7 4109 1 1 9 ASP OD2 O 19.762 9.014 -7.888 1.00 . A A . 9 ASP OD2 1 1
7 4110 1 1 10 ILE C C 20.010 8.758 -1.566 1.00 . A A . 10 ILE C 1 1
7 4111 1 1 10 ILE CA C 19.939 9.944 -2.543 1.00 . A A . 10 ILE CA 1 1
7 4112 1 1 10 ILE CB C 18.476 10.374 -2.763 1.00 . A A . 10 ILE CB 1 1
7 4113 1 1 10 ILE CD1 C 18.602 12.566 -1.558 1.00 . A A . 10 ILE CD1 1 1
7 4114 1 1 10 ILE CG1 C 18.422 11.896 -2.924 1.00 . A A . 10 ILE CG1 1 1
7 4115 1 1 10 ILE CG2 C 17.592 9.961 -1.577 1.00 . A A . 10 ILE CG2 1 1
7 4116 1 1 10 ILE H H 19.957 9.507 -4.652 1.00 . A A . 10 ILE H 1 1
7 4117 1 1 10 ILE HA H 20.487 10.774 -2.124 1.00 . A A . 10 ILE HA 1 1
7 4118 1 1 10 ILE HB H 18.102 9.909 -3.664 1.00 . A A . 10 ILE HB 1 1
7 4119 1 1 10 ILE HD11 H 17.825 12.229 -0.887 1.00 . A A . 10 ILE HD11 1 1
7 4120 1 1 10 ILE HD12 H 19.567 12.302 -1.152 1.00 . A A . 10 ILE HD12 1 1
7 4121 1 1 10 ILE HD13 H 18.540 13.638 -1.672 1.00 . A A . 10 ILE HD13 1 1
7 4122 1 1 10 ILE HG12 H 19.212 12.215 -3.588 1.00 . A A . 10 ILE HG12 1 1
7 4123 1 1 10 ILE HG13 H 17.467 12.180 -3.338 1.00 . A A . 10 ILE HG13 1 1
7 4124 1 1 10 ILE HG21 H 18.115 10.156 -0.653 1.00 . A A . 10 ILE HG21 1 1
7 4125 1 1 10 ILE HG22 H 16.674 10.529 -1.599 1.00 . A A . 10 ILE HG22 1 1
7 4126 1 1 10 ILE HG23 H 17.366 8.908 -1.648 1.00 . A A . 10 ILE HG23 1 1
7 4127 1 1 10 ILE N N 20.535 9.589 -3.868 1.00 . A A . 10 ILE N 1 1
7 4128 1 1 10 ILE O O 19.942 8.941 -0.368 1.00 . A A . 10 ILE O 1 1
7 4129 1 1 11 THR C C 21.469 6.448 -0.282 1.00 . A A . 11 THR C 1 1
7 4130 1 1 11 THR CA C 20.176 6.396 -1.104 1.00 . A A . 11 THR CA 1 1
7 4131 1 1 11 THR CB C 20.125 5.085 -1.892 1.00 . A A . 11 THR CB 1 1
7 4132 1 1 11 THR CG2 C 18.760 4.944 -2.567 1.00 . A A . 11 THR CG2 1 1
7 4133 1 1 11 THR H H 20.166 7.406 -3.014 1.00 . A A . 11 THR H 1 1
7 4134 1 1 11 THR HA H 19.328 6.443 -0.436 1.00 . A A . 11 THR HA 1 1
7 4135 1 1 11 THR HB H 20.276 4.255 -1.220 1.00 . A A . 11 THR HB 1 1
7 4136 1 1 11 THR HG1 H 21.989 5.185 -2.428 1.00 . A A . 11 THR HG1 1 1
7 4137 1 1 11 THR HG21 H 18.316 5.921 -2.691 1.00 . A A . 11 THR HG21 1 1
7 4138 1 1 11 THR HG22 H 18.883 4.480 -3.534 1.00 . A A . 11 THR HG22 1 1
7 4139 1 1 11 THR HG23 H 18.115 4.332 -1.953 1.00 . A A . 11 THR HG23 1 1
7 4140 1 1 11 THR N N 20.125 7.553 -2.046 1.00 . A A . 11 THR N 1 1
7 4141 1 1 11 THR O O 21.660 5.676 0.636 1.00 . A A . 11 THR O 1 1
7 4142 1 1 11 THR OG1 O 21.145 5.089 -2.876 1.00 . A A . 11 THR OG1 1 1
7 4143 1 1 12 ASP C C 23.495 8.415 1.324 1.00 . A A . 12 ASP C 1 1
7 4144 1 1 12 ASP CA C 23.639 7.432 0.156 1.00 . A A . 12 ASP CA 1 1
7 4145 1 1 12 ASP CB C 24.752 7.911 -0.779 1.00 . A A . 12 ASP CB 1 1
7 4146 1 1 12 ASP CG C 24.571 9.402 -1.068 1.00 . A A . 12 ASP CG 1 1
7 4147 1 1 12 ASP H H 22.194 7.953 -1.351 1.00 . A A . 12 ASP H 1 1
7 4148 1 1 12 ASP HA H 23.891 6.456 0.539 1.00 . A A . 12 ASP HA 1 1
7 4149 1 1 12 ASP HB2 H 25.712 7.748 -0.310 1.00 . A A . 12 ASP HB2 1 1
7 4150 1 1 12 ASP HB3 H 24.706 7.359 -1.706 1.00 . A A . 12 ASP HB3 1 1
7 4151 1 1 12 ASP N N 22.361 7.344 -0.606 1.00 . A A . 12 ASP N 1 1
7 4152 1 1 12 ASP O O 24.422 8.629 2.081 1.00 . A A . 12 ASP O 1 1
7 4153 1 1 12 ASP OD1 O 23.461 9.884 -0.913 1.00 . A A . 12 ASP OD1 1 1
7 4154 1 1 12 ASP OD2 O 25.545 10.037 -1.437 1.00 . A A . 12 ASP OD2 1 1
7 4155 1 1 13 ALA C C 21.578 9.289 3.808 1.00 . A A . 13 ALA C 1 1
7 4156 1 1 13 ALA CA C 22.163 9.997 2.584 1.00 . A A . 13 ALA CA 1 1
7 4157 1 1 13 ALA CB C 21.208 11.105 2.134 1.00 . A A . 13 ALA CB 1 1
7 4158 1 1 13 ALA H H 21.620 8.846 0.851 1.00 . A A . 13 ALA H 1 1
7 4159 1 1 13 ALA HA H 23.116 10.430 2.841 1.00 . A A . 13 ALA HA 1 1
7 4160 1 1 13 ALA HB1 H 20.753 10.829 1.194 1.00 . A A . 13 ALA HB1 1 1
7 4161 1 1 13 ALA HB2 H 20.438 11.241 2.880 1.00 . A A . 13 ALA HB2 1 1
7 4162 1 1 13 ALA HB3 H 21.757 12.026 2.012 1.00 . A A . 13 ALA HB3 1 1
7 4163 1 1 13 ALA N N 22.351 9.023 1.472 1.00 . A A . 13 ALA N 1 1
7 4164 1 1 13 ALA O O 21.661 9.779 4.916 1.00 . A A . 13 ALA O 1 1
7 4165 1 1 14 PHE C C 21.477 6.588 5.471 1.00 . A A . 14 PHE C 1 1
7 4166 1 1 14 PHE CA C 20.395 7.414 4.774 1.00 . A A . 14 PHE CA 1 1
7 4167 1 1 14 PHE CB C 19.282 6.490 4.277 1.00 . A A . 14 PHE CB 1 1
7 4168 1 1 14 PHE CD1 C 17.599 8.150 5.146 1.00 . A A . 14 PHE CD1 1 1
7 4169 1 1 14 PHE CD2 C 17.228 7.142 2.973 1.00 . A A . 14 PHE CD2 1 1
7 4170 1 1 14 PHE CE1 C 16.414 8.884 5.008 1.00 . A A . 14 PHE CE1 1 1
7 4171 1 1 14 PHE CE2 C 16.044 7.876 2.834 1.00 . A A . 14 PHE CE2 1 1
7 4172 1 1 14 PHE CG C 18.005 7.280 4.128 1.00 . A A . 14 PHE CG 1 1
7 4173 1 1 14 PHE CZ C 15.637 8.747 3.851 1.00 . A A . 14 PHE CZ 1 1
7 4174 1 1 14 PHE H H 20.925 7.765 2.719 1.00 . A A . 14 PHE H 1 1
7 4175 1 1 14 PHE HA H 19.983 8.126 5.472 1.00 . A A . 14 PHE HA 1 1
7 4176 1 1 14 PHE HB2 H 19.561 6.073 3.320 1.00 . A A . 14 PHE HB2 1 1
7 4177 1 1 14 PHE HB3 H 19.131 5.691 4.987 1.00 . A A . 14 PHE HB3 1 1
7 4178 1 1 14 PHE HD1 H 18.199 8.256 6.038 1.00 . A A . 14 PHE HD1 1 1
7 4179 1 1 14 PHE HD2 H 17.543 6.471 2.188 1.00 . A A . 14 PHE HD2 1 1
7 4180 1 1 14 PHE HE1 H 16.100 9.556 5.794 1.00 . A A . 14 PHE HE1 1 1
7 4181 1 1 14 PHE HE2 H 15.445 7.769 1.941 1.00 . A A . 14 PHE HE2 1 1
7 4182 1 1 14 PHE HZ H 14.723 9.313 3.743 1.00 . A A . 14 PHE HZ 1 1
7 4183 1 1 14 PHE N N 20.985 8.143 3.619 1.00 . A A . 14 PHE N 1 1
7 4184 1 1 14 PHE O O 21.343 6.222 6.621 1.00 . A A . 14 PHE O 1 1
7 4185 1 1 15 SER C C 24.997 5.967 4.938 1.00 . A A . 15 SER C 1 1
7 4186 1 1 15 SER CA C 23.626 5.486 5.424 1.00 . A A . 15 SER CA 1 1
7 4187 1 1 15 SER CB C 23.443 4.015 5.053 1.00 . A A . 15 SER CB 1 1
7 4188 1 1 15 SER H H 22.643 6.588 3.863 1.00 . A A . 15 SER H 1 1
7 4189 1 1 15 SER HA H 23.566 5.595 6.494 1.00 . A A . 15 SER HA 1 1
7 4190 1 1 15 SER HB2 H 22.409 3.831 4.811 1.00 . A A . 15 SER HB2 1 1
7 4191 1 1 15 SER HB3 H 24.058 3.783 4.194 1.00 . A A . 15 SER HB3 1 1
7 4192 1 1 15 SER HG H 24.406 2.517 5.833 1.00 . A A . 15 SER HG 1 1
7 4193 1 1 15 SER N N 22.548 6.288 4.788 1.00 . A A . 15 SER N 1 1
7 4194 1 1 15 SER O O 25.733 5.219 4.324 1.00 . A A . 15 SER O 1 1
7 4195 1 1 15 SER OG O 23.818 3.202 6.157 1.00 . A A . 15 SER OG 1 1
7 4196 1 1 16 PRO C C 27.595 7.736 6.010 1.00 . A A . 16 PRO C 1 1
7 4197 1 1 16 PRO CA C 26.575 7.910 4.882 1.00 . A A . 16 PRO CA 1 1
7 4198 1 1 16 PRO CB C 26.190 9.375 4.739 1.00 . A A . 16 PRO CB 1 1
7 4199 1 1 16 PRO CD C 24.443 8.186 5.983 1.00 . A A . 16 PRO CD 1 1
7 4200 1 1 16 PRO CG C 24.936 9.575 5.570 1.00 . A A . 16 PRO CG 1 1
7 4201 1 1 16 PRO HA H 26.971 7.535 3.953 1.00 . A A . 16 PRO HA 1 1
7 4202 1 1 16 PRO HB2 H 26.988 10.004 5.108 1.00 . A A . 16 PRO HB2 1 1
7 4203 1 1 16 PRO HB3 H 25.983 9.605 3.706 1.00 . A A . 16 PRO HB3 1 1
7 4204 1 1 16 PRO HD2 H 24.561 8.051 7.049 1.00 . A A . 16 PRO HD2 1 1
7 4205 1 1 16 PRO HD3 H 23.410 8.061 5.703 1.00 . A A . 16 PRO HD3 1 1
7 4206 1 1 16 PRO HG2 H 25.167 10.163 6.448 1.00 . A A . 16 PRO HG2 1 1
7 4207 1 1 16 PRO HG3 H 24.178 10.069 4.983 1.00 . A A . 16 PRO HG3 1 1
7 4208 1 1 16 PRO N N 25.301 7.205 5.234 1.00 . A A . 16 PRO N 1 1
7 4209 1 1 16 PRO O O 28.626 7.114 5.842 1.00 . A A . 16 PRO O 1 1
7 4210 1 1 17 GLN C C 28.430 6.659 8.632 1.00 . A A . 17 GLN C 1 1
7 4211 1 1 17 GLN CA C 28.254 8.144 8.303 1.00 . A A . 17 GLN CA 1 1
7 4212 1 1 17 GLN CB C 27.688 8.877 9.523 1.00 . A A . 17 GLN CB 1 1
7 4213 1 1 17 GLN CD C 29.619 10.463 9.564 1.00 . A A . 17 GLN CD 1 1
7 4214 1 1 17 GLN CG C 28.096 10.351 9.469 1.00 . A A . 17 GLN CG 1 1
7 4215 1 1 17 GLN H H 26.471 8.774 7.274 1.00 . A A . 17 GLN H 1 1
7 4216 1 1 17 GLN HA H 29.210 8.570 8.035 1.00 . A A . 17 GLN HA 1 1
7 4217 1 1 17 GLN HB2 H 26.610 8.802 9.520 1.00 . A A . 17 GLN HB2 1 1
7 4218 1 1 17 GLN HB3 H 28.079 8.431 10.425 1.00 . A A . 17 GLN HB3 1 1
7 4219 1 1 17 GLN HE21 H 29.700 12.156 8.529 1.00 . A A . 17 GLN HE21 1 1
7 4220 1 1 17 GLN HE22 H 31.197 11.556 9.058 1.00 . A A . 17 GLN HE22 1 1
7 4221 1 1 17 GLN HG2 H 27.759 10.783 8.537 1.00 . A A . 17 GLN HG2 1 1
7 4222 1 1 17 GLN HG3 H 27.646 10.881 10.295 1.00 . A A . 17 GLN HG3 1 1
7 4223 1 1 17 GLN N N 27.310 8.280 7.161 1.00 . A A . 17 GLN N 1 1
7 4224 1 1 17 GLN NE2 N 30.222 11.476 9.004 1.00 . A A . 17 GLN NE2 1 1
7 4225 1 1 17 GLN O O 29.449 6.242 9.144 1.00 . A A . 17 GLN O 1 1
7 4226 1 1 17 GLN OE1 O 30.265 9.620 10.153 1.00 . A A . 17 GLN OE1 1 1
7 4227 1 1 18 VAL C C 28.507 3.748 7.628 1.00 . A A . 18 VAL C 1 1
7 4228 1 1 18 VAL CA C 27.548 4.399 8.625 1.00 . A A . 18 VAL CA 1 1
7 4229 1 1 18 VAL CB C 26.173 3.749 8.507 1.00 . A A . 18 VAL CB 1 1
7 4230 1 1 18 VAL CG1 C 26.268 2.278 8.916 1.00 . A A . 18 VAL CG1 1 1
7 4231 1 1 18 VAL CG2 C 25.183 4.470 9.425 1.00 . A A . 18 VAL CG2 1 1
7 4232 1 1 18 VAL H H 26.629 6.215 7.919 1.00 . A A . 18 VAL H 1 1
7 4233 1 1 18 VAL HA H 27.926 4.255 9.626 1.00 . A A . 18 VAL HA 1 1
7 4234 1 1 18 VAL HB H 25.839 3.818 7.486 1.00 . A A . 18 VAL HB 1 1
7 4235 1 1 18 VAL HG11 H 27.041 1.793 8.339 1.00 . A A . 18 VAL HG11 1 1
7 4236 1 1 18 VAL HG12 H 26.508 2.212 9.967 1.00 . A A . 18 VAL HG12 1 1
7 4237 1 1 18 VAL HG13 H 25.322 1.790 8.732 1.00 . A A . 18 VAL HG13 1 1
7 4238 1 1 18 VAL HG21 H 25.145 5.517 9.164 1.00 . A A . 18 VAL HG21 1 1
7 4239 1 1 18 VAL HG22 H 24.201 4.035 9.309 1.00 . A A . 18 VAL HG22 1 1
7 4240 1 1 18 VAL HG23 H 25.503 4.366 10.451 1.00 . A A . 18 VAL HG23 1 1
7 4241 1 1 18 VAL N N 27.441 5.857 8.335 1.00 . A A . 18 VAL N 1 1
7 4242 1 1 18 VAL O O 29.127 2.750 7.922 1.00 . A A . 18 VAL O 1 1
7 4243 1 1 19 LEU C C 31.009 3.872 5.994 1.00 . A A . 19 LEU C 1 1
7 4244 1 1 19 LEU CA C 29.585 3.709 5.464 1.00 . A A . 19 LEU CA 1 1
7 4245 1 1 19 LEU CB C 29.451 4.425 4.117 1.00 . A A . 19 LEU CB 1 1
7 4246 1 1 19 LEU CD1 C 28.786 3.221 2.030 1.00 . A A . 19 LEU CD1 1 1
7 4247 1 1 19 LEU CD2 C 31.089 4.165 2.244 1.00 . A A . 19 LEU CD2 1 1
7 4248 1 1 19 LEU CG C 29.936 3.498 3.000 1.00 . A A . 19 LEU CG 1 1
7 4249 1 1 19 LEU H H 28.141 5.117 6.233 1.00 . A A . 19 LEU H 1 1
7 4250 1 1 19 LEU HA H 29.365 2.658 5.342 1.00 . A A . 19 LEU HA 1 1
7 4251 1 1 19 LEU HB2 H 28.415 4.684 3.949 1.00 . A A . 19 LEU HB2 1 1
7 4252 1 1 19 LEU HB3 H 30.051 5.322 4.124 1.00 . A A . 19 LEU HB3 1 1
7 4253 1 1 19 LEU HD11 H 28.428 4.154 1.621 1.00 . A A . 19 LEU HD11 1 1
7 4254 1 1 19 LEU HD12 H 29.136 2.588 1.228 1.00 . A A . 19 LEU HD12 1 1
7 4255 1 1 19 LEU HD13 H 27.983 2.726 2.555 1.00 . A A . 19 LEU HD13 1 1
7 4256 1 1 19 LEU HD21 H 31.364 5.082 2.744 1.00 . A A . 19 LEU HD21 1 1
7 4257 1 1 19 LEU HD22 H 31.938 3.498 2.221 1.00 . A A . 19 LEU HD22 1 1
7 4258 1 1 19 LEU HD23 H 30.777 4.385 1.234 1.00 . A A . 19 LEU HD23 1 1
7 4259 1 1 19 LEU HG H 30.276 2.566 3.429 1.00 . A A . 19 LEU HG 1 1
7 4260 1 1 19 LEU N N 28.645 4.306 6.455 1.00 . A A . 19 LEU N 1 1
7 4261 1 1 19 LEU O O 31.755 2.920 6.107 1.00 . A A . 19 LEU O 1 1
7 4262 1 1 20 ALA C C 32.974 4.304 8.027 1.00 . A A . 20 ALA C 1 1
7 4263 1 1 20 ALA CA C 32.747 5.299 6.897 1.00 . A A . 20 ALA CA 1 1
7 4264 1 1 20 ALA CB C 32.831 6.713 7.462 1.00 . A A . 20 ALA CB 1 1
7 4265 1 1 20 ALA H H 30.756 5.824 6.261 1.00 . A A . 20 ALA H 1 1
7 4266 1 1 20 ALA HA H 33.490 5.162 6.125 1.00 . A A . 20 ALA HA 1 1
7 4267 1 1 20 ALA HB1 H 32.026 6.863 8.169 1.00 . A A . 20 ALA HB1 1 1
7 4268 1 1 20 ALA HB2 H 33.777 6.844 7.964 1.00 . A A . 20 ALA HB2 1 1
7 4269 1 1 20 ALA HB3 H 32.743 7.427 6.660 1.00 . A A . 20 ALA HB3 1 1
7 4270 1 1 20 ALA N N 31.382 5.073 6.344 1.00 . A A . 20 ALA N 1 1
7 4271 1 1 20 ALA O O 33.992 3.649 8.112 1.00 . A A . 20 ALA O 1 1
7 4272 1 1 21 ALA C C 32.471 1.863 9.523 1.00 . A A . 21 ALA C 1 1
7 4273 1 1 21 ALA CA C 32.109 3.253 10.041 1.00 . A A . 21 ALA CA 1 1
7 4274 1 1 21 ALA CB C 30.749 3.191 10.741 1.00 . A A . 21 ALA CB 1 1
7 4275 1 1 21 ALA H H 31.210 4.751 8.785 1.00 . A A . 21 ALA H 1 1
7 4276 1 1 21 ALA HA H 32.864 3.590 10.734 1.00 . A A . 21 ALA HA 1 1
7 4277 1 1 21 ALA HB1 H 30.095 3.944 10.322 1.00 . A A . 21 ALA HB1 1 1
7 4278 1 1 21 ALA HB2 H 30.311 2.215 10.591 1.00 . A A . 21 ALA HB2 1 1
7 4279 1 1 21 ALA HB3 H 30.876 3.372 11.796 1.00 . A A . 21 ALA HB3 1 1
7 4280 1 1 21 ALA N N 32.011 4.198 8.893 1.00 . A A . 21 ALA N 1 1
7 4281 1 1 21 ALA O O 33.431 1.255 9.950 1.00 . A A . 21 ALA O 1 1
7 4282 1 1 22 VAL C C 33.457 -0.079 7.652 1.00 . A A . 22 VAL C 1 1
7 4283 1 1 22 VAL CA C 31.982 0.009 8.044 1.00 . A A . 22 VAL CA 1 1
7 4284 1 1 22 VAL CB C 31.109 -0.223 6.810 1.00 . A A . 22 VAL CB 1 1
7 4285 1 1 22 VAL CG1 C 31.479 -1.561 6.165 1.00 . A A . 22 VAL CG1 1 1
7 4286 1 1 22 VAL CG2 C 29.637 -0.250 7.227 1.00 . A A . 22 VAL CG2 1 1
7 4287 1 1 22 VAL H H 30.938 1.875 8.285 1.00 . A A . 22 VAL H 1 1
7 4288 1 1 22 VAL HA H 31.762 -0.743 8.788 1.00 . A A . 22 VAL HA 1 1
7 4289 1 1 22 VAL HB H 31.269 0.576 6.100 1.00 . A A . 22 VAL HB 1 1
7 4290 1 1 22 VAL HG11 H 32.493 -1.820 6.429 1.00 . A A . 22 VAL HG11 1 1
7 4291 1 1 22 VAL HG12 H 30.807 -2.328 6.519 1.00 . A A . 22 VAL HG12 1 1
7 4292 1 1 22 VAL HG13 H 31.397 -1.478 5.091 1.00 . A A . 22 VAL HG13 1 1
7 4293 1 1 22 VAL HG21 H 29.570 -0.336 8.301 1.00 . A A . 22 VAL HG21 1 1
7 4294 1 1 22 VAL HG22 H 29.156 0.662 6.908 1.00 . A A . 22 VAL HG22 1 1
7 4295 1 1 22 VAL HG23 H 29.148 -1.096 6.767 1.00 . A A . 22 VAL HG23 1 1
7 4296 1 1 22 VAL N N 31.702 1.360 8.605 1.00 . A A . 22 VAL N 1 1
7 4297 1 1 22 VAL O O 34.061 -1.131 7.705 1.00 . A A . 22 VAL O 1 1
7 4298 1 1 23 ILE C C 36.352 1.002 8.111 1.00 . A A . 23 ILE C 1 1
7 4299 1 1 23 ILE CA C 35.474 1.004 6.858 1.00 . A A . 23 ILE CA 1 1
7 4300 1 1 23 ILE CB C 35.785 2.240 6.010 1.00 . A A . 23 ILE CB 1 1
7 4301 1 1 23 ILE CD1 C 35.246 3.431 3.878 1.00 . A A . 23 ILE CD1 1 1
7 4302 1 1 23 ILE CG1 C 35.028 2.148 4.682 1.00 . A A . 23 ILE CG1 1 1
7 4303 1 1 23 ILE CG2 C 37.288 2.307 5.733 1.00 . A A . 23 ILE CG2 1 1
7 4304 1 1 23 ILE H H 33.529 1.853 7.217 1.00 . A A . 23 ILE H 1 1
7 4305 1 1 23 ILE HA H 35.675 0.113 6.286 1.00 . A A . 23 ILE HA 1 1
7 4306 1 1 23 ILE HB H 35.477 3.129 6.541 1.00 . A A . 23 ILE HB 1 1
7 4307 1 1 23 ILE HD11 H 36.304 3.625 3.787 1.00 . A A . 23 ILE HD11 1 1
7 4308 1 1 23 ILE HD12 H 34.815 3.317 2.894 1.00 . A A . 23 ILE HD12 1 1
7 4309 1 1 23 ILE HD13 H 34.770 4.258 4.384 1.00 . A A . 23 ILE HD13 1 1
7 4310 1 1 23 ILE HG12 H 35.394 1.302 4.117 1.00 . A A . 23 ILE HG12 1 1
7 4311 1 1 23 ILE HG13 H 33.974 2.022 4.876 1.00 . A A . 23 ILE HG13 1 1
7 4312 1 1 23 ILE HG21 H 37.831 2.100 6.643 1.00 . A A . 23 ILE HG21 1 1
7 4313 1 1 23 ILE HG22 H 37.548 1.574 4.983 1.00 . A A . 23 ILE HG22 1 1
7 4314 1 1 23 ILE HG23 H 37.545 3.294 5.377 1.00 . A A . 23 ILE HG23 1 1
7 4315 1 1 23 ILE N N 34.038 1.019 7.255 1.00 . A A . 23 ILE N 1 1
7 4316 1 1 23 ILE O O 37.387 0.369 8.148 1.00 . A A . 23 ILE O 1 1
7 4317 1 1 24 PHE C C 36.862 0.269 10.905 1.00 . A A . 24 PHE C 1 1
7 4318 1 1 24 PHE CA C 36.759 1.704 10.388 1.00 . A A . 24 PHE CA 1 1
7 4319 1 1 24 PHE CB C 36.076 2.593 11.433 1.00 . A A . 24 PHE CB 1 1
7 4320 1 1 24 PHE CD1 C 37.502 4.619 10.952 1.00 . A A . 24 PHE CD1 1 1
7 4321 1 1 24 PHE CD2 C 37.429 3.754 13.217 1.00 . A A . 24 PHE CD2 1 1
7 4322 1 1 24 PHE CE1 C 38.380 5.628 11.366 1.00 . A A . 24 PHE CE1 1 1
7 4323 1 1 24 PHE CE2 C 38.307 4.764 13.631 1.00 . A A . 24 PHE CE2 1 1
7 4324 1 1 24 PHE CG C 37.027 3.681 11.878 1.00 . A A . 24 PHE CG 1 1
7 4325 1 1 24 PHE CZ C 38.782 5.701 12.706 1.00 . A A . 24 PHE CZ 1 1
7 4326 1 1 24 PHE H H 35.104 2.189 9.099 1.00 . A A . 24 PHE H 1 1
7 4327 1 1 24 PHE HA H 37.751 2.080 10.173 1.00 . A A . 24 PHE HA 1 1
7 4328 1 1 24 PHE HB2 H 35.193 3.044 10.999 1.00 . A A . 24 PHE HB2 1 1
7 4329 1 1 24 PHE HB3 H 35.789 1.995 12.285 1.00 . A A . 24 PHE HB3 1 1
7 4330 1 1 24 PHE HD1 H 37.192 4.563 9.919 1.00 . A A . 24 PHE HD1 1 1
7 4331 1 1 24 PHE HD2 H 37.064 3.032 13.931 1.00 . A A . 24 PHE HD2 1 1
7 4332 1 1 24 PHE HE1 H 38.747 6.352 10.653 1.00 . A A . 24 PHE HE1 1 1
7 4333 1 1 24 PHE HE2 H 38.617 4.820 14.663 1.00 . A A . 24 PHE HE2 1 1
7 4334 1 1 24 PHE HZ H 39.458 6.480 13.025 1.00 . A A . 24 PHE HZ 1 1
7 4335 1 1 24 PHE N N 35.946 1.691 9.141 1.00 . A A . 24 PHE N 1 1
7 4336 1 1 24 PHE O O 37.918 -0.188 11.295 1.00 . A A . 24 PHE O 1 1
7 4337 1 1 25 ILE C C 36.467 -2.708 10.257 1.00 . A A . 25 ILE C 1 1
7 4338 1 1 25 ILE CA C 35.812 -1.866 11.349 1.00 . A A . 25 ILE CA 1 1
7 4339 1 1 25 ILE CB C 34.389 -2.362 11.607 1.00 . A A . 25 ILE CB 1 1
7 4340 1 1 25 ILE CD1 C 32.437 -0.899 12.157 1.00 . A A . 25 ILE CD1 1 1
7 4341 1 1 25 ILE CG1 C 33.742 -1.494 12.688 1.00 . A A . 25 ILE CG1 1 1
7 4342 1 1 25 ILE CG2 C 34.431 -3.816 12.082 1.00 . A A . 25 ILE CG2 1 1
7 4343 1 1 25 ILE H H 34.939 -0.072 10.551 1.00 . A A . 25 ILE H 1 1
7 4344 1 1 25 ILE HA H 36.396 -1.937 12.258 1.00 . A A . 25 ILE HA 1 1
7 4345 1 1 25 ILE HB H 33.813 -2.296 10.695 1.00 . A A . 25 ILE HB 1 1
7 4346 1 1 25 ILE HD11 H 32.271 -1.240 11.146 1.00 . A A . 25 ILE HD11 1 1
7 4347 1 1 25 ILE HD12 H 31.616 -1.216 12.783 1.00 . A A . 25 ILE HD12 1 1
7 4348 1 1 25 ILE HD13 H 32.502 0.178 12.167 1.00 . A A . 25 ILE HD13 1 1
7 4349 1 1 25 ILE HG12 H 33.536 -2.099 13.560 1.00 . A A . 25 ILE HG12 1 1
7 4350 1 1 25 ILE HG13 H 34.416 -0.694 12.957 1.00 . A A . 25 ILE HG13 1 1
7 4351 1 1 25 ILE HG21 H 35.458 -4.121 12.218 1.00 . A A . 25 ILE HG21 1 1
7 4352 1 1 25 ILE HG22 H 33.902 -3.904 13.019 1.00 . A A . 25 ILE HG22 1 1
7 4353 1 1 25 ILE HG23 H 33.963 -4.450 11.343 1.00 . A A . 25 ILE HG23 1 1
7 4354 1 1 25 ILE N N 35.774 -0.453 10.887 1.00 . A A . 25 ILE N 1 1
7 4355 1 1 25 ILE O O 37.145 -3.679 10.529 1.00 . A A . 25 ILE O 1 1
7 4356 1 1 26 TYR C C 38.451 -2.879 8.045 1.00 . A A . 26 TYR C 1 1
7 4357 1 1 26 TYR CA C 36.944 -3.082 7.916 1.00 . A A . 26 TYR CA 1 1
7 4358 1 1 26 TYR CB C 36.459 -2.544 6.568 1.00 . A A . 26 TYR CB 1 1
7 4359 1 1 26 TYR CD1 C 35.886 -4.924 5.962 1.00 . A A . 26 TYR CD1 1 1
7 4360 1 1 26 TYR CD2 C 34.410 -3.145 5.229 1.00 . A A . 26 TYR CD2 1 1
7 4361 1 1 26 TYR CE1 C 35.054 -5.867 5.345 1.00 . A A . 26 TYR CE1 1 1
7 4362 1 1 26 TYR CE2 C 33.579 -4.087 4.612 1.00 . A A . 26 TYR CE2 1 1
7 4363 1 1 26 TYR CG C 35.564 -3.563 5.904 1.00 . A A . 26 TYR CG 1 1
7 4364 1 1 26 TYR CZ C 33.901 -5.448 4.671 1.00 . A A . 26 TYR CZ 1 1
7 4365 1 1 26 TYR H H 35.771 -1.519 8.815 1.00 . A A . 26 TYR H 1 1
7 4366 1 1 26 TYR HA H 36.705 -4.132 8.004 1.00 . A A . 26 TYR HA 1 1
7 4367 1 1 26 TYR HB2 H 35.905 -1.634 6.728 1.00 . A A . 26 TYR HB2 1 1
7 4368 1 1 26 TYR HB3 H 37.308 -2.343 5.933 1.00 . A A . 26 TYR HB3 1 1
7 4369 1 1 26 TYR HD1 H 36.775 -5.246 6.483 1.00 . A A . 26 TYR HD1 1 1
7 4370 1 1 26 TYR HD2 H 34.162 -2.095 5.183 1.00 . A A . 26 TYR HD2 1 1
7 4371 1 1 26 TYR HE1 H 35.303 -6.917 5.390 1.00 . A A . 26 TYR HE1 1 1
7 4372 1 1 26 TYR HE2 H 32.689 -3.764 4.092 1.00 . A A . 26 TYR HE2 1 1
7 4373 1 1 26 TYR HH H 33.084 -6.203 3.119 1.00 . A A . 26 TYR HH 1 1
7 4374 1 1 26 TYR N N 36.298 -2.323 9.017 1.00 . A A . 26 TYR N 1 1
7 4375 1 1 26 TYR O O 39.243 -3.641 7.532 1.00 . A A . 26 TYR O 1 1
7 4376 1 1 26 TYR OH O 33.082 -6.378 4.063 1.00 . A A . 26 TYR OH 1 1
7 4377 1 1 27 PHE C C 40.747 -2.398 10.171 1.00 . A A . 27 PHE C 1 1
7 4378 1 1 27 PHE CA C 40.283 -1.577 8.968 1.00 . A A . 27 PHE CA 1 1
7 4379 1 1 27 PHE CB C 40.463 -0.084 9.261 1.00 . A A . 27 PHE CB 1 1
7 4380 1 1 27 PHE CD1 C 41.756 0.426 7.159 1.00 . A A . 27 PHE CD1 1 1
7 4381 1 1 27 PHE CD2 C 42.784 0.898 9.304 1.00 . A A . 27 PHE CD2 1 1
7 4382 1 1 27 PHE CE1 C 42.900 0.898 6.507 1.00 . A A . 27 PHE CE1 1 1
7 4383 1 1 27 PHE CE2 C 43.928 1.370 8.651 1.00 . A A . 27 PHE CE2 1 1
7 4384 1 1 27 PHE CG C 41.697 0.426 8.558 1.00 . A A . 27 PHE CG 1 1
7 4385 1 1 27 PHE CZ C 43.987 1.370 7.252 1.00 . A A . 27 PHE CZ 1 1
7 4386 1 1 27 PHE H H 38.176 -1.269 9.169 1.00 . A A . 27 PHE H 1 1
7 4387 1 1 27 PHE HA H 40.845 -1.853 8.090 1.00 . A A . 27 PHE HA 1 1
7 4388 1 1 27 PHE HB2 H 39.595 0.459 8.907 1.00 . A A . 27 PHE HB2 1 1
7 4389 1 1 27 PHE HB3 H 40.566 0.065 10.326 1.00 . A A . 27 PHE HB3 1 1
7 4390 1 1 27 PHE HD1 H 40.918 0.062 6.584 1.00 . A A . 27 PHE HD1 1 1
7 4391 1 1 27 PHE HD2 H 42.738 0.898 10.383 1.00 . A A . 27 PHE HD2 1 1
7 4392 1 1 27 PHE HE1 H 42.945 0.899 5.428 1.00 . A A . 27 PHE HE1 1 1
7 4393 1 1 27 PHE HE2 H 44.767 1.734 9.226 1.00 . A A . 27 PHE HE2 1 1
7 4394 1 1 27 PHE HZ H 44.870 1.734 6.749 1.00 . A A . 27 PHE HZ 1 1
7 4395 1 1 27 PHE N N 38.841 -1.854 8.756 1.00 . A A . 27 PHE N 1 1
7 4396 1 1 27 PHE O O 41.833 -2.941 10.197 1.00 . A A . 27 PHE O 1 1
7 4397 1 1 28 ALA C C 40.708 -4.673 11.988 1.00 . A A . 28 ALA C 1 1
7 4398 1 1 28 ALA CA C 40.238 -3.275 12.384 1.00 . A A . 28 ALA CA 1 1
7 4399 1 1 28 ALA CB C 38.977 -3.403 13.234 1.00 . A A . 28 ALA CB 1 1
7 4400 1 1 28 ALA H H 39.036 -2.043 11.098 1.00 . A A . 28 ALA H 1 1
7 4401 1 1 28 ALA HA H 41.009 -2.772 12.947 1.00 . A A . 28 ALA HA 1 1
7 4402 1 1 28 ALA HB1 H 38.403 -2.491 13.166 1.00 . A A . 28 ALA HB1 1 1
7 4403 1 1 28 ALA HB2 H 38.381 -4.229 12.868 1.00 . A A . 28 ALA HB2 1 1
7 4404 1 1 28 ALA HB3 H 39.250 -3.584 14.261 1.00 . A A . 28 ALA HB3 1 1
7 4405 1 1 28 ALA N N 39.905 -2.491 11.162 1.00 . A A . 28 ALA N 1 1
7 4406 1 1 28 ALA O O 41.726 -5.152 12.439 1.00 . A A . 28 ALA O 1 1
7 4407 1 1 29 ALA C C 41.441 -6.678 9.700 1.00 . A A . 29 ALA C 1 1
7 4408 1 1 29 ALA CA C 40.319 -6.716 10.738 1.00 . A A . 29 ALA CA 1 1
7 4409 1 1 29 ALA CB C 39.102 -7.372 10.099 1.00 . A A . 29 ALA CB 1 1
7 4410 1 1 29 ALA H H 39.123 -4.925 10.839 1.00 . A A . 29 ALA H 1 1
7 4411 1 1 29 ALA HA H 40.632 -7.292 11.594 1.00 . A A . 29 ALA HA 1 1
7 4412 1 1 29 ALA HB1 H 38.659 -6.686 9.390 1.00 . A A . 29 ALA HB1 1 1
7 4413 1 1 29 ALA HB2 H 39.408 -8.270 9.585 1.00 . A A . 29 ALA HB2 1 1
7 4414 1 1 29 ALA HB3 H 38.382 -7.617 10.863 1.00 . A A . 29 ALA HB3 1 1
7 4415 1 1 29 ALA N N 39.951 -5.334 11.166 1.00 . A A . 29 ALA N 1 1
7 4416 1 1 29 ALA O O 42.401 -7.415 9.778 1.00 . A A . 29 ALA O 1 1
7 4417 1 1 30 LEU C C 43.676 -5.230 8.137 1.00 . A A . 30 LEU C 1 1
7 4418 1 1 30 LEU CA C 42.326 -5.762 7.620 1.00 . A A . 30 LEU CA 1 1
7 4419 1 1 30 LEU CB C 41.818 -4.820 6.525 1.00 . A A . 30 LEU CB 1 1
7 4420 1 1 30 LEU CD1 C 41.910 -6.655 4.836 1.00 . A A . 30 LEU CD1 1 1
7 4421 1 1 30 LEU CD2 C 39.837 -6.309 6.183 1.00 . A A . 30 LEU CD2 1 1
7 4422 1 1 30 LEU CG C 41.010 -5.609 5.493 1.00 . A A . 30 LEU CG 1 1
7 4423 1 1 30 LEU H H 40.493 -5.290 8.666 1.00 . A A . 30 LEU H 1 1
7 4424 1 1 30 LEU HA H 42.472 -6.742 7.198 1.00 . A A . 30 LEU HA 1 1
7 4425 1 1 30 LEU HB2 H 41.194 -4.059 6.968 1.00 . A A . 30 LEU HB2 1 1
7 4426 1 1 30 LEU HB3 H 42.660 -4.352 6.037 1.00 . A A . 30 LEU HB3 1 1
7 4427 1 1 30 LEU HD11 H 42.922 -6.531 5.191 1.00 . A A . 30 LEU HD11 1 1
7 4428 1 1 30 LEU HD12 H 41.557 -7.643 5.089 1.00 . A A . 30 LEU HD12 1 1
7 4429 1 1 30 LEU HD13 H 41.887 -6.527 3.764 1.00 . A A . 30 LEU HD13 1 1
7 4430 1 1 30 LEU HD21 H 40.186 -6.800 7.078 1.00 . A A . 30 LEU HD21 1 1
7 4431 1 1 30 LEU HD22 H 39.085 -5.578 6.442 1.00 . A A . 30 LEU HD22 1 1
7 4432 1 1 30 LEU HD23 H 39.411 -7.041 5.513 1.00 . A A . 30 LEU HD23 1 1
7 4433 1 1 30 LEU HG H 40.635 -4.934 4.738 1.00 . A A . 30 LEU HG 1 1
7 4434 1 1 30 LEU N N 41.299 -5.845 8.710 1.00 . A A . 30 LEU N 1 1
7 4435 1 1 30 LEU O O 44.592 -5.022 7.367 1.00 . A A . 30 LEU O 1 1
7 4436 1 1 31 SER C C 46.303 -5.227 9.328 1.00 . A A . 31 SER C 1 1
7 4437 1 1 31 SER CA C 45.115 -4.453 9.921 1.00 . A A . 31 SER CA 1 1
7 4438 1 1 31 SER CB C 45.158 -4.548 11.448 1.00 . A A . 31 SER CB 1 1
7 4439 1 1 31 SER H H 43.074 -5.140 10.027 1.00 . A A . 31 SER H 1 1
7 4440 1 1 31 SER HA H 45.198 -3.421 9.637 1.00 . A A . 31 SER HA 1 1
7 4441 1 1 31 SER HB2 H 45.992 -5.161 11.749 1.00 . A A . 31 SER HB2 1 1
7 4442 1 1 31 SER HB3 H 45.275 -3.556 11.865 1.00 . A A . 31 SER HB3 1 1
7 4443 1 1 31 SER HG H 44.040 -5.268 12.866 1.00 . A A . 31 SER HG 1 1
7 4444 1 1 31 SER N N 43.816 -4.989 9.411 1.00 . A A . 31 SER N 1 1
7 4445 1 1 31 SER O O 47.213 -4.632 8.785 1.00 . A A . 31 SER O 1 1
7 4446 1 1 31 SER OG O 43.955 -5.135 11.919 1.00 . A A . 31 SER OG 1 1
7 4447 1 1 32 PRO C C 47.030 -8.041 7.621 1.00 . A A . 32 PRO C 1 1
7 4448 1 1 32 PRO CA C 47.328 -7.495 9.024 1.00 . A A . 32 PRO CA 1 1
7 4449 1 1 32 PRO CB C 47.275 -8.622 10.049 1.00 . A A . 32 PRO CB 1 1
7 4450 1 1 32 PRO CD C 45.197 -7.325 10.135 1.00 . A A . 32 PRO CD 1 1
7 4451 1 1 32 PRO CG C 45.881 -8.593 10.651 1.00 . A A . 32 PRO CG 1 1
7 4452 1 1 32 PRO HA H 48.300 -7.030 9.047 1.00 . A A . 32 PRO HA 1 1
7 4453 1 1 32 PRO HB2 H 47.453 -9.571 9.562 1.00 . A A . 32 PRO HB2 1 1
7 4454 1 1 32 PRO HB3 H 48.009 -8.457 10.821 1.00 . A A . 32 PRO HB3 1 1
7 4455 1 1 32 PRO HD2 H 44.435 -7.584 9.415 1.00 . A A . 32 PRO HD2 1 1
7 4456 1 1 32 PRO HD3 H 44.771 -6.767 10.949 1.00 . A A . 32 PRO HD3 1 1
7 4457 1 1 32 PRO HG2 H 45.327 -9.468 10.340 1.00 . A A . 32 PRO HG2 1 1
7 4458 1 1 32 PRO HG3 H 45.944 -8.559 11.728 1.00 . A A . 32 PRO HG3 1 1
7 4459 1 1 32 PRO N N 46.277 -6.525 9.478 1.00 . A A . 32 PRO N 1 1
7 4460 1 1 32 PRO O O 47.898 -8.587 6.969 1.00 . A A . 32 PRO O 1 1
7 4461 1 1 33 ALA C C 46.025 -7.509 4.714 1.00 . A A . 33 ALA C 1 1
7 4462 1 1 33 ALA CA C 45.499 -8.457 5.796 1.00 . A A . 33 ALA CA 1 1
7 4463 1 1 33 ALA CB C 43.986 -8.605 5.645 1.00 . A A . 33 ALA CB 1 1
7 4464 1 1 33 ALA H H 45.122 -7.487 7.687 1.00 . A A . 33 ALA H 1 1
7 4465 1 1 33 ALA HA H 45.964 -9.423 5.680 1.00 . A A . 33 ALA HA 1 1
7 4466 1 1 33 ALA HB1 H 43.491 -8.102 6.461 1.00 . A A . 33 ALA HB1 1 1
7 4467 1 1 33 ALA HB2 H 43.675 -8.166 4.709 1.00 . A A . 33 ALA HB2 1 1
7 4468 1 1 33 ALA HB3 H 43.724 -9.653 5.655 1.00 . A A . 33 ALA HB3 1 1
7 4469 1 1 33 ALA N N 45.819 -7.919 7.151 1.00 . A A . 33 ALA N 1 1
7 4470 1 1 33 ALA O O 46.337 -7.922 3.615 1.00 . A A . 33 ALA O 1 1
7 4471 1 1 34 ILE C C 47.976 -5.748 3.449 1.00 . A A . 34 ILE C 1 1
7 4472 1 1 34 ILE CA C 46.622 -5.277 3.991 1.00 . A A . 34 ILE CA 1 1
7 4473 1 1 34 ILE CB C 46.782 -3.898 4.631 1.00 . A A . 34 ILE CB 1 1
7 4474 1 1 34 ILE CD1 C 48.591 -3.171 6.194 1.00 . A A . 34 ILE CD1 1 1
7 4475 1 1 34 ILE CG1 C 47.352 -4.056 6.042 1.00 . A A . 34 ILE CG1 1 1
7 4476 1 1 34 ILE CG2 C 45.419 -3.209 4.706 1.00 . A A . 34 ILE CG2 1 1
7 4477 1 1 34 ILE H H 45.860 -5.928 5.900 1.00 . A A . 34 ILE H 1 1
7 4478 1 1 34 ILE HA H 45.914 -5.215 3.178 1.00 . A A . 34 ILE HA 1 1
7 4479 1 1 34 ILE HB H 47.455 -3.299 4.033 1.00 . A A . 34 ILE HB 1 1
7 4480 1 1 34 ILE HD11 H 48.544 -2.361 5.481 1.00 . A A . 34 ILE HD11 1 1
7 4481 1 1 34 ILE HD12 H 48.626 -2.768 7.195 1.00 . A A . 34 ILE HD12 1 1
7 4482 1 1 34 ILE HD13 H 49.478 -3.760 6.012 1.00 . A A . 34 ILE HD13 1 1
7 4483 1 1 34 ILE HG12 H 46.607 -3.761 6.766 1.00 . A A . 34 ILE HG12 1 1
7 4484 1 1 34 ILE HG13 H 47.626 -5.087 6.206 1.00 . A A . 34 ILE HG13 1 1
7 4485 1 1 34 ILE HG21 H 44.894 -3.347 3.772 1.00 . A A . 34 ILE HG21 1 1
7 4486 1 1 34 ILE HG22 H 44.842 -3.642 5.510 1.00 . A A . 34 ILE HG22 1 1
7 4487 1 1 34 ILE HG23 H 45.558 -2.154 4.889 1.00 . A A . 34 ILE HG23 1 1
7 4488 1 1 34 ILE N N 46.121 -6.244 5.010 1.00 . A A . 34 ILE N 1 1
7 4489 1 1 34 ILE O O 48.260 -5.622 2.275 1.00 . A A . 34 ILE O 1 1
7 4490 1 1 35 THR C C 50.069 -8.217 3.393 1.00 . A A . 35 THR C 1 1
7 4491 1 1 35 THR CA C 50.151 -6.751 3.822 1.00 . A A . 35 THR CA 1 1
7 4492 1 1 35 THR CB C 51.172 -6.611 4.954 1.00 . A A . 35 THR CB 1 1
7 4493 1 1 35 THR CG2 C 50.649 -7.318 6.206 1.00 . A A . 35 THR CG2 1 1
7 4494 1 1 35 THR H H 48.573 -6.372 5.237 1.00 . A A . 35 THR H 1 1
7 4495 1 1 35 THR HA H 50.462 -6.149 2.984 1.00 . A A . 35 THR HA 1 1
7 4496 1 1 35 THR HB H 51.326 -5.566 5.174 1.00 . A A . 35 THR HB 1 1
7 4497 1 1 35 THR HG1 H 53.064 -6.504 4.512 1.00 . A A . 35 THR HG1 1 1
7 4498 1 1 35 THR HG21 H 49.928 -8.070 5.921 1.00 . A A . 35 THR HG21 1 1
7 4499 1 1 35 THR HG22 H 51.472 -7.786 6.726 1.00 . A A . 35 THR HG22 1 1
7 4500 1 1 35 THR HG23 H 50.177 -6.595 6.856 1.00 . A A . 35 THR HG23 1 1
7 4501 1 1 35 THR N N 48.817 -6.282 4.294 1.00 . A A . 35 THR N 1 1
7 4502 1 1 35 THR O O 50.915 -8.710 2.674 1.00 . A A . 35 THR O 1 1
7 4503 1 1 35 THR OG1 O 52.402 -7.199 4.553 1.00 . A A . 35 THR OG1 1 1
7 4504 1 1 36 PHE C C 48.379 -10.481 2.032 1.00 . A A . 36 PHE C 1 1
7 4505 1 1 36 PHE CA C 48.942 -10.359 3.453 1.00 . A A . 36 PHE CA 1 1
7 4506 1 1 36 PHE CB C 48.008 -11.066 4.439 1.00 . A A . 36 PHE CB 1 1
7 4507 1 1 36 PHE CD1 C 50.005 -10.818 5.978 1.00 . A A . 36 PHE CD1 1 1
7 4508 1 1 36 PHE CD2 C 48.188 -12.279 6.643 1.00 . A A . 36 PHE CD2 1 1
7 4509 1 1 36 PHE CE1 C 50.686 -11.127 7.162 1.00 . A A . 36 PHE CE1 1 1
7 4510 1 1 36 PHE CE2 C 48.869 -12.586 7.827 1.00 . A A . 36 PHE CE2 1 1
7 4511 1 1 36 PHE CG C 48.754 -11.395 5.717 1.00 . A A . 36 PHE CG 1 1
7 4512 1 1 36 PHE CZ C 50.118 -12.011 8.086 1.00 . A A . 36 PHE CZ 1 1
7 4513 1 1 36 PHE H H 48.394 -8.512 4.417 1.00 . A A . 36 PHE H 1 1
7 4514 1 1 36 PHE HA H 49.916 -10.821 3.492 1.00 . A A . 36 PHE HA 1 1
7 4515 1 1 36 PHE HB2 H 47.174 -10.420 4.668 1.00 . A A . 36 PHE HB2 1 1
7 4516 1 1 36 PHE HB3 H 47.643 -11.979 3.994 1.00 . A A . 36 PHE HB3 1 1
7 4517 1 1 36 PHE HD1 H 50.445 -10.136 5.265 1.00 . A A . 36 PHE HD1 1 1
7 4518 1 1 36 PHE HD2 H 47.224 -12.724 6.444 1.00 . A A . 36 PHE HD2 1 1
7 4519 1 1 36 PHE HE1 H 51.650 -10.683 7.363 1.00 . A A . 36 PHE HE1 1 1
7 4520 1 1 36 PHE HE2 H 48.431 -13.269 8.540 1.00 . A A . 36 PHE HE2 1 1
7 4521 1 1 36 PHE HZ H 50.642 -12.249 8.999 1.00 . A A . 36 PHE HZ 1 1
7 4522 1 1 36 PHE N N 49.064 -8.923 3.833 1.00 . A A . 36 PHE N 1 1
7 4523 1 1 36 PHE O O 49.109 -10.432 1.062 1.00 . A A . 36 PHE O 1 1
7 4524 1 1 37 GLY C C 45.805 -9.479 0.137 1.00 . A A . 37 GLY C 1 1
7 4525 1 1 37 GLY CA C 46.495 -10.785 0.538 1.00 . A A . 37 GLY CA 1 1
7 4526 1 1 37 GLY H H 46.516 -10.694 2.691 1.00 . A A . 37 GLY H 1 1
7 4527 1 1 37 GLY HA2 H 47.276 -11.012 -0.173 1.00 . A A . 37 GLY HA2 1 1
7 4528 1 1 37 GLY HA3 H 45.769 -11.584 0.542 1.00 . A A . 37 GLY HA3 1 1
7 4529 1 1 37 GLY N N 47.090 -10.650 1.899 1.00 . A A . 37 GLY N 1 1
7 4530 1 1 37 GLY O O 45.903 -8.479 0.819 1.00 . A A . 37 GLY O 1 1
7 4531 1 1 38 GLY C C 44.824 -7.921 -2.856 1.00 . A A . 38 GLY C 1 1
7 4532 1 1 38 GLY CA C 44.412 -8.243 -1.418 1.00 . A A . 38 GLY CA 1 1
7 4533 1 1 38 GLY H H 45.044 -10.300 -1.504 1.00 . A A . 38 GLY H 1 1
7 4534 1 1 38 GLY HA2 H 43.343 -8.394 -1.373 1.00 . A A . 38 GLY HA2 1 1
7 4535 1 1 38 GLY HA3 H 44.688 -7.421 -0.776 1.00 . A A . 38 GLY HA3 1 1
7 4536 1 1 38 GLY N N 45.108 -9.482 -0.968 1.00 . A A . 38 GLY N 1 1
7 4537 1 1 38 GLY O O 45.701 -7.116 -3.095 1.00 . A A . 38 GLY O 1 1
7 4538 1 1 39 LEU C C 44.642 -6.765 -5.465 1.00 . A A . 39 LEU C 1 1
7 4539 1 1 39 LEU CA C 44.558 -8.276 -5.239 1.00 . A A . 39 LEU CA 1 1
7 4540 1 1 39 LEU CB C 43.499 -8.890 -6.166 1.00 . A A . 39 LEU CB 1 1
7 4541 1 1 39 LEU CD1 C 41.293 -8.526 -7.286 1.00 . A A . 39 LEU CD1 1 1
7 4542 1 1 39 LEU CD2 C 41.571 -7.961 -4.869 1.00 . A A . 39 LEU CD2 1 1
7 4543 1 1 39 LEU CG C 42.264 -7.985 -6.234 1.00 . A A . 39 LEU CG 1 1
7 4544 1 1 39 LEU H H 43.494 -9.193 -3.605 1.00 . A A . 39 LEU H 1 1
7 4545 1 1 39 LEU HA H 45.519 -8.722 -5.452 1.00 . A A . 39 LEU HA 1 1
7 4546 1 1 39 LEU HB2 H 43.914 -9.003 -7.157 1.00 . A A . 39 LEU HB2 1 1
7 4547 1 1 39 LEU HB3 H 43.210 -9.859 -5.787 1.00 . A A . 39 LEU HB3 1 1
7 4548 1 1 39 LEU HD11 H 41.837 -8.772 -8.186 1.00 . A A . 39 LEU HD11 1 1
7 4549 1 1 39 LEU HD12 H 40.806 -9.412 -6.905 1.00 . A A . 39 LEU HD12 1 1
7 4550 1 1 39 LEU HD13 H 40.549 -7.775 -7.509 1.00 . A A . 39 LEU HD13 1 1
7 4551 1 1 39 LEU HD21 H 41.327 -8.970 -4.572 1.00 . A A . 39 LEU HD21 1 1
7 4552 1 1 39 LEU HD22 H 42.232 -7.520 -4.138 1.00 . A A . 39 LEU HD22 1 1
7 4553 1 1 39 LEU HD23 H 40.666 -7.376 -4.935 1.00 . A A . 39 LEU HD23 1 1
7 4554 1 1 39 LEU HG H 42.565 -6.984 -6.506 1.00 . A A . 39 LEU HG 1 1
7 4555 1 1 39 LEU N N 44.198 -8.546 -3.818 1.00 . A A . 39 LEU N 1 1
7 4556 1 1 39 LEU O O 43.934 -5.995 -4.847 1.00 . A A . 39 LEU O 1 1
7 4557 1 1 40 LEU C C 44.622 -4.443 -7.670 1.00 . A A . 40 LEU C 1 1
7 4558 1 1 40 LEU CA C 45.635 -4.874 -6.608 1.00 . A A . 40 LEU CA 1 1
7 4559 1 1 40 LEU CB C 47.047 -4.566 -7.107 1.00 . A A . 40 LEU CB 1 1
7 4560 1 1 40 LEU CD1 C 48.088 -2.726 -5.779 1.00 . A A . 40 LEU CD1 1 1
7 4561 1 1 40 LEU CD2 C 48.078 -2.615 -8.274 1.00 . A A . 40 LEU CD2 1 1
7 4562 1 1 40 LEU CG C 47.290 -3.058 -7.040 1.00 . A A . 40 LEU CG 1 1
7 4563 1 1 40 LEU H H 46.067 -6.973 -6.832 1.00 . A A . 40 LEU H 1 1
7 4564 1 1 40 LEU HA H 45.450 -4.327 -5.696 1.00 . A A . 40 LEU HA 1 1
7 4565 1 1 40 LEU HB2 H 47.768 -5.077 -6.485 1.00 . A A . 40 LEU HB2 1 1
7 4566 1 1 40 LEU HB3 H 47.149 -4.901 -8.128 1.00 . A A . 40 LEU HB3 1 1
7 4567 1 1 40 LEU HD11 H 49.031 -3.252 -5.800 1.00 . A A . 40 LEU HD11 1 1
7 4568 1 1 40 LEU HD12 H 48.270 -1.662 -5.738 1.00 . A A . 40 LEU HD12 1 1
7 4569 1 1 40 LEU HD13 H 47.526 -3.029 -4.908 1.00 . A A . 40 LEU HD13 1 1
7 4570 1 1 40 LEU HD21 H 48.879 -3.315 -8.460 1.00 . A A . 40 LEU HD21 1 1
7 4571 1 1 40 LEU HD22 H 47.420 -2.585 -9.130 1.00 . A A . 40 LEU HD22 1 1
7 4572 1 1 40 LEU HD23 H 48.491 -1.632 -8.104 1.00 . A A . 40 LEU HD23 1 1
7 4573 1 1 40 LEU HG H 46.341 -2.542 -7.012 1.00 . A A . 40 LEU HG 1 1
7 4574 1 1 40 LEU N N 45.504 -6.335 -6.346 1.00 . A A . 40 LEU N 1 1
7 4575 1 1 40 LEU O O 43.656 -3.765 -7.380 1.00 . A A . 40 LEU O 1 1
7 4576 1 1 41 GLY C C 43.547 -2.939 -9.811 1.00 . A A . 41 GLY C 1 1
7 4577 1 1 41 GLY CA C 43.886 -4.421 -9.974 1.00 . A A . 41 GLY CA 1 1
7 4578 1 1 41 GLY H H 45.624 -5.365 -9.118 1.00 . A A . 41 GLY H 1 1
7 4579 1 1 41 GLY HA2 H 44.343 -4.587 -10.940 1.00 . A A . 41 GLY HA2 1 1
7 4580 1 1 41 GLY HA3 H 42.982 -5.006 -9.895 1.00 . A A . 41 GLY HA3 1 1
7 4581 1 1 41 GLY N N 44.836 -4.823 -8.900 1.00 . A A . 41 GLY N 1 1
7 4582 1 1 41 GLY O O 44.333 -2.170 -9.293 1.00 . A A . 41 GLY O 1 1
7 4583 1 1 42 GLU C C 41.775 -0.781 -8.617 1.00 . A A . 42 GLU C 1 1
7 4584 1 1 42 GLU CA C 42.015 -1.091 -10.097 1.00 . A A . 42 GLU CA 1 1
7 4585 1 1 42 GLU CB C 40.739 -0.806 -10.895 1.00 . A A . 42 GLU CB 1 1
7 4586 1 1 42 GLU CD C 39.759 1.112 -12.167 1.00 . A A . 42 GLU CD 1 1
7 4587 1 1 42 GLU CG C 40.438 0.695 -10.860 1.00 . A A . 42 GLU CG 1 1
7 4588 1 1 42 GLU H H 41.761 -3.158 -10.653 1.00 . A A . 42 GLU H 1 1
7 4589 1 1 42 GLU HA H 42.819 -0.473 -10.469 1.00 . A A . 42 GLU HA 1 1
7 4590 1 1 42 GLU HB2 H 40.876 -1.123 -11.919 1.00 . A A . 42 GLU HB2 1 1
7 4591 1 1 42 GLU HB3 H 39.913 -1.346 -10.458 1.00 . A A . 42 GLU HB3 1 1
7 4592 1 1 42 GLU HG2 H 39.784 0.913 -10.028 1.00 . A A . 42 GLU HG2 1 1
7 4593 1 1 42 GLU HG3 H 41.361 1.245 -10.746 1.00 . A A . 42 GLU HG3 1 1
7 4594 1 1 42 GLU N N 42.386 -2.526 -10.241 1.00 . A A . 42 GLU N 1 1
7 4595 1 1 42 GLU O O 41.708 0.363 -8.215 1.00 . A A . 42 GLU O 1 1
7 4596 1 1 42 GLU OE1 O 39.776 0.325 -13.098 1.00 . A A . 42 GLU OE1 1 1
7 4597 1 1 42 GLU OE2 O 39.234 2.213 -12.214 1.00 . A A . 42 GLU OE2 1 1
7 4598 1 1 43 LYS C C 40.069 -0.852 -6.158 1.00 . A A . 43 LYS C 1 1
7 4599 1 1 43 LYS CA C 41.413 -1.558 -6.350 1.00 . A A . 43 LYS CA 1 1
7 4600 1 1 43 LYS CB C 42.536 -0.682 -5.791 1.00 . A A . 43 LYS CB 1 1
7 4601 1 1 43 LYS CD C 43.722 -1.967 -4.006 1.00 . A A . 43 LYS CD 1 1
7 4602 1 1 43 LYS CE C 43.074 -3.177 -3.329 1.00 . A A . 43 LYS CE 1 1
7 4603 1 1 43 LYS CG C 42.656 -0.905 -4.282 1.00 . A A . 43 LYS CG 1 1
7 4604 1 1 43 LYS H H 41.707 -2.710 -8.146 1.00 . A A . 43 LYS H 1 1
7 4605 1 1 43 LYS HA H 41.401 -2.504 -5.829 1.00 . A A . 43 LYS HA 1 1
7 4606 1 1 43 LYS HB2 H 43.469 -0.945 -6.269 1.00 . A A . 43 LYS HB2 1 1
7 4607 1 1 43 LYS HB3 H 42.313 0.356 -5.983 1.00 . A A . 43 LYS HB3 1 1
7 4608 1 1 43 LYS HD2 H 44.174 -2.274 -4.937 1.00 . A A . 43 LYS HD2 1 1
7 4609 1 1 43 LYS HD3 H 44.480 -1.556 -3.355 1.00 . A A . 43 LYS HD3 1 1
7 4610 1 1 43 LYS HE2 H 42.125 -2.886 -2.904 1.00 . A A . 43 LYS HE2 1 1
7 4611 1 1 43 LYS HE3 H 42.919 -3.957 -4.059 1.00 . A A . 43 LYS HE3 1 1
7 4612 1 1 43 LYS HG2 H 42.937 0.022 -3.803 1.00 . A A . 43 LYS HG2 1 1
7 4613 1 1 43 LYS HG3 H 41.707 -1.240 -3.891 1.00 . A A . 43 LYS HG3 1 1
7 4614 1 1 43 LYS HZ1 H 44.856 -3.134 -2.254 1.00 . A A . 43 LYS HZ1 1 1
7 4615 1 1 43 LYS HZ2 H 43.499 -3.567 -1.328 1.00 . A A . 43 LYS HZ2 1 1
7 4616 1 1 43 LYS HZ3 H 44.178 -4.684 -2.410 1.00 . A A . 43 LYS HZ3 1 1
7 4617 1 1 43 LYS N N 41.647 -1.794 -7.803 1.00 . A A . 43 LYS N 1 1
7 4618 1 1 43 LYS NZ N 43.969 -3.678 -2.249 1.00 . A A . 43 LYS NZ 1 1
7 4619 1 1 43 LYS O O 39.310 -0.796 -7.112 1.00 . A A . 43 LYS O 1 1
7 4620 1 1 43 LYS OXT O 39.821 -0.380 -5.061 1.00 . A A . 43 LYS OXT 1 1
8 4621 1 1 1 ACE C C 28.888 -6.344 -11.587 1.00 . A A . 1 ACE C 1 1
8 4622 1 1 1 ACE CH3 C 29.926 -6.605 -12.681 1.00 . A A . 1 ACE CH3 1 1
8 4623 1 1 1 ACE H1 H 30.754 -5.923 -12.562 1.00 . A A . 1 ACE H1 1 1
8 4624 1 1 1 ACE H2 H 29.473 -6.456 -13.651 1.00 . A A . 1 ACE H2 1 1
8 4625 1 1 1 ACE H3 H 30.282 -7.622 -12.603 1.00 . A A . 1 ACE H3 1 1
8 4626 1 1 1 ACE O O 27.698 -6.345 -11.833 1.00 . A A . 1 ACE O 1 1
8 4627 1 1 2 ARG C C 29.096 -5.130 -8.134 1.00 . A A . 2 ARG C 1 1
8 4628 1 1 2 ARG CA C 28.373 -5.860 -9.267 1.00 . A A . 2 ARG CA 1 1
8 4629 1 1 2 ARG CB C 27.826 -7.190 -8.745 1.00 . A A . 2 ARG CB 1 1
8 4630 1 1 2 ARG CD C 25.794 -8.628 -8.562 1.00 . A A . 2 ARG CD 1 1
8 4631 1 1 2 ARG CG C 26.345 -7.308 -9.103 1.00 . A A . 2 ARG CG 1 1
8 4632 1 1 2 ARG CZ C 23.779 -8.426 -7.237 1.00 . A A . 2 ARG CZ 1 1
8 4633 1 1 2 ARG H H 30.294 -6.125 -10.202 1.00 . A A . 2 ARG H 1 1
8 4634 1 1 2 ARG HA H 27.557 -5.250 -9.627 1.00 . A A . 2 ARG HA 1 1
8 4635 1 1 2 ARG HB2 H 28.373 -8.005 -9.197 1.00 . A A . 2 ARG HB2 1 1
8 4636 1 1 2 ARG HB3 H 27.940 -7.230 -7.673 1.00 . A A . 2 ARG HB3 1 1
8 4637 1 1 2 ARG HD2 H 26.037 -9.428 -9.245 1.00 . A A . 2 ARG HD2 1 1
8 4638 1 1 2 ARG HD3 H 26.234 -8.833 -7.597 1.00 . A A . 2 ARG HD3 1 1
8 4639 1 1 2 ARG HE H 23.744 -8.538 -9.218 1.00 . A A . 2 ARG HE 1 1
8 4640 1 1 2 ARG HG2 H 25.802 -6.483 -8.665 1.00 . A A . 2 ARG HG2 1 1
8 4641 1 1 2 ARG HG3 H 26.230 -7.285 -10.176 1.00 . A A . 2 ARG HG3 1 1
8 4642 1 1 2 ARG HH11 H 23.629 -10.403 -6.968 1.00 . A A . 2 ARG HH11 1 1
8 4643 1 1 2 ARG HH12 H 23.053 -9.424 -5.661 1.00 . A A . 2 ARG HH12 1 1
8 4644 1 1 2 ARG HH21 H 23.795 -6.424 -7.236 1.00 . A A . 2 ARG HH21 1 1
8 4645 1 1 2 ARG HH22 H 23.148 -7.169 -5.813 1.00 . A A . 2 ARG HH22 1 1
8 4646 1 1 2 ARG N N 29.330 -6.121 -10.379 1.00 . A A . 2 ARG N 1 1
8 4647 1 1 2 ARG NE N 24.314 -8.528 -8.421 1.00 . A A . 2 ARG NE 1 1
8 4648 1 1 2 ARG NH1 N 23.462 -9.501 -6.570 1.00 . A A . 2 ARG NH1 1 1
8 4649 1 1 2 ARG NH2 N 23.556 -7.248 -6.722 1.00 . A A . 2 ARG NH2 1 1
8 4650 1 1 2 ARG O O 28.739 -5.248 -6.978 1.00 . A A . 2 ARG O 1 1
8 4651 1 1 3 TYR C C 30.000 -2.518 -6.836 1.00 . A A . 3 TYR C 1 1
8 4652 1 1 3 TYR CA C 30.866 -3.649 -7.398 1.00 . A A . 3 TYR CA 1 1
8 4653 1 1 3 TYR CB C 32.146 -3.064 -8.002 1.00 . A A . 3 TYR CB 1 1
8 4654 1 1 3 TYR CD1 C 33.399 -4.841 -6.721 1.00 . A A . 3 TYR CD1 1 1
8 4655 1 1 3 TYR CD2 C 34.397 -2.642 -6.945 1.00 . A A . 3 TYR CD2 1 1
8 4656 1 1 3 TYR CE1 C 34.507 -5.269 -5.981 1.00 . A A . 3 TYR CE1 1 1
8 4657 1 1 3 TYR CE2 C 35.505 -3.070 -6.204 1.00 . A A . 3 TYR CE2 1 1
8 4658 1 1 3 TYR CG C 33.343 -3.527 -7.203 1.00 . A A . 3 TYR CG 1 1
8 4659 1 1 3 TYR CZ C 35.560 -4.384 -5.722 1.00 . A A . 3 TYR CZ 1 1
8 4660 1 1 3 TYR H H 30.387 -4.303 -9.393 1.00 . A A . 3 TYR H 1 1
8 4661 1 1 3 TYR HA H 31.123 -4.333 -6.603 1.00 . A A . 3 TYR HA 1 1
8 4662 1 1 3 TYR HB2 H 32.245 -3.397 -9.025 1.00 . A A . 3 TYR HB2 1 1
8 4663 1 1 3 TYR HB3 H 32.094 -1.986 -7.978 1.00 . A A . 3 TYR HB3 1 1
8 4664 1 1 3 TYR HD1 H 32.587 -5.524 -6.922 1.00 . A A . 3 TYR HD1 1 1
8 4665 1 1 3 TYR HD2 H 34.354 -1.629 -7.317 1.00 . A A . 3 TYR HD2 1 1
8 4666 1 1 3 TYR HE1 H 34.549 -6.282 -5.609 1.00 . A A . 3 TYR HE1 1 1
8 4667 1 1 3 TYR HE2 H 36.318 -2.388 -6.005 1.00 . A A . 3 TYR HE2 1 1
8 4668 1 1 3 TYR HH H 37.298 -4.095 -4.986 1.00 . A A . 3 TYR HH 1 1
8 4669 1 1 3 TYR N N 30.114 -4.382 -8.455 1.00 . A A . 3 TYR N 1 1
8 4670 1 1 3 TYR O O 29.865 -2.379 -5.637 1.00 . A A . 3 TYR O 1 1
8 4671 1 1 3 TYR OH O 36.652 -4.806 -4.991 1.00 . A A . 3 TYR OH 1 1
8 4672 1 1 4 PRO C C 27.101 -1.003 -7.291 1.00 . A A . 4 PRO C 1 1
8 4673 1 1 4 PRO CA C 28.562 -0.564 -7.444 1.00 . A A . 4 PRO CA 1 1
8 4674 1 1 4 PRO CB C 28.718 0.354 -8.647 1.00 . A A . 4 PRO CB 1 1
8 4675 1 1 4 PRO CD C 29.581 -1.869 -9.220 1.00 . A A . 4 PRO CD 1 1
8 4676 1 1 4 PRO CG C 29.158 -0.520 -9.806 1.00 . A A . 4 PRO CG 1 1
8 4677 1 1 4 PRO HA H 28.894 -0.057 -6.552 1.00 . A A . 4 PRO HA 1 1
8 4678 1 1 4 PRO HB2 H 27.772 0.827 -8.875 1.00 . A A . 4 PRO HB2 1 1
8 4679 1 1 4 PRO HB3 H 29.469 1.102 -8.449 1.00 . A A . 4 PRO HB3 1 1
8 4680 1 1 4 PRO HD2 H 28.935 -2.652 -9.589 1.00 . A A . 4 PRO HD2 1 1
8 4681 1 1 4 PRO HD3 H 30.608 -2.080 -9.477 1.00 . A A . 4 PRO HD3 1 1
8 4682 1 1 4 PRO HG2 H 28.337 -0.655 -10.496 1.00 . A A . 4 PRO HG2 1 1
8 4683 1 1 4 PRO HG3 H 29.996 -0.066 -10.312 1.00 . A A . 4 PRO HG3 1 1
8 4684 1 1 4 PRO N N 29.447 -1.742 -7.728 1.00 . A A . 4 PRO N 1 1
8 4685 1 1 4 PRO O O 26.360 -0.449 -6.503 1.00 . A A . 4 PRO O 1 1
8 4686 1 1 5 TYR C C 25.038 -3.127 -6.577 1.00 . A A . 5 TYR C 1 1
8 4687 1 1 5 TYR CA C 25.260 -2.445 -7.929 1.00 . A A . 5 TYR CA 1 1
8 4688 1 1 5 TYR CB C 24.956 -3.437 -9.054 1.00 . A A . 5 TYR CB 1 1
8 4689 1 1 5 TYR CD1 C 22.877 -2.478 -10.115 1.00 . A A . 5 TYR CD1 1 1
8 4690 1 1 5 TYR CD2 C 24.984 -2.300 -11.303 1.00 . A A . 5 TYR CD2 1 1
8 4691 1 1 5 TYR CE1 C 22.229 -1.814 -11.164 1.00 . A A . 5 TYR CE1 1 1
8 4692 1 1 5 TYR CE2 C 24.336 -1.636 -12.351 1.00 . A A . 5 TYR CE2 1 1
8 4693 1 1 5 TYR CG C 24.255 -2.721 -10.185 1.00 . A A . 5 TYR CG 1 1
8 4694 1 1 5 TYR CZ C 22.959 -1.393 -12.282 1.00 . A A . 5 TYR CZ 1 1
8 4695 1 1 5 TYR H H 27.286 -2.420 -8.671 1.00 . A A . 5 TYR H 1 1
8 4696 1 1 5 TYR HA H 24.600 -1.594 -8.013 1.00 . A A . 5 TYR HA 1 1
8 4697 1 1 5 TYR HB2 H 25.879 -3.865 -9.416 1.00 . A A . 5 TYR HB2 1 1
8 4698 1 1 5 TYR HB3 H 24.318 -4.223 -8.677 1.00 . A A . 5 TYR HB3 1 1
8 4699 1 1 5 TYR HD1 H 22.315 -2.803 -9.252 1.00 . A A . 5 TYR HD1 1 1
8 4700 1 1 5 TYR HD2 H 26.045 -2.486 -11.357 1.00 . A A . 5 TYR HD2 1 1
8 4701 1 1 5 TYR HE1 H 21.167 -1.626 -11.110 1.00 . A A . 5 TYR HE1 1 1
8 4702 1 1 5 TYR HE2 H 24.898 -1.310 -13.214 1.00 . A A . 5 TYR HE2 1 1
8 4703 1 1 5 TYR HH H 21.884 0.035 -12.954 1.00 . A A . 5 TYR HH 1 1
8 4704 1 1 5 TYR N N 26.676 -1.987 -8.037 1.00 . A A . 5 TYR N 1 1
8 4705 1 1 5 TYR O O 23.920 -3.377 -6.173 1.00 . A A . 5 TYR O 1 1
8 4706 1 1 5 TYR OH O 22.321 -0.739 -13.316 1.00 . A A . 5 TYR OH 1 1
8 4707 1 1 6 TYR C C 25.450 -3.092 -3.513 1.00 . A A . 6 TYR C 1 1
8 4708 1 1 6 TYR CA C 25.944 -4.104 -4.552 1.00 . A A . 6 TYR CA 1 1
8 4709 1 1 6 TYR CB C 27.299 -4.661 -4.112 1.00 . A A . 6 TYR CB 1 1
8 4710 1 1 6 TYR CD1 C 26.115 -6.801 -3.494 1.00 . A A . 6 TYR CD1 1 1
8 4711 1 1 6 TYR CD2 C 28.294 -6.936 -4.551 1.00 . A A . 6 TYR CD2 1 1
8 4712 1 1 6 TYR CE1 C 26.057 -8.199 -3.437 1.00 . A A . 6 TYR CE1 1 1
8 4713 1 1 6 TYR CE2 C 28.235 -8.334 -4.494 1.00 . A A . 6 TYR CE2 1 1
8 4714 1 1 6 TYR CG C 27.234 -6.169 -4.052 1.00 . A A . 6 TYR CG 1 1
8 4715 1 1 6 TYR CZ C 27.117 -8.965 -3.937 1.00 . A A . 6 TYR CZ 1 1
8 4716 1 1 6 TYR H H 26.988 -3.227 -6.220 1.00 . A A . 6 TYR H 1 1
8 4717 1 1 6 TYR HA H 25.233 -4.912 -4.635 1.00 . A A . 6 TYR HA 1 1
8 4718 1 1 6 TYR HB2 H 28.058 -4.361 -4.820 1.00 . A A . 6 TYR HB2 1 1
8 4719 1 1 6 TYR HB3 H 27.547 -4.273 -3.135 1.00 . A A . 6 TYR HB3 1 1
8 4720 1 1 6 TYR HD1 H 25.298 -6.209 -3.109 1.00 . A A . 6 TYR HD1 1 1
8 4721 1 1 6 TYR HD2 H 29.157 -6.449 -4.981 1.00 . A A . 6 TYR HD2 1 1
8 4722 1 1 6 TYR HE1 H 25.193 -8.686 -3.008 1.00 . A A . 6 TYR HE1 1 1
8 4723 1 1 6 TYR HE2 H 29.053 -8.925 -4.879 1.00 . A A . 6 TYR HE2 1 1
8 4724 1 1 6 TYR HH H 26.160 -10.593 -3.655 1.00 . A A . 6 TYR HH 1 1
8 4725 1 1 6 TYR N N 26.094 -3.434 -5.875 1.00 . A A . 6 TYR N 1 1
8 4726 1 1 6 TYR O O 24.365 -3.213 -2.980 1.00 . A A . 6 TYR O 1 1
8 4727 1 1 6 TYR OH O 27.059 -10.343 -3.880 1.00 . A A . 6 TYR OH 1 1
8 4728 1 1 7 LEU C C 24.740 -0.184 -2.786 1.00 . A A . 7 LEU C 1 1
8 4729 1 1 7 LEU CA C 25.835 -1.080 -2.208 1.00 . A A . 7 LEU CA 1 1
8 4730 1 1 7 LEU CB C 27.043 -0.220 -1.850 1.00 . A A . 7 LEU CB 1 1
8 4731 1 1 7 LEU CD1 C 29.362 -0.437 -0.949 1.00 . A A . 7 LEU CD1 1 1
8 4732 1 1 7 LEU CD2 C 27.397 -0.776 0.558 1.00 . A A . 7 LEU CD2 1 1
8 4733 1 1 7 LEU CG C 27.933 -0.974 -0.862 1.00 . A A . 7 LEU CG 1 1
8 4734 1 1 7 LEU H H 27.117 -2.028 -3.658 1.00 . A A . 7 LEU H 1 1
8 4735 1 1 7 LEU HA H 25.468 -1.574 -1.321 1.00 . A A . 7 LEU HA 1 1
8 4736 1 1 7 LEU HB2 H 27.603 0.000 -2.749 1.00 . A A . 7 LEU HB2 1 1
8 4737 1 1 7 LEU HB3 H 26.706 0.702 -1.401 1.00 . A A . 7 LEU HB3 1 1
8 4738 1 1 7 LEU HD11 H 29.707 -0.496 -1.971 1.00 . A A . 7 LEU HD11 1 1
8 4739 1 1 7 LEU HD12 H 29.381 0.592 -0.622 1.00 . A A . 7 LEU HD12 1 1
8 4740 1 1 7 LEU HD13 H 30.008 -1.028 -0.317 1.00 . A A . 7 LEU HD13 1 1
8 4741 1 1 7 LEU HD21 H 26.379 -1.131 0.612 1.00 . A A . 7 LEU HD21 1 1
8 4742 1 1 7 LEU HD22 H 28.009 -1.330 1.254 1.00 . A A . 7 LEU HD22 1 1
8 4743 1 1 7 LEU HD23 H 27.426 0.274 0.810 1.00 . A A . 7 LEU HD23 1 1
8 4744 1 1 7 LEU HG H 27.929 -2.027 -1.107 1.00 . A A . 7 LEU HG 1 1
8 4745 1 1 7 LEU N N 26.244 -2.100 -3.218 1.00 . A A . 7 LEU N 1 1
8 4746 1 1 7 LEU O O 23.819 0.212 -2.100 1.00 . A A . 7 LEU O 1 1
8 4747 1 1 8 SER C C 22.581 0.210 -5.072 1.00 . A A . 8 SER C 1 1
8 4748 1 1 8 SER CA C 23.818 1.026 -4.674 1.00 . A A . 8 SER CA 1 1
8 4749 1 1 8 SER CB C 24.415 1.672 -5.924 1.00 . A A . 8 SER CB 1 1
8 4750 1 1 8 SER H H 25.599 -0.179 -4.566 1.00 . A A . 8 SER H 1 1
8 4751 1 1 8 SER HA H 23.530 1.797 -3.976 1.00 . A A . 8 SER HA 1 1
8 4752 1 1 8 SER HB2 H 25.484 1.535 -5.927 1.00 . A A . 8 SER HB2 1 1
8 4753 1 1 8 SER HB3 H 23.993 1.207 -6.805 1.00 . A A . 8 SER HB3 1 1
8 4754 1 1 8 SER HG H 24.632 3.472 -5.218 1.00 . A A . 8 SER HG 1 1
8 4755 1 1 8 SER N N 24.841 0.145 -4.041 1.00 . A A . 8 SER N 1 1
8 4756 1 1 8 SER O O 21.817 0.613 -5.925 1.00 . A A . 8 SER O 1 1
8 4757 1 1 8 SER OG O 24.122 3.063 -5.920 1.00 . A A . 8 SER OG 1 1
8 4758 1 1 9 ASP C C 19.946 -1.219 -4.090 1.00 . A A . 9 ASP C 1 1
8 4759 1 1 9 ASP CA C 21.179 -1.749 -4.829 1.00 . A A . 9 ASP CA 1 1
8 4760 1 1 9 ASP CB C 21.422 -3.205 -4.428 1.00 . A A . 9 ASP CB 1 1
8 4761 1 1 9 ASP CG C 21.254 -4.109 -5.651 1.00 . A A . 9 ASP CG 1 1
8 4762 1 1 9 ASP H H 22.991 -1.247 -3.786 1.00 . A A . 9 ASP H 1 1
8 4763 1 1 9 ASP HA H 21.014 -1.692 -5.894 1.00 . A A . 9 ASP HA 1 1
8 4764 1 1 9 ASP HB2 H 22.425 -3.308 -4.039 1.00 . A A . 9 ASP HB2 1 1
8 4765 1 1 9 ASP HB3 H 20.710 -3.493 -3.669 1.00 . A A . 9 ASP HB3 1 1
8 4766 1 1 9 ASP N N 22.370 -0.930 -4.469 1.00 . A A . 9 ASP N 1 1
8 4767 1 1 9 ASP O O 19.012 -0.725 -4.693 1.00 . A A . 9 ASP O 1 1
8 4768 1 1 9 ASP OD1 O 21.406 -3.613 -6.755 1.00 . A A . 9 ASP OD1 1 1
8 4769 1 1 9 ASP OD2 O 20.976 -5.282 -5.462 1.00 . A A . 9 ASP OD2 1 1
8 4770 1 1 10 ILE C C 18.966 0.619 -1.611 1.00 . A A . 10 ILE C 1 1
8 4771 1 1 10 ILE CA C 18.760 -0.846 -2.006 1.00 . A A . 10 ILE CA 1 1
8 4772 1 1 10 ILE CB C 18.609 -1.718 -0.751 1.00 . A A . 10 ILE CB 1 1
8 4773 1 1 10 ILE CD1 C 16.992 -2.607 0.933 1.00 . A A . 10 ILE CD1 1 1
8 4774 1 1 10 ILE CG1 C 17.137 -1.765 -0.336 1.00 . A A . 10 ILE CG1 1 1
8 4775 1 1 10 ILE CG2 C 19.444 -1.156 0.406 1.00 . A A . 10 ILE CG2 1 1
8 4776 1 1 10 ILE H H 20.691 -1.737 -2.327 1.00 . A A . 10 ILE H 1 1
8 4777 1 1 10 ILE HA H 17.870 -0.932 -2.609 1.00 . A A . 10 ILE HA 1 1
8 4778 1 1 10 ILE HB H 18.951 -2.714 -0.976 1.00 . A A . 10 ILE HB 1 1
8 4779 1 1 10 ILE HD11 H 17.925 -2.603 1.477 1.00 . A A . 10 ILE HD11 1 1
8 4780 1 1 10 ILE HD12 H 16.212 -2.192 1.553 1.00 . A A . 10 ILE HD12 1 1
8 4781 1 1 10 ILE HD13 H 16.737 -3.622 0.664 1.00 . A A . 10 ILE HD13 1 1
8 4782 1 1 10 ILE HG12 H 16.783 -0.762 -0.147 1.00 . A A . 10 ILE HG12 1 1
8 4783 1 1 10 ILE HG13 H 16.553 -2.209 -1.129 1.00 . A A . 10 ILE HG13 1 1
8 4784 1 1 10 ILE HG21 H 20.484 -1.120 0.116 1.00 . A A . 10 ILE HG21 1 1
8 4785 1 1 10 ILE HG22 H 19.103 -0.160 0.647 1.00 . A A . 10 ILE HG22 1 1
8 4786 1 1 10 ILE HG23 H 19.334 -1.793 1.272 1.00 . A A . 10 ILE HG23 1 1
8 4787 1 1 10 ILE N N 19.932 -1.329 -2.790 1.00 . A A . 10 ILE N 1 1
8 4788 1 1 10 ILE O O 18.043 1.408 -1.595 1.00 . A A . 10 ILE O 1 1
8 4789 1 1 11 THR C C 20.655 3.271 -2.101 1.00 . A A . 11 THR C 1 1
8 4790 1 1 11 THR CA C 20.456 2.383 -0.868 1.00 . A A . 11 THR CA 1 1
8 4791 1 1 11 THR CB C 21.726 2.415 -0.014 1.00 . A A . 11 THR CB 1 1
8 4792 1 1 11 THR CG2 C 21.507 1.604 1.262 1.00 . A A . 11 THR CG2 1 1
8 4793 1 1 11 THR H H 20.894 0.315 -1.292 1.00 . A A . 11 THR H 1 1
8 4794 1 1 11 THR HA H 19.628 2.758 -0.287 1.00 . A A . 11 THR HA 1 1
8 4795 1 1 11 THR HB H 21.960 3.436 0.248 1.00 . A A . 11 THR HB 1 1
8 4796 1 1 11 THR HG1 H 22.743 2.184 -1.653 1.00 . A A . 11 THR HG1 1 1
8 4797 1 1 11 THR HG21 H 21.051 0.657 1.013 1.00 . A A . 11 THR HG21 1 1
8 4798 1 1 11 THR HG22 H 22.457 1.430 1.746 1.00 . A A . 11 THR HG22 1 1
8 4799 1 1 11 THR HG23 H 20.858 2.151 1.930 1.00 . A A . 11 THR HG23 1 1
8 4800 1 1 11 THR N N 20.173 0.977 -1.280 1.00 . A A . 11 THR N 1 1
8 4801 1 1 11 THR O O 21.293 4.304 -2.032 1.00 . A A . 11 THR O 1 1
8 4802 1 1 11 THR OG1 O 22.801 1.856 -0.753 1.00 . A A . 11 THR OG1 1 1
8 4803 1 1 12 ASP C C 19.484 5.018 -4.302 1.00 . A A . 12 ASP C 1 1
8 4804 1 1 12 ASP CA C 20.291 3.724 -4.447 1.00 . A A . 12 ASP CA 1 1
8 4805 1 1 12 ASP CB C 19.808 2.945 -5.675 1.00 . A A . 12 ASP CB 1 1
8 4806 1 1 12 ASP CG C 18.282 2.833 -5.657 1.00 . A A . 12 ASP CG 1 1
8 4807 1 1 12 ASP H H 19.611 2.055 -3.273 1.00 . A A . 12 ASP H 1 1
8 4808 1 1 12 ASP HA H 21.336 3.968 -4.568 1.00 . A A . 12 ASP HA 1 1
8 4809 1 1 12 ASP HB2 H 20.121 3.459 -6.572 1.00 . A A . 12 ASP HB2 1 1
8 4810 1 1 12 ASP HB3 H 20.237 1.955 -5.661 1.00 . A A . 12 ASP HB3 1 1
8 4811 1 1 12 ASP N N 20.121 2.888 -3.227 1.00 . A A . 12 ASP N 1 1
8 4812 1 1 12 ASP O O 19.985 6.099 -4.540 1.00 . A A . 12 ASP O 1 1
8 4813 1 1 12 ASP OD1 O 17.784 1.874 -5.092 1.00 . A A . 12 ASP OD1 1 1
8 4814 1 1 12 ASP OD2 O 17.638 3.709 -6.210 1.00 . A A . 12 ASP OD2 1 1
8 4815 1 1 13 ALA C C 17.205 6.461 -2.279 1.00 . A A . 13 ALA C 1 1
8 4816 1 1 13 ALA CA C 17.411 6.148 -3.764 1.00 . A A . 13 ALA CA 1 1
8 4817 1 1 13 ALA CB C 16.052 5.928 -4.431 1.00 . A A . 13 ALA CB 1 1
8 4818 1 1 13 ALA H H 17.851 4.046 -3.729 1.00 . A A . 13 ALA H 1 1
8 4819 1 1 13 ALA HA H 17.912 6.975 -4.239 1.00 . A A . 13 ALA HA 1 1
8 4820 1 1 13 ALA HB1 H 16.081 5.021 -5.017 1.00 . A A . 13 ALA HB1 1 1
8 4821 1 1 13 ALA HB2 H 15.288 5.843 -3.672 1.00 . A A . 13 ALA HB2 1 1
8 4822 1 1 13 ALA HB3 H 15.827 6.766 -5.075 1.00 . A A . 13 ALA HB3 1 1
8 4823 1 1 13 ALA N N 18.240 4.921 -3.917 1.00 . A A . 13 ALA N 1 1
8 4824 1 1 13 ALA O O 16.795 7.546 -1.917 1.00 . A A . 13 ALA O 1 1
8 4825 1 1 14 PHE C C 18.481 6.488 0.628 1.00 . A A . 14 PHE C 1 1
8 4826 1 1 14 PHE CA C 17.268 5.766 0.040 1.00 . A A . 14 PHE CA 1 1
8 4827 1 1 14 PHE CB C 17.071 4.431 0.761 1.00 . A A . 14 PHE CB 1 1
8 4828 1 1 14 PHE CD1 C 15.451 3.150 -0.684 1.00 . A A . 14 PHE CD1 1 1
8 4829 1 1 14 PHE CD2 C 14.636 4.175 1.357 1.00 . A A . 14 PHE CD2 1 1
8 4830 1 1 14 PHE CE1 C 14.166 2.665 -0.954 1.00 . A A . 14 PHE CE1 1 1
8 4831 1 1 14 PHE CE2 C 13.351 3.690 1.087 1.00 . A A . 14 PHE CE2 1 1
8 4832 1 1 14 PHE CG C 15.686 3.905 0.472 1.00 . A A . 14 PHE CG 1 1
8 4833 1 1 14 PHE CZ C 13.116 2.935 -0.068 1.00 . A A . 14 PHE CZ 1 1
8 4834 1 1 14 PHE H H 17.788 4.646 -1.725 1.00 . A A . 14 PHE H 1 1
8 4835 1 1 14 PHE HA H 16.393 6.376 0.177 1.00 . A A . 14 PHE HA 1 1
8 4836 1 1 14 PHE HB2 H 17.807 3.721 0.413 1.00 . A A . 14 PHE HB2 1 1
8 4837 1 1 14 PHE HB3 H 17.184 4.577 1.825 1.00 . A A . 14 PHE HB3 1 1
8 4838 1 1 14 PHE HD1 H 16.262 2.942 -1.366 1.00 . A A . 14 PHE HD1 1 1
8 4839 1 1 14 PHE HD2 H 14.818 4.757 2.249 1.00 . A A . 14 PHE HD2 1 1
8 4840 1 1 14 PHE HE1 H 13.985 2.082 -1.845 1.00 . A A . 14 PHE HE1 1 1
8 4841 1 1 14 PHE HE2 H 12.540 3.898 1.770 1.00 . A A . 14 PHE HE2 1 1
8 4842 1 1 14 PHE HZ H 12.124 2.561 -0.277 1.00 . A A . 14 PHE HZ 1 1
8 4843 1 1 14 PHE N N 17.469 5.519 -1.416 1.00 . A A . 14 PHE N 1 1
8 4844 1 1 14 PHE O O 18.372 7.578 1.155 1.00 . A A . 14 PHE O 1 1
8 4845 1 1 15 SER C C 21.921 6.648 0.035 1.00 . A A . 15 SER C 1 1
8 4846 1 1 15 SER CA C 20.849 6.527 1.120 1.00 . A A . 15 SER CA 1 1
8 4847 1 1 15 SER CB C 21.383 5.675 2.271 1.00 . A A . 15 SER CB 1 1
8 4848 1 1 15 SER H H 19.693 5.007 0.135 1.00 . A A . 15 SER H 1 1
8 4849 1 1 15 SER HA H 20.597 7.507 1.488 1.00 . A A . 15 SER HA 1 1
8 4850 1 1 15 SER HB2 H 20.724 5.756 3.119 1.00 . A A . 15 SER HB2 1 1
8 4851 1 1 15 SER HB3 H 21.436 4.640 1.958 1.00 . A A . 15 SER HB3 1 1
8 4852 1 1 15 SER HG H 23.291 5.408 2.543 1.00 . A A . 15 SER HG 1 1
8 4853 1 1 15 SER N N 19.631 5.885 0.555 1.00 . A A . 15 SER N 1 1
8 4854 1 1 15 SER O O 22.758 5.781 -0.106 1.00 . A A . 15 SER O 1 1
8 4855 1 1 15 SER OG O 22.676 6.138 2.638 1.00 . A A . 15 SER OG 1 1
8 4856 1 1 16 PRO C C 23.963 8.903 -1.275 1.00 . A A . 16 PRO C 1 1
8 4857 1 1 16 PRO CA C 22.782 8.098 -1.814 1.00 . A A . 16 PRO CA 1 1
8 4858 1 1 16 PRO CB C 21.947 8.953 -2.756 1.00 . A A . 16 PRO CB 1 1
8 4859 1 1 16 PRO CD C 20.844 8.829 -0.568 1.00 . A A . 16 PRO CD 1 1
8 4860 1 1 16 PRO CG C 20.833 9.553 -1.917 1.00 . A A . 16 PRO CG 1 1
8 4861 1 1 16 PRO HA H 23.130 7.213 -2.322 1.00 . A A . 16 PRO HA 1 1
8 4862 1 1 16 PRO HB2 H 22.558 9.737 -3.182 1.00 . A A . 16 PRO HB2 1 1
8 4863 1 1 16 PRO HB3 H 21.526 8.342 -3.538 1.00 . A A . 16 PRO HB3 1 1
8 4864 1 1 16 PRO HD2 H 21.129 9.514 0.219 1.00 . A A . 16 PRO HD2 1 1
8 4865 1 1 16 PRO HD3 H 19.873 8.410 -0.363 1.00 . A A . 16 PRO HD3 1 1
8 4866 1 1 16 PRO HG2 H 21.010 10.611 -1.773 1.00 . A A . 16 PRO HG2 1 1
8 4867 1 1 16 PRO HG3 H 19.882 9.400 -2.403 1.00 . A A . 16 PRO HG3 1 1
8 4868 1 1 16 PRO N N 21.858 7.730 -0.694 1.00 . A A . 16 PRO N 1 1
8 4869 1 1 16 PRO O O 25.098 8.473 -1.331 1.00 . A A . 16 PRO O 1 1
8 4870 1 1 17 GLN C C 25.570 10.055 0.836 1.00 . A A . 17 GLN C 1 1
8 4871 1 1 17 GLN CA C 24.821 10.888 -0.198 1.00 . A A . 17 GLN CA 1 1
8 4872 1 1 17 GLN CB C 24.257 12.149 0.460 1.00 . A A . 17 GLN CB 1 1
8 4873 1 1 17 GLN CD C 23.547 13.220 -1.683 1.00 . A A . 17 GLN CD 1 1
8 4874 1 1 17 GLN CG C 24.471 13.346 -0.470 1.00 . A A . 17 GLN CG 1 1
8 4875 1 1 17 GLN H H 22.783 10.395 -0.702 1.00 . A A . 17 GLN H 1 1
8 4876 1 1 17 GLN HA H 25.492 11.162 -0.994 1.00 . A A . 17 GLN HA 1 1
8 4877 1 1 17 GLN HB2 H 23.201 12.018 0.643 1.00 . A A . 17 GLN HB2 1 1
8 4878 1 1 17 GLN HB3 H 24.767 12.326 1.394 1.00 . A A . 17 GLN HB3 1 1
8 4879 1 1 17 GLN HE21 H 21.938 13.838 -0.697 1.00 . A A . 17 GLN HE21 1 1
8 4880 1 1 17 GLN HE22 H 21.684 13.450 -2.330 1.00 . A A . 17 GLN HE22 1 1
8 4881 1 1 17 GLN HG2 H 24.247 14.259 0.061 1.00 . A A . 17 GLN HG2 1 1
8 4882 1 1 17 GLN HG3 H 25.498 13.364 -0.804 1.00 . A A . 17 GLN HG3 1 1
8 4883 1 1 17 GLN N N 23.707 10.067 -0.745 1.00 . A A . 17 GLN N 1 1
8 4884 1 1 17 GLN NE2 N 22.285 13.529 -1.560 1.00 . A A . 17 GLN NE2 1 1
8 4885 1 1 17 GLN O O 26.748 9.788 0.704 1.00 . A A . 17 GLN O 1 1
8 4886 1 1 17 GLN OE1 O 23.977 12.838 -2.753 1.00 . A A . 17 GLN OE1 1 1
8 4887 1 1 18 VAL C C 26.253 7.627 2.198 1.00 . A A . 18 VAL C 1 1
8 4888 1 1 18 VAL CA C 25.539 8.783 2.892 1.00 . A A . 18 VAL CA 1 1
8 4889 1 1 18 VAL CB C 24.474 8.238 3.837 1.00 . A A . 18 VAL CB 1 1
8 4890 1 1 18 VAL CG1 C 25.048 7.081 4.660 1.00 . A A . 18 VAL CG1 1 1
8 4891 1 1 18 VAL CG2 C 24.011 9.351 4.780 1.00 . A A . 18 VAL CG2 1 1
8 4892 1 1 18 VAL H H 23.933 9.840 1.924 1.00 . A A . 18 VAL H 1 1
8 4893 1 1 18 VAL HA H 26.256 9.370 3.446 1.00 . A A . 18 VAL HA 1 1
8 4894 1 1 18 VAL HB H 23.639 7.888 3.254 1.00 . A A . 18 VAL HB 1 1
8 4895 1 1 18 VAL HG11 H 26.003 7.372 5.073 1.00 . A A . 18 VAL HG11 1 1
8 4896 1 1 18 VAL HG12 H 24.368 6.837 5.462 1.00 . A A . 18 VAL HG12 1 1
8 4897 1 1 18 VAL HG13 H 25.180 6.218 4.024 1.00 . A A . 18 VAL HG13 1 1
8 4898 1 1 18 VAL HG21 H 24.282 10.310 4.366 1.00 . A A . 18 VAL HG21 1 1
8 4899 1 1 18 VAL HG22 H 22.939 9.299 4.899 1.00 . A A . 18 VAL HG22 1 1
8 4900 1 1 18 VAL HG23 H 24.486 9.227 5.742 1.00 . A A . 18 VAL HG23 1 1
8 4901 1 1 18 VAL N N 24.885 9.624 1.853 1.00 . A A . 18 VAL N 1 1
8 4902 1 1 18 VAL O O 27.201 7.076 2.709 1.00 . A A . 18 VAL O 1 1
8 4903 1 1 19 LEU C C 27.909 6.573 -0.024 1.00 . A A . 19 LEU C 1 1
8 4904 1 1 19 LEU CA C 26.475 6.150 0.296 1.00 . A A . 19 LEU CA 1 1
8 4905 1 1 19 LEU CB C 25.726 5.873 -1.008 1.00 . A A . 19 LEU CB 1 1
8 4906 1 1 19 LEU CD1 C 27.405 4.053 -1.342 1.00 . A A . 19 LEU CD1 1 1
8 4907 1 1 19 LEU CD2 C 25.138 3.515 -0.444 1.00 . A A . 19 LEU CD2 1 1
8 4908 1 1 19 LEU CG C 25.919 4.411 -1.407 1.00 . A A . 19 LEU CG 1 1
8 4909 1 1 19 LEU H H 25.037 7.722 0.631 1.00 . A A . 19 LEU H 1 1
8 4910 1 1 19 LEU HA H 26.486 5.261 0.910 1.00 . A A . 19 LEU HA 1 1
8 4911 1 1 19 LEU HB2 H 24.675 6.075 -0.868 1.00 . A A . 19 LEU HB2 1 1
8 4912 1 1 19 LEU HB3 H 26.114 6.511 -1.787 1.00 . A A . 19 LEU HB3 1 1
8 4913 1 1 19 LEU HD11 H 27.991 4.872 -1.735 1.00 . A A . 19 LEU HD11 1 1
8 4914 1 1 19 LEU HD12 H 27.687 3.869 -0.316 1.00 . A A . 19 LEU HD12 1 1
8 4915 1 1 19 LEU HD13 H 27.588 3.166 -1.930 1.00 . A A . 19 LEU HD13 1 1
8 4916 1 1 19 LEU HD21 H 25.230 3.901 0.561 1.00 . A A . 19 LEU HD21 1 1
8 4917 1 1 19 LEU HD22 H 24.096 3.502 -0.729 1.00 . A A . 19 LEU HD22 1 1
8 4918 1 1 19 LEU HD23 H 25.534 2.512 -0.483 1.00 . A A . 19 LEU HD23 1 1
8 4919 1 1 19 LEU HG H 25.558 4.263 -2.415 1.00 . A A . 19 LEU HG 1 1
8 4920 1 1 19 LEU N N 25.807 7.261 1.029 1.00 . A A . 19 LEU N 1 1
8 4921 1 1 19 LEU O O 28.858 5.885 0.294 1.00 . A A . 19 LEU O 1 1
8 4922 1 1 20 ALA C C 30.266 8.261 0.301 1.00 . A A . 20 ALA C 1 1
8 4923 1 1 20 ALA CA C 29.435 8.197 -0.977 1.00 . A A . 20 ALA CA 1 1
8 4924 1 1 20 ALA CB C 29.333 9.599 -1.571 1.00 . A A . 20 ALA CB 1 1
8 4925 1 1 20 ALA H H 27.286 8.250 -0.881 1.00 . A A . 20 ALA H 1 1
8 4926 1 1 20 ALA HA H 29.901 7.531 -1.687 1.00 . A A . 20 ALA HA 1 1
8 4927 1 1 20 ALA HB1 H 28.640 10.186 -0.983 1.00 . A A . 20 ALA HB1 1 1
8 4928 1 1 20 ALA HB2 H 30.305 10.069 -1.553 1.00 . A A . 20 ALA HB2 1 1
8 4929 1 1 20 ALA HB3 H 28.979 9.535 -2.587 1.00 . A A . 20 ALA HB3 1 1
8 4930 1 1 20 ALA N N 28.069 7.710 -0.643 1.00 . A A . 20 ALA N 1 1
8 4931 1 1 20 ALA O O 31.364 7.757 0.370 1.00 . A A . 20 ALA O 1 1
8 4932 1 1 21 ALA C C 31.000 7.644 3.026 1.00 . A A . 21 ALA C 1 1
8 4933 1 1 21 ALA CA C 30.457 9.009 2.607 1.00 . A A . 21 ALA CA 1 1
8 4934 1 1 21 ALA CB C 29.469 9.503 3.670 1.00 . A A . 21 ALA CB 1 1
8 4935 1 1 21 ALA H H 28.843 9.281 1.211 1.00 . A A . 21 ALA H 1 1
8 4936 1 1 21 ALA HA H 31.272 9.708 2.511 1.00 . A A . 21 ALA HA 1 1
8 4937 1 1 21 ALA HB1 H 28.692 10.086 3.195 1.00 . A A . 21 ALA HB1 1 1
8 4938 1 1 21 ALA HB2 H 29.023 8.654 4.168 1.00 . A A . 21 ALA HB2 1 1
8 4939 1 1 21 ALA HB3 H 29.988 10.114 4.392 1.00 . A A . 21 ALA HB3 1 1
8 4940 1 1 21 ALA N N 29.733 8.887 1.309 1.00 . A A . 21 ALA N 1 1
8 4941 1 1 21 ALA O O 32.178 7.472 3.271 1.00 . A A . 21 ALA O 1 1
8 4942 1 1 22 VAL C C 31.678 4.825 2.590 1.00 . A A . 22 VAL C 1 1
8 4943 1 1 22 VAL CA C 30.567 5.314 3.522 1.00 . A A . 22 VAL CA 1 1
8 4944 1 1 22 VAL CB C 29.366 4.366 3.440 1.00 . A A . 22 VAL CB 1 1
8 4945 1 1 22 VAL CG1 C 29.848 2.914 3.468 1.00 . A A . 22 VAL CG1 1 1
8 4946 1 1 22 VAL CG2 C 28.443 4.615 4.636 1.00 . A A . 22 VAL CG2 1 1
8 4947 1 1 22 VAL H H 29.200 6.859 2.914 1.00 . A A . 22 VAL H 1 1
8 4948 1 1 22 VAL HA H 30.935 5.340 4.537 1.00 . A A . 22 VAL HA 1 1
8 4949 1 1 22 VAL HB H 28.824 4.549 2.522 1.00 . A A . 22 VAL HB 1 1
8 4950 1 1 22 VAL HG11 H 30.520 2.742 2.640 1.00 . A A . 22 VAL HG11 1 1
8 4951 1 1 22 VAL HG12 H 30.364 2.723 4.396 1.00 . A A . 22 VAL HG12 1 1
8 4952 1 1 22 VAL HG13 H 28.999 2.252 3.385 1.00 . A A . 22 VAL HG13 1 1
8 4953 1 1 22 VAL HG21 H 29.030 4.654 5.542 1.00 . A A . 22 VAL HG21 1 1
8 4954 1 1 22 VAL HG22 H 27.926 5.554 4.503 1.00 . A A . 22 VAL HG22 1 1
8 4955 1 1 22 VAL HG23 H 27.722 3.814 4.708 1.00 . A A . 22 VAL HG23 1 1
8 4956 1 1 22 VAL N N 30.138 6.680 3.114 1.00 . A A . 22 VAL N 1 1
8 4957 1 1 22 VAL O O 32.618 4.184 3.015 1.00 . A A . 22 VAL O 1 1
8 4958 1 1 23 ILE C C 33.923 5.433 0.641 1.00 . A A . 23 ILE C 1 1
8 4959 1 1 23 ILE CA C 32.630 4.669 0.370 1.00 . A A . 23 ILE CA 1 1
8 4960 1 1 23 ILE CB C 32.170 4.939 -1.063 1.00 . A A . 23 ILE CB 1 1
8 4961 1 1 23 ILE CD1 C 30.559 4.243 -2.839 1.00 . A A . 23 ILE CD1 1 1
8 4962 1 1 23 ILE CG1 C 30.902 4.133 -1.353 1.00 . A A . 23 ILE CG1 1 1
8 4963 1 1 23 ILE CG2 C 33.271 4.526 -2.041 1.00 . A A . 23 ILE CG2 1 1
8 4964 1 1 23 ILE H H 30.812 5.638 1.001 1.00 . A A . 23 ILE H 1 1
8 4965 1 1 23 ILE HA H 32.806 3.612 0.503 1.00 . A A . 23 ILE HA 1 1
8 4966 1 1 23 ILE HB H 31.963 5.994 -1.179 1.00 . A A . 23 ILE HB 1 1
8 4967 1 1 23 ILE HD11 H 30.485 5.284 -3.116 1.00 . A A . 23 ILE HD11 1 1
8 4968 1 1 23 ILE HD12 H 31.334 3.769 -3.423 1.00 . A A . 23 ILE HD12 1 1
8 4969 1 1 23 ILE HD13 H 29.615 3.752 -3.026 1.00 . A A . 23 ILE HD13 1 1
8 4970 1 1 23 ILE HG12 H 31.068 3.097 -1.095 1.00 . A A . 23 ILE HG12 1 1
8 4971 1 1 23 ILE HG13 H 30.084 4.525 -0.767 1.00 . A A . 23 ILE HG13 1 1
8 4972 1 1 23 ILE HG21 H 34.209 4.964 -1.734 1.00 . A A . 23 ILE HG21 1 1
8 4973 1 1 23 ILE HG22 H 33.362 3.450 -2.048 1.00 . A A . 23 ILE HG22 1 1
8 4974 1 1 23 ILE HG23 H 33.020 4.873 -3.033 1.00 . A A . 23 ILE HG23 1 1
8 4975 1 1 23 ILE N N 31.578 5.120 1.324 1.00 . A A . 23 ILE N 1 1
8 4976 1 1 23 ILE O O 35.004 4.950 0.378 1.00 . A A . 23 ILE O 1 1
8 4977 1 1 24 PHE C C 35.885 6.602 2.470 1.00 . A A . 24 PHE C 1 1
8 4978 1 1 24 PHE CA C 35.049 7.397 1.475 1.00 . A A . 24 PHE CA 1 1
8 4979 1 1 24 PHE CB C 34.655 8.744 2.086 1.00 . A A . 24 PHE CB 1 1
8 4980 1 1 24 PHE CD1 C 35.744 10.477 0.615 1.00 . A A . 24 PHE CD1 1 1
8 4981 1 1 24 PHE CD2 C 36.754 9.963 2.759 1.00 . A A . 24 PHE CD2 1 1
8 4982 1 1 24 PHE CE1 C 36.757 11.409 0.362 1.00 . A A . 24 PHE CE1 1 1
8 4983 1 1 24 PHE CE2 C 37.766 10.895 2.506 1.00 . A A . 24 PHE CE2 1 1
8 4984 1 1 24 PHE CG C 35.743 9.754 1.814 1.00 . A A . 24 PHE CG 1 1
8 4985 1 1 24 PHE CZ C 37.768 11.618 1.308 1.00 . A A . 24 PHE CZ 1 1
8 4986 1 1 24 PHE H H 32.944 6.982 1.389 1.00 . A A . 24 PHE H 1 1
8 4987 1 1 24 PHE HA H 35.616 7.554 0.567 1.00 . A A . 24 PHE HA 1 1
8 4988 1 1 24 PHE HB2 H 33.727 9.080 1.647 1.00 . A A . 24 PHE HB2 1 1
8 4989 1 1 24 PHE HB3 H 34.525 8.633 3.153 1.00 . A A . 24 PHE HB3 1 1
8 4990 1 1 24 PHE HD1 H 34.963 10.316 -0.114 1.00 . A A . 24 PHE HD1 1 1
8 4991 1 1 24 PHE HD2 H 36.752 9.406 3.684 1.00 . A A . 24 PHE HD2 1 1
8 4992 1 1 24 PHE HE1 H 36.758 11.967 -0.563 1.00 . A A . 24 PHE HE1 1 1
8 4993 1 1 24 PHE HE2 H 38.546 11.056 3.235 1.00 . A A . 24 PHE HE2 1 1
8 4994 1 1 24 PHE HZ H 38.549 12.337 1.112 1.00 . A A . 24 PHE HZ 1 1
8 4995 1 1 24 PHE N N 33.822 6.615 1.175 1.00 . A A . 24 PHE N 1 1
8 4996 1 1 24 PHE O O 37.091 6.508 2.357 1.00 . A A . 24 PHE O 1 1
8 4997 1 1 25 ILE C C 36.445 3.902 3.773 1.00 . A A . 25 ILE C 1 1
8 4998 1 1 25 ILE CA C 35.985 5.201 4.438 1.00 . A A . 25 ILE CA 1 1
8 4999 1 1 25 ILE CB C 35.066 4.882 5.618 1.00 . A A . 25 ILE CB 1 1
8 5000 1 1 25 ILE CD1 C 33.043 5.917 6.657 1.00 . A A . 25 ILE CD1 1 1
8 5001 1 1 25 ILE CG1 C 34.462 6.183 6.152 1.00 . A A . 25 ILE CG1 1 1
8 5002 1 1 25 ILE CG2 C 35.874 4.201 6.724 1.00 . A A . 25 ILE CG2 1 1
8 5003 1 1 25 ILE H H 34.267 6.096 3.498 1.00 . A A . 25 ILE H 1 1
8 5004 1 1 25 ILE HA H 36.847 5.754 4.786 1.00 . A A . 25 ILE HA 1 1
8 5005 1 1 25 ILE HB H 34.275 4.222 5.291 1.00 . A A . 25 ILE HB 1 1
8 5006 1 1 25 ILE HD11 H 32.678 4.993 6.235 1.00 . A A . 25 ILE HD11 1 1
8 5007 1 1 25 ILE HD12 H 33.051 5.843 7.734 1.00 . A A . 25 ILE HD12 1 1
8 5008 1 1 25 ILE HD13 H 32.397 6.729 6.357 1.00 . A A . 25 ILE HD13 1 1
8 5009 1 1 25 ILE HG12 H 35.070 6.556 6.963 1.00 . A A . 25 ILE HG12 1 1
8 5010 1 1 25 ILE HG13 H 34.428 6.916 5.360 1.00 . A A . 25 ILE HG13 1 1
8 5011 1 1 25 ILE HG21 H 36.704 3.667 6.287 1.00 . A A . 25 ILE HG21 1 1
8 5012 1 1 25 ILE HG22 H 36.248 4.948 7.409 1.00 . A A . 25 ILE HG22 1 1
8 5013 1 1 25 ILE HG23 H 35.241 3.508 7.258 1.00 . A A . 25 ILE HG23 1 1
8 5014 1 1 25 ILE N N 35.243 6.013 3.437 1.00 . A A . 25 ILE N 1 1
8 5015 1 1 25 ILE O O 37.558 3.456 3.971 1.00 . A A . 25 ILE O 1 1
8 5016 1 1 26 TYR C C 37.223 2.369 1.392 1.00 . A A . 26 TYR C 1 1
8 5017 1 1 26 TYR CA C 36.023 2.047 2.280 1.00 . A A . 26 TYR CA 1 1
8 5018 1 1 26 TYR CB C 34.868 1.530 1.418 1.00 . A A . 26 TYR CB 1 1
8 5019 1 1 26 TYR CD1 C 35.859 -0.293 -0.011 1.00 . A A . 26 TYR CD1 1 1
8 5020 1 1 26 TYR CD2 C 34.531 -0.916 1.921 1.00 . A A . 26 TYR CD2 1 1
8 5021 1 1 26 TYR CE1 C 36.067 -1.646 -0.304 1.00 . A A . 26 TYR CE1 1 1
8 5022 1 1 26 TYR CE2 C 34.739 -2.269 1.628 1.00 . A A . 26 TYR CE2 1 1
8 5023 1 1 26 TYR CG C 35.091 0.072 1.101 1.00 . A A . 26 TYR CG 1 1
8 5024 1 1 26 TYR CZ C 35.507 -2.634 0.516 1.00 . A A . 26 TYR CZ 1 1
8 5025 1 1 26 TYR H H 34.718 3.682 2.801 1.00 . A A . 26 TYR H 1 1
8 5026 1 1 26 TYR HA H 36.297 1.302 3.012 1.00 . A A . 26 TYR HA 1 1
8 5027 1 1 26 TYR HB2 H 33.939 1.645 1.956 1.00 . A A . 26 TYR HB2 1 1
8 5028 1 1 26 TYR HB3 H 34.825 2.095 0.498 1.00 . A A . 26 TYR HB3 1 1
8 5029 1 1 26 TYR HD1 H 36.291 0.469 -0.644 1.00 . A A . 26 TYR HD1 1 1
8 5030 1 1 26 TYR HD2 H 33.938 -0.634 2.778 1.00 . A A . 26 TYR HD2 1 1
8 5031 1 1 26 TYR HE1 H 36.660 -1.928 -1.161 1.00 . A A . 26 TYR HE1 1 1
8 5032 1 1 26 TYR HE2 H 34.307 -3.031 2.259 1.00 . A A . 26 TYR HE2 1 1
8 5033 1 1 26 TYR HH H 36.414 -4.026 -0.426 1.00 . A A . 26 TYR HH 1 1
8 5034 1 1 26 TYR N N 35.608 3.301 2.967 1.00 . A A . 26 TYR N 1 1
8 5035 1 1 26 TYR O O 38.016 1.513 1.050 1.00 . A A . 26 TYR O 1 1
8 5036 1 1 26 TYR OH O 35.713 -3.968 0.227 1.00 . A A . 26 TYR OH 1 1
8 5037 1 1 27 PHE C C 39.696 4.321 1.074 1.00 . A A . 27 PHE C 1 1
8 5038 1 1 27 PHE CA C 38.493 4.050 0.179 1.00 . A A . 27 PHE CA 1 1
8 5039 1 1 27 PHE CB C 38.100 5.347 -0.524 1.00 . A A . 27 PHE CB 1 1
8 5040 1 1 27 PHE CD1 C 39.434 5.397 -2.665 1.00 . A A . 27 PHE CD1 1 1
8 5041 1 1 27 PHE CD2 C 37.086 4.799 -2.766 1.00 . A A . 27 PHE CD2 1 1
8 5042 1 1 27 PHE CE1 C 39.533 5.239 -4.053 1.00 . A A . 27 PHE CE1 1 1
8 5043 1 1 27 PHE CE2 C 37.186 4.641 -4.153 1.00 . A A . 27 PHE CE2 1 1
8 5044 1 1 27 PHE CG C 38.210 5.176 -2.021 1.00 . A A . 27 PHE CG 1 1
8 5045 1 1 27 PHE CZ C 38.410 4.861 -4.797 1.00 . A A . 27 PHE CZ 1 1
8 5046 1 1 27 PHE H H 36.705 4.275 1.335 1.00 . A A . 27 PHE H 1 1
8 5047 1 1 27 PHE HA H 38.729 3.289 -0.547 1.00 . A A . 27 PHE HA 1 1
8 5048 1 1 27 PHE HB2 H 37.081 5.597 -0.260 1.00 . A A . 27 PHE HB2 1 1
8 5049 1 1 27 PHE HB3 H 38.756 6.141 -0.200 1.00 . A A . 27 PHE HB3 1 1
8 5050 1 1 27 PHE HD1 H 40.302 5.688 -2.091 1.00 . A A . 27 PHE HD1 1 1
8 5051 1 1 27 PHE HD2 H 36.141 4.629 -2.270 1.00 . A A . 27 PHE HD2 1 1
8 5052 1 1 27 PHE HE1 H 40.477 5.409 -4.549 1.00 . A A . 27 PHE HE1 1 1
8 5053 1 1 27 PHE HE2 H 36.319 4.350 -4.727 1.00 . A A . 27 PHE HE2 1 1
8 5054 1 1 27 PHE HZ H 38.487 4.740 -5.867 1.00 . A A . 27 PHE HZ 1 1
8 5055 1 1 27 PHE N N 37.357 3.614 1.032 1.00 . A A . 27 PHE N 1 1
8 5056 1 1 27 PHE O O 40.835 4.204 0.674 1.00 . A A . 27 PHE O 1 1
8 5057 1 1 28 ALA C C 41.271 3.756 3.668 1.00 . A A . 28 ALA C 1 1
8 5058 1 1 28 ALA CA C 40.533 5.029 3.231 1.00 . A A . 28 ALA CA 1 1
8 5059 1 1 28 ALA CB C 39.937 5.711 4.464 1.00 . A A . 28 ALA CB 1 1
8 5060 1 1 28 ALA H H 38.500 4.819 2.558 1.00 . A A . 28 ALA H 1 1
8 5061 1 1 28 ALA HA H 41.231 5.701 2.757 1.00 . A A . 28 ALA HA 1 1
8 5062 1 1 28 ALA HB1 H 39.174 5.077 4.893 1.00 . A A . 28 ALA HB1 1 1
8 5063 1 1 28 ALA HB2 H 40.715 5.881 5.193 1.00 . A A . 28 ALA HB2 1 1
8 5064 1 1 28 ALA HB3 H 39.499 6.656 4.178 1.00 . A A . 28 ALA HB3 1 1
8 5065 1 1 28 ALA N N 39.433 4.711 2.281 1.00 . A A . 28 ALA N 1 1
8 5066 1 1 28 ALA O O 42.461 3.621 3.465 1.00 . A A . 28 ALA O 1 1
8 5067 1 1 29 ALA C C 41.227 0.459 3.791 1.00 . A A . 29 ALA C 1 1
8 5068 1 1 29 ALA CA C 41.270 1.610 4.807 1.00 . A A . 29 ALA CA 1 1
8 5069 1 1 29 ALA CB C 40.588 1.154 6.098 1.00 . A A . 29 ALA CB 1 1
8 5070 1 1 29 ALA H H 39.639 2.985 4.496 1.00 . A A . 29 ALA H 1 1
8 5071 1 1 29 ALA HA H 42.299 1.845 5.025 1.00 . A A . 29 ALA HA 1 1
8 5072 1 1 29 ALA HB1 H 40.134 2.004 6.585 1.00 . A A . 29 ALA HB1 1 1
8 5073 1 1 29 ALA HB2 H 39.827 0.423 5.865 1.00 . A A . 29 ALA HB2 1 1
8 5074 1 1 29 ALA HB3 H 41.322 0.712 6.756 1.00 . A A . 29 ALA HB3 1 1
8 5075 1 1 29 ALA N N 40.589 2.844 4.310 1.00 . A A . 29 ALA N 1 1
8 5076 1 1 29 ALA O O 42.250 -0.035 3.360 1.00 . A A . 29 ALA O 1 1
8 5077 1 1 30 LEU C C 40.063 -0.717 1.051 1.00 . A A . 30 LEU C 1 1
8 5078 1 1 30 LEU CA C 39.960 -1.167 2.508 1.00 . A A . 30 LEU CA 1 1
8 5079 1 1 30 LEU CB C 38.623 -1.880 2.720 1.00 . A A . 30 LEU CB 1 1
8 5080 1 1 30 LEU CD1 C 37.108 -2.886 4.435 1.00 . A A . 30 LEU CD1 1 1
8 5081 1 1 30 LEU CD2 C 39.537 -2.594 4.935 1.00 . A A . 30 LEU CD2 1 1
8 5082 1 1 30 LEU CG C 38.328 -1.988 4.219 1.00 . A A . 30 LEU CG 1 1
8 5083 1 1 30 LEU H H 39.249 0.377 3.828 1.00 . A A . 30 LEU H 1 1
8 5084 1 1 30 LEU HA H 40.762 -1.858 2.719 1.00 . A A . 30 LEU HA 1 1
8 5085 1 1 30 LEU HB2 H 37.836 -1.318 2.237 1.00 . A A . 30 LEU HB2 1 1
8 5086 1 1 30 LEU HB3 H 38.673 -2.870 2.293 1.00 . A A . 30 LEU HB3 1 1
8 5087 1 1 30 LEU HD11 H 36.795 -3.302 3.489 1.00 . A A . 30 LEU HD11 1 1
8 5088 1 1 30 LEU HD12 H 37.367 -3.687 5.112 1.00 . A A . 30 LEU HD12 1 1
8 5089 1 1 30 LEU HD13 H 36.302 -2.304 4.857 1.00 . A A . 30 LEU HD13 1 1
8 5090 1 1 30 LEU HD21 H 39.809 -3.523 4.457 1.00 . A A . 30 LEU HD21 1 1
8 5091 1 1 30 LEU HD22 H 40.368 -1.906 4.883 1.00 . A A . 30 LEU HD22 1 1
8 5092 1 1 30 LEU HD23 H 39.287 -2.780 5.969 1.00 . A A . 30 LEU HD23 1 1
8 5093 1 1 30 LEU HG H 38.125 -1.004 4.617 1.00 . A A . 30 LEU HG 1 1
8 5094 1 1 30 LEU N N 40.058 -0.008 3.445 1.00 . A A . 30 LEU N 1 1
8 5095 1 1 30 LEU O O 39.565 -1.375 0.159 1.00 . A A . 30 LEU O 1 1
8 5096 1 1 31 SER C C 41.515 -0.259 -1.454 1.00 . A A . 31 SER C 1 1
8 5097 1 1 31 SER CA C 40.827 0.832 -0.627 1.00 . A A . 31 SER CA 1 1
8 5098 1 1 31 SER CB C 41.651 2.118 -0.700 1.00 . A A . 31 SER CB 1 1
8 5099 1 1 31 SER H H 41.106 0.904 1.515 1.00 . A A . 31 SER H 1 1
8 5100 1 1 31 SER HA H 39.844 1.015 -1.027 1.00 . A A . 31 SER HA 1 1
8 5101 1 1 31 SER HB2 H 41.879 2.458 0.295 1.00 . A A . 31 SER HB2 1 1
8 5102 1 1 31 SER HB3 H 42.573 1.921 -1.230 1.00 . A A . 31 SER HB3 1 1
8 5103 1 1 31 SER HG H 41.348 3.308 -2.208 1.00 . A A . 31 SER HG 1 1
8 5104 1 1 31 SER N N 40.705 0.382 0.789 1.00 . A A . 31 SER N 1 1
8 5105 1 1 31 SER O O 41.023 -0.653 -2.493 1.00 . A A . 31 SER O 1 1
8 5106 1 1 31 SER OG O 40.902 3.117 -1.380 1.00 . A A . 31 SER OG 1 1
8 5107 1 1 32 PRO C C 43.209 -3.127 -0.975 1.00 . A A . 32 PRO C 1 1
8 5108 1 1 32 PRO CA C 43.530 -1.750 -1.564 1.00 . A A . 32 PRO CA 1 1
8 5109 1 1 32 PRO CB C 44.937 -1.328 -1.167 1.00 . A A . 32 PRO CB 1 1
8 5110 1 1 32 PRO CD C 43.298 -0.253 0.305 1.00 . A A . 32 PRO CD 1 1
8 5111 1 1 32 PRO CG C 44.795 -0.487 0.092 1.00 . A A . 32 PRO CG 1 1
8 5112 1 1 32 PRO HA H 43.435 -1.762 -2.638 1.00 . A A . 32 PRO HA 1 1
8 5113 1 1 32 PRO HB2 H 45.543 -2.202 -0.967 1.00 . A A . 32 PRO HB2 1 1
8 5114 1 1 32 PRO HB3 H 45.383 -0.737 -1.952 1.00 . A A . 32 PRO HB3 1 1
8 5115 1 1 32 PRO HD2 H 42.943 -0.842 1.140 1.00 . A A . 32 PRO HD2 1 1
8 5116 1 1 32 PRO HD3 H 43.098 0.792 0.473 1.00 . A A . 32 PRO HD3 1 1
8 5117 1 1 32 PRO HG2 H 45.212 -1.017 0.938 1.00 . A A . 32 PRO HG2 1 1
8 5118 1 1 32 PRO HG3 H 45.296 0.459 -0.036 1.00 . A A . 32 PRO HG3 1 1
8 5119 1 1 32 PRO N N 42.643 -0.702 -0.964 1.00 . A A . 32 PRO N 1 1
8 5120 1 1 32 PRO O O 43.693 -4.140 -1.442 1.00 . A A . 32 PRO O 1 1
8 5121 1 1 33 ALA C C 41.781 -5.527 -0.400 1.00 . A A . 33 ALA C 1 1
8 5122 1 1 33 ALA CA C 42.059 -4.479 0.681 1.00 . A A . 33 ALA CA 1 1
8 5123 1 1 33 ALA CB C 40.811 -4.306 1.546 1.00 . A A . 33 ALA CB 1 1
8 5124 1 1 33 ALA H H 42.033 -2.341 0.415 1.00 . A A . 33 ALA H 1 1
8 5125 1 1 33 ALA HA H 42.880 -4.810 1.300 1.00 . A A . 33 ALA HA 1 1
8 5126 1 1 33 ALA HB1 H 40.064 -3.755 0.993 1.00 . A A . 33 ALA HB1 1 1
8 5127 1 1 33 ALA HB2 H 40.420 -5.276 1.811 1.00 . A A . 33 ALA HB2 1 1
8 5128 1 1 33 ALA HB3 H 41.067 -3.763 2.444 1.00 . A A . 33 ALA HB3 1 1
8 5129 1 1 33 ALA N N 42.406 -3.171 0.052 1.00 . A A . 33 ALA N 1 1
8 5130 1 1 33 ALA O O 41.924 -6.712 -0.176 1.00 . A A . 33 ALA O 1 1
8 5131 1 1 34 ILE C C 42.086 -7.210 -2.665 1.00 . A A . 34 ILE C 1 1
8 5132 1 1 34 ILE CA C 41.068 -6.059 -2.663 1.00 . A A . 34 ILE CA 1 1
8 5133 1 1 34 ILE CB C 41.117 -5.315 -4.004 1.00 . A A . 34 ILE CB 1 1
8 5134 1 1 34 ILE CD1 C 40.115 -3.027 -3.822 1.00 . A A . 34 ILE CD1 1 1
8 5135 1 1 34 ILE CG1 C 39.837 -4.491 -4.171 1.00 . A A . 34 ILE CG1 1 1
8 5136 1 1 34 ILE CG2 C 41.223 -6.318 -5.155 1.00 . A A . 34 ILE CG2 1 1
8 5137 1 1 34 ILE H H 41.252 -4.137 -1.709 1.00 . A A . 34 ILE H 1 1
8 5138 1 1 34 ILE HA H 40.078 -6.462 -2.518 1.00 . A A . 34 ILE HA 1 1
8 5139 1 1 34 ILE HB H 41.974 -4.658 -4.019 1.00 . A A . 34 ILE HB 1 1
8 5140 1 1 34 ILE HD11 H 41.174 -2.889 -3.662 1.00 . A A . 34 ILE HD11 1 1
8 5141 1 1 34 ILE HD12 H 39.789 -2.396 -4.635 1.00 . A A . 34 ILE HD12 1 1
8 5142 1 1 34 ILE HD13 H 39.577 -2.763 -2.924 1.00 . A A . 34 ILE HD13 1 1
8 5143 1 1 34 ILE HG12 H 39.499 -4.558 -5.195 1.00 . A A . 34 ILE HG12 1 1
8 5144 1 1 34 ILE HG13 H 39.072 -4.876 -3.514 1.00 . A A . 34 ILE HG13 1 1
8 5145 1 1 34 ILE HG21 H 40.411 -7.027 -5.091 1.00 . A A . 34 ILE HG21 1 1
8 5146 1 1 34 ILE HG22 H 41.167 -5.792 -6.097 1.00 . A A . 34 ILE HG22 1 1
8 5147 1 1 34 ILE HG23 H 42.165 -6.841 -5.090 1.00 . A A . 34 ILE HG23 1 1
8 5148 1 1 34 ILE N N 41.371 -5.097 -1.562 1.00 . A A . 34 ILE N 1 1
8 5149 1 1 34 ILE O O 41.784 -8.312 -2.253 1.00 . A A . 34 ILE O 1 1
8 5150 1 1 35 THR C C 44.998 -8.182 -1.818 1.00 . A A . 35 THR C 1 1
8 5151 1 1 35 THR CA C 44.295 -8.065 -3.174 1.00 . A A . 35 THR CA 1 1
8 5152 1 1 35 THR CB C 45.332 -7.766 -4.260 1.00 . A A . 35 THR CB 1 1
8 5153 1 1 35 THR CG2 C 45.822 -6.325 -4.116 1.00 . A A . 35 THR CG2 1 1
8 5154 1 1 35 THR H H 43.507 -6.083 -3.477 1.00 . A A . 35 THR H 1 1
8 5155 1 1 35 THR HA H 43.803 -8.998 -3.401 1.00 . A A . 35 THR HA 1 1
8 5156 1 1 35 THR HB H 44.882 -7.893 -5.232 1.00 . A A . 35 THR HB 1 1
8 5157 1 1 35 THR HG1 H 46.811 -8.794 -4.994 1.00 . A A . 35 THR HG1 1 1
8 5158 1 1 35 THR HG21 H 45.706 -6.006 -3.091 1.00 . A A . 35 THR HG21 1 1
8 5159 1 1 35 THR HG22 H 46.864 -6.270 -4.395 1.00 . A A . 35 THR HG22 1 1
8 5160 1 1 35 THR HG23 H 45.242 -5.682 -4.761 1.00 . A A . 35 THR HG23 1 1
8 5161 1 1 35 THR N N 43.281 -6.972 -3.137 1.00 . A A . 35 THR N 1 1
8 5162 1 1 35 THR O O 45.473 -9.238 -1.448 1.00 . A A . 35 THR O 1 1
8 5163 1 1 35 THR OG1 O 46.429 -8.658 -4.123 1.00 . A A . 35 THR OG1 1 1
8 5164 1 1 36 PHE C C 44.810 -7.799 1.282 1.00 . A A . 36 PHE C 1 1
8 5165 1 1 36 PHE CA C 45.756 -7.184 0.249 1.00 . A A . 36 PHE CA 1 1
8 5166 1 1 36 PHE CB C 46.164 -5.782 0.704 1.00 . A A . 36 PHE CB 1 1
8 5167 1 1 36 PHE CD1 C 48.051 -6.843 1.994 1.00 . A A . 36 PHE CD1 1 1
8 5168 1 1 36 PHE CD2 C 46.796 -5.047 3.033 1.00 . A A . 36 PHE CD2 1 1
8 5169 1 1 36 PHE CE1 C 48.847 -6.950 3.141 1.00 . A A . 36 PHE CE1 1 1
8 5170 1 1 36 PHE CE2 C 47.593 -5.154 4.180 1.00 . A A . 36 PHE CE2 1 1
8 5171 1 1 36 PHE CG C 47.025 -5.892 1.940 1.00 . A A . 36 PHE CG 1 1
8 5172 1 1 36 PHE CZ C 48.619 -6.106 4.233 1.00 . A A . 36 PHE CZ 1 1
8 5173 1 1 36 PHE H H 44.693 -6.268 -1.387 1.00 . A A . 36 PHE H 1 1
8 5174 1 1 36 PHE HA H 46.637 -7.802 0.161 1.00 . A A . 36 PHE HA 1 1
8 5175 1 1 36 PHE HB2 H 46.721 -5.295 -0.083 1.00 . A A . 36 PHE HB2 1 1
8 5176 1 1 36 PHE HB3 H 45.281 -5.204 0.932 1.00 . A A . 36 PHE HB3 1 1
8 5177 1 1 36 PHE HD1 H 48.228 -7.495 1.151 1.00 . A A . 36 PHE HD1 1 1
8 5178 1 1 36 PHE HD2 H 46.005 -4.312 2.992 1.00 . A A . 36 PHE HD2 1 1
8 5179 1 1 36 PHE HE1 H 49.638 -7.685 3.181 1.00 . A A . 36 PHE HE1 1 1
8 5180 1 1 36 PHE HE2 H 47.416 -4.502 5.023 1.00 . A A . 36 PHE HE2 1 1
8 5181 1 1 36 PHE HZ H 49.233 -6.189 5.118 1.00 . A A . 36 PHE HZ 1 1
8 5182 1 1 36 PHE N N 45.076 -7.113 -1.075 1.00 . A A . 36 PHE N 1 1
8 5183 1 1 36 PHE O O 43.652 -7.443 1.369 1.00 . A A . 36 PHE O 1 1
8 5184 1 1 37 GLY C C 45.298 -9.780 4.292 1.00 . A A . 37 GLY C 1 1
8 5185 1 1 37 GLY CA C 44.437 -9.361 3.099 1.00 . A A . 37 GLY CA 1 1
8 5186 1 1 37 GLY H H 46.238 -8.990 1.977 1.00 . A A . 37 GLY H 1 1
8 5187 1 1 37 GLY HA2 H 43.683 -8.659 3.424 1.00 . A A . 37 GLY HA2 1 1
8 5188 1 1 37 GLY HA3 H 43.960 -10.234 2.680 1.00 . A A . 37 GLY HA3 1 1
8 5189 1 1 37 GLY N N 45.300 -8.720 2.066 1.00 . A A . 37 GLY N 1 1
8 5190 1 1 37 GLY O O 45.943 -10.810 4.274 1.00 . A A . 37 GLY O 1 1
8 5191 1 1 38 GLY C C 46.537 -8.064 7.257 1.00 . A A . 38 GLY C 1 1
8 5192 1 1 38 GLY CA C 46.139 -9.342 6.520 1.00 . A A . 38 GLY CA 1 1
8 5193 1 1 38 GLY H H 44.791 -8.161 5.325 1.00 . A A . 38 GLY H 1 1
8 5194 1 1 38 GLY HA2 H 45.563 -9.977 7.180 1.00 . A A . 38 GLY HA2 1 1
8 5195 1 1 38 GLY HA3 H 47.029 -9.864 6.202 1.00 . A A . 38 GLY HA3 1 1
8 5196 1 1 38 GLY N N 45.317 -8.989 5.329 1.00 . A A . 38 GLY N 1 1
8 5197 1 1 38 GLY O O 47.612 -7.531 7.062 1.00 . A A . 38 GLY O 1 1
8 5198 1 1 39 LEU C C 46.839 -6.653 10.079 1.00 . A A . 39 LEU C 1 1
8 5199 1 1 39 LEU CA C 45.996 -6.317 8.846 1.00 . A A . 39 LEU CA 1 1
8 5200 1 1 39 LEU CB C 44.695 -5.643 9.288 1.00 . A A . 39 LEU CB 1 1
8 5201 1 1 39 LEU CD1 C 43.822 -6.235 11.551 1.00 . A A . 39 LEU CD1 1 1
8 5202 1 1 39 LEU CD2 C 42.417 -6.646 9.529 1.00 . A A . 39 LEU CD2 1 1
8 5203 1 1 39 LEU CG C 43.846 -6.641 10.077 1.00 . A A . 39 LEU CG 1 1
8 5204 1 1 39 LEU H H 44.812 -8.009 8.236 1.00 . A A . 39 LEU H 1 1
8 5205 1 1 39 LEU HA H 46.548 -5.645 8.204 1.00 . A A . 39 LEU HA 1 1
8 5206 1 1 39 LEU HB2 H 44.926 -4.792 9.912 1.00 . A A . 39 LEU HB2 1 1
8 5207 1 1 39 LEU HB3 H 44.146 -5.314 8.419 1.00 . A A . 39 LEU HB3 1 1
8 5208 1 1 39 LEU HD11 H 43.741 -5.161 11.627 1.00 . A A . 39 LEU HD11 1 1
8 5209 1 1 39 LEU HD12 H 42.975 -6.695 12.037 1.00 . A A . 39 LEU HD12 1 1
8 5210 1 1 39 LEU HD13 H 44.734 -6.562 12.030 1.00 . A A . 39 LEU HD13 1 1
8 5211 1 1 39 LEU HD21 H 42.034 -5.636 9.509 1.00 . A A . 39 LEU HD21 1 1
8 5212 1 1 39 LEU HD22 H 42.416 -7.051 8.527 1.00 . A A . 39 LEU HD22 1 1
8 5213 1 1 39 LEU HD23 H 41.790 -7.256 10.163 1.00 . A A . 39 LEU HD23 1 1
8 5214 1 1 39 LEU HG H 44.273 -7.629 9.984 1.00 . A A . 39 LEU HG 1 1
8 5215 1 1 39 LEU N N 45.675 -7.565 8.099 1.00 . A A . 39 LEU N 1 1
8 5216 1 1 39 LEU O O 46.569 -7.603 10.788 1.00 . A A . 39 LEU O 1 1
8 5217 1 1 40 LEU C C 48.381 -5.117 12.619 1.00 . A A . 40 LEU C 1 1
8 5218 1 1 40 LEU CA C 48.708 -6.144 11.534 1.00 . A A . 40 LEU CA 1 1
8 5219 1 1 40 LEU CB C 50.185 -6.028 11.142 1.00 . A A . 40 LEU CB 1 1
8 5220 1 1 40 LEU CD1 C 51.063 -5.402 13.398 1.00 . A A . 40 LEU CD1 1 1
8 5221 1 1 40 LEU CD2 C 50.529 -7.788 12.889 1.00 . A A . 40 LEU CD2 1 1
8 5222 1 1 40 LEU CG C 51.068 -6.477 12.310 1.00 . A A . 40 LEU CG 1 1
8 5223 1 1 40 LEU H H 48.050 -5.113 9.761 1.00 . A A . 40 LEU H 1 1
8 5224 1 1 40 LEU HA H 48.509 -7.138 11.905 1.00 . A A . 40 LEU HA 1 1
8 5225 1 1 40 LEU HB2 H 50.379 -6.654 10.283 1.00 . A A . 40 LEU HB2 1 1
8 5226 1 1 40 LEU HB3 H 50.412 -5.001 10.897 1.00 . A A . 40 LEU HB3 1 1
8 5227 1 1 40 LEU HD11 H 50.928 -4.431 12.944 1.00 . A A . 40 LEU HD11 1 1
8 5228 1 1 40 LEU HD12 H 50.256 -5.592 14.089 1.00 . A A . 40 LEU HD12 1 1
8 5229 1 1 40 LEU HD13 H 52.004 -5.423 13.929 1.00 . A A . 40 LEU HD13 1 1
8 5230 1 1 40 LEU HD21 H 50.335 -8.484 12.086 1.00 . A A . 40 LEU HD21 1 1
8 5231 1 1 40 LEU HD22 H 51.259 -8.210 13.563 1.00 . A A . 40 LEU HD22 1 1
8 5232 1 1 40 LEU HD23 H 49.612 -7.594 13.426 1.00 . A A . 40 LEU HD23 1 1
8 5233 1 1 40 LEU HG H 52.078 -6.626 11.958 1.00 . A A . 40 LEU HG 1 1
8 5234 1 1 40 LEU N N 47.854 -5.877 10.343 1.00 . A A . 40 LEU N 1 1
8 5235 1 1 40 LEU O O 47.988 -5.460 13.716 1.00 . A A . 40 LEU O 1 1
8 5236 1 1 41 GLY C C 47.969 -1.475 12.616 1.00 . A A . 41 GLY C 1 1
8 5237 1 1 41 GLY CA C 48.226 -2.805 13.327 1.00 . A A . 41 GLY CA 1 1
8 5238 1 1 41 GLY H H 48.848 -3.601 11.425 1.00 . A A . 41 GLY H 1 1
8 5239 1 1 41 GLY HA2 H 47.347 -3.093 13.886 1.00 . A A . 41 GLY HA2 1 1
8 5240 1 1 41 GLY HA3 H 49.062 -2.694 14.000 1.00 . A A . 41 GLY HA3 1 1
8 5241 1 1 41 GLY N N 48.534 -3.857 12.317 1.00 . A A . 41 GLY N 1 1
8 5242 1 1 41 GLY O O 48.539 -1.195 11.580 1.00 . A A . 41 GLY O 1 1
8 5243 1 1 42 GLU C C 48.065 1.556 12.624 1.00 . A A . 42 GLU C 1 1
8 5244 1 1 42 GLU CA C 46.831 0.658 12.515 1.00 . A A . 42 GLU CA 1 1
8 5245 1 1 42 GLU CB C 45.649 1.331 13.215 1.00 . A A . 42 GLU CB 1 1
8 5246 1 1 42 GLU CD C 43.449 0.693 14.212 1.00 . A A . 42 GLU CD 1 1
8 5247 1 1 42 GLU CG C 44.388 0.486 13.021 1.00 . A A . 42 GLU CG 1 1
8 5248 1 1 42 GLU H H 46.667 -0.894 14.000 1.00 . A A . 42 GLU H 1 1
8 5249 1 1 42 GLU HA H 46.592 0.500 11.474 1.00 . A A . 42 GLU HA 1 1
8 5250 1 1 42 GLU HB2 H 45.862 1.425 14.270 1.00 . A A . 42 GLU HB2 1 1
8 5251 1 1 42 GLU HB3 H 45.491 2.311 12.790 1.00 . A A . 42 GLU HB3 1 1
8 5252 1 1 42 GLU HG2 H 43.889 0.788 12.111 1.00 . A A . 42 GLU HG2 1 1
8 5253 1 1 42 GLU HG3 H 44.659 -0.557 12.955 1.00 . A A . 42 GLU HG3 1 1
8 5254 1 1 42 GLU N N 47.118 -0.652 13.164 1.00 . A A . 42 GLU N 1 1
8 5255 1 1 42 GLU O O 48.408 2.269 11.702 1.00 . A A . 42 GLU O 1 1
8 5256 1 1 42 GLU OE1 O 42.883 1.768 14.315 1.00 . A A . 42 GLU OE1 1 1
8 5257 1 1 42 GLU OE2 O 43.314 -0.228 15.001 1.00 . A A . 42 GLU OE2 1 1
8 5258 1 1 43 LYS C C 51.022 1.938 12.910 1.00 . A A . 43 LYS C 1 1
8 5259 1 1 43 LYS CA C 49.948 2.380 13.907 1.00 . A A . 43 LYS CA 1 1
8 5260 1 1 43 LYS CB C 50.486 2.238 15.333 1.00 . A A . 43 LYS CB 1 1
8 5261 1 1 43 LYS CD C 51.551 0.648 16.943 1.00 . A A . 43 LYS CD 1 1
8 5262 1 1 43 LYS CE C 52.926 1.303 16.796 1.00 . A A . 43 LYS CE 1 1
8 5263 1 1 43 LYS CG C 50.782 0.766 15.624 1.00 . A A . 43 LYS CG 1 1
8 5264 1 1 43 LYS H H 48.445 0.944 14.475 1.00 . A A . 43 LYS H 1 1
8 5265 1 1 43 LYS HA H 49.688 3.412 13.721 1.00 . A A . 43 LYS HA 1 1
8 5266 1 1 43 LYS HB2 H 51.394 2.815 15.434 1.00 . A A . 43 LYS HB2 1 1
8 5267 1 1 43 LYS HB3 H 49.749 2.601 16.034 1.00 . A A . 43 LYS HB3 1 1
8 5268 1 1 43 LYS HD2 H 50.998 1.143 17.728 1.00 . A A . 43 LYS HD2 1 1
8 5269 1 1 43 LYS HD3 H 51.677 -0.395 17.194 1.00 . A A . 43 LYS HD3 1 1
8 5270 1 1 43 LYS HE2 H 53.694 0.595 17.072 1.00 . A A . 43 LYS HE2 1 1
8 5271 1 1 43 LYS HE3 H 53.071 1.610 15.770 1.00 . A A . 43 LYS HE3 1 1
8 5272 1 1 43 LYS HG2 H 49.852 0.221 15.698 1.00 . A A . 43 LYS HG2 1 1
8 5273 1 1 43 LYS HG3 H 51.378 0.354 14.824 1.00 . A A . 43 LYS HG3 1 1
8 5274 1 1 43 LYS HZ1 H 52.836 2.203 18.672 1.00 . A A . 43 LYS HZ1 1 1
8 5275 1 1 43 LYS HZ2 H 53.949 2.924 17.611 1.00 . A A . 43 LYS HZ2 1 1
8 5276 1 1 43 LYS HZ3 H 52.286 3.189 17.403 1.00 . A A . 43 LYS HZ3 1 1
8 5277 1 1 43 LYS N N 48.737 1.527 13.743 1.00 . A A . 43 LYS N 1 1
8 5278 1 1 43 LYS NZ N 53.005 2.495 17.688 1.00 . A A . 43 LYS NZ 1 1
8 5279 1 1 43 LYS O O 51.984 2.670 12.742 1.00 . A A . 43 LYS O 1 1
8 5280 1 1 43 LYS OXT O 50.865 0.875 12.331 1.00 . A A . 43 LYS OXT 1 1
9 5281 1 1 1 ACE C C 18.258 2.419 -10.711 1.00 . A A . 1 ACE C 1 1
9 5282 1 1 1 ACE CH3 C 18.707 2.200 -12.157 1.00 . A A . 1 ACE CH3 1 1
9 5283 1 1 1 ACE H1 H 17.934 1.673 -12.699 1.00 . A A . 1 ACE H1 1 1
9 5284 1 1 1 ACE H2 H 19.615 1.615 -12.168 1.00 . A A . 1 ACE H2 1 1
9 5285 1 1 1 ACE H3 H 18.889 3.155 -12.627 1.00 . A A . 1 ACE H3 1 1
9 5286 1 1 1 ACE O O 17.318 3.142 -10.445 1.00 . A A . 1 ACE O 1 1
9 5287 1 1 2 ARG C C 19.302 3.163 -7.752 1.00 . A A . 2 ARG C 1 1
9 5288 1 1 2 ARG CA C 18.539 1.976 -8.344 1.00 . A A . 2 ARG CA 1 1
9 5289 1 1 2 ARG CB C 18.876 0.699 -7.562 1.00 . A A . 2 ARG CB 1 1
9 5290 1 1 2 ARG CD C 20.957 -0.318 -8.517 1.00 . A A . 2 ARG CD 1 1
9 5291 1 1 2 ARG CG C 20.396 0.559 -7.398 1.00 . A A . 2 ARG CG 1 1
9 5292 1 1 2 ARG CZ C 22.321 0.495 -10.346 1.00 . A A . 2 ARG CZ 1 1
9 5293 1 1 2 ARG H H 19.681 1.226 -10.010 1.00 . A A . 2 ARG H 1 1
9 5294 1 1 2 ARG HA H 17.477 2.166 -8.280 1.00 . A A . 2 ARG HA 1 1
9 5295 1 1 2 ARG HB2 H 18.414 0.745 -6.587 1.00 . A A . 2 ARG HB2 1 1
9 5296 1 1 2 ARG HB3 H 18.496 -0.158 -8.098 1.00 . A A . 2 ARG HB3 1 1
9 5297 1 1 2 ARG HD2 H 21.191 -1.297 -8.125 1.00 . A A . 2 ARG HD2 1 1
9 5298 1 1 2 ARG HD3 H 20.225 -0.411 -9.305 1.00 . A A . 2 ARG HD3 1 1
9 5299 1 1 2 ARG HE H 22.917 0.576 -8.454 1.00 . A A . 2 ARG HE 1 1
9 5300 1 1 2 ARG HG2 H 20.862 1.532 -7.438 1.00 . A A . 2 ARG HG2 1 1
9 5301 1 1 2 ARG HG3 H 20.611 0.100 -6.445 1.00 . A A . 2 ARG HG3 1 1
9 5302 1 1 2 ARG HH11 H 22.451 -1.457 -10.772 1.00 . A A . 2 ARG HH11 1 1
9 5303 1 1 2 ARG HH12 H 22.549 -0.385 -12.129 1.00 . A A . 2 ARG HH12 1 1
9 5304 1 1 2 ARG HH21 H 22.207 2.490 -10.219 1.00 . A A . 2 ARG HH21 1 1
9 5305 1 1 2 ARG HH22 H 22.407 1.851 -11.817 1.00 . A A . 2 ARG HH22 1 1
9 5306 1 1 2 ARG N N 18.925 1.803 -9.774 1.00 . A A . 2 ARG N 1 1
9 5307 1 1 2 ARG NE N 22.196 0.307 -9.061 1.00 . A A . 2 ARG NE 1 1
9 5308 1 1 2 ARG NH1 N 22.450 -0.528 -11.144 1.00 . A A . 2 ARG NH1 1 1
9 5309 1 1 2 ARG NH2 N 22.311 1.706 -10.832 1.00 . A A . 2 ARG NH2 1 1
9 5310 1 1 2 ARG O O 19.964 3.897 -8.458 1.00 . A A . 2 ARG O 1 1
9 5311 1 1 3 TYR C C 19.517 4.671 -4.381 1.00 . A A . 3 TYR C 1 1
9 5312 1 1 3 TYR CA C 19.959 4.490 -5.837 1.00 . A A . 3 TYR CA 1 1
9 5313 1 1 3 TYR CB C 19.673 5.776 -6.618 1.00 . A A . 3 TYR CB 1 1
9 5314 1 1 3 TYR CD1 C 21.892 6.813 -6.033 1.00 . A A . 3 TYR CD1 1 1
9 5315 1 1 3 TYR CD2 C 21.285 6.606 -8.371 1.00 . A A . 3 TYR CD2 1 1
9 5316 1 1 3 TYR CE1 C 23.108 7.401 -6.399 1.00 . A A . 3 TYR CE1 1 1
9 5317 1 1 3 TYR CE2 C 22.502 7.196 -8.738 1.00 . A A . 3 TYR CE2 1 1
9 5318 1 1 3 TYR CG C 20.981 6.416 -7.018 1.00 . A A . 3 TYR CG 1 1
9 5319 1 1 3 TYR CZ C 23.412 7.592 -7.752 1.00 . A A . 3 TYR CZ 1 1
9 5320 1 1 3 TYR H H 18.693 2.745 -5.906 1.00 . A A . 3 TYR H 1 1
9 5321 1 1 3 TYR HA H 21.020 4.287 -5.865 1.00 . A A . 3 TYR HA 1 1
9 5322 1 1 3 TYR HB2 H 19.097 5.543 -7.502 1.00 . A A . 3 TYR HB2 1 1
9 5323 1 1 3 TYR HB3 H 19.114 6.459 -5.995 1.00 . A A . 3 TYR HB3 1 1
9 5324 1 1 3 TYR HD1 H 21.656 6.666 -4.989 1.00 . A A . 3 TYR HD1 1 1
9 5325 1 1 3 TYR HD2 H 20.582 6.300 -9.132 1.00 . A A . 3 TYR HD2 1 1
9 5326 1 1 3 TYR HE1 H 23.811 7.707 -5.639 1.00 . A A . 3 TYR HE1 1 1
9 5327 1 1 3 TYR HE2 H 22.737 7.343 -9.781 1.00 . A A . 3 TYR HE2 1 1
9 5328 1 1 3 TYR HH H 25.275 7.479 -8.151 1.00 . A A . 3 TYR HH 1 1
9 5329 1 1 3 TYR N N 19.225 3.352 -6.461 1.00 . A A . 3 TYR N 1 1
9 5330 1 1 3 TYR O O 20.339 4.768 -3.492 1.00 . A A . 3 TYR O 1 1
9 5331 1 1 3 TYR OH O 24.611 8.171 -8.113 1.00 . A A . 3 TYR OH 1 1
9 5332 1 1 4 PRO C C 17.355 3.576 -2.139 1.00 . A A . 4 PRO C 1 1
9 5333 1 1 4 PRO CA C 17.539 4.915 -2.867 1.00 . A A . 4 PRO CA 1 1
9 5334 1 1 4 PRO CB C 16.189 5.532 -3.202 1.00 . A A . 4 PRO CB 1 1
9 5335 1 1 4 PRO CD C 17.170 4.613 -5.251 1.00 . A A . 4 PRO CD 1 1
9 5336 1 1 4 PRO CG C 15.876 5.142 -4.633 1.00 . A A . 4 PRO CG 1 1
9 5337 1 1 4 PRO HA H 18.105 5.595 -2.250 1.00 . A A . 4 PRO HA 1 1
9 5338 1 1 4 PRO HB2 H 15.430 5.147 -2.535 1.00 . A A . 4 PRO HB2 1 1
9 5339 1 1 4 PRO HB3 H 16.243 6.607 -3.121 1.00 . A A . 4 PRO HB3 1 1
9 5340 1 1 4 PRO HD2 H 17.045 3.580 -5.545 1.00 . A A . 4 PRO HD2 1 1
9 5341 1 1 4 PRO HD3 H 17.445 5.212 -6.105 1.00 . A A . 4 PRO HD3 1 1
9 5342 1 1 4 PRO HG2 H 15.116 4.373 -4.646 1.00 . A A . 4 PRO HG2 1 1
9 5343 1 1 4 PRO HG3 H 15.537 6.005 -5.184 1.00 . A A . 4 PRO HG3 1 1
9 5344 1 1 4 PRO N N 18.227 4.726 -4.188 1.00 . A A . 4 PRO N 1 1
9 5345 1 1 4 PRO O O 17.330 3.523 -0.925 1.00 . A A . 4 PRO O 1 1
9 5346 1 1 5 TYR C C 18.365 0.706 -1.591 1.00 . A A . 5 TYR C 1 1
9 5347 1 1 5 TYR CA C 17.036 1.173 -2.191 1.00 . A A . 5 TYR CA 1 1
9 5348 1 1 5 TYR CB C 16.557 0.145 -3.217 1.00 . A A . 5 TYR CB 1 1
9 5349 1 1 5 TYR CD1 C 14.385 -0.623 -2.191 1.00 . A A . 5 TYR CD1 1 1
9 5350 1 1 5 TYR CD2 C 16.262 -2.159 -2.232 1.00 . A A . 5 TYR CD2 1 1
9 5351 1 1 5 TYR CE1 C 13.603 -1.595 -1.555 1.00 . A A . 5 TYR CE1 1 1
9 5352 1 1 5 TYR CE2 C 15.480 -3.131 -1.596 1.00 . A A . 5 TYR CE2 1 1
9 5353 1 1 5 TYR CG C 15.715 -0.904 -2.530 1.00 . A A . 5 TYR CG 1 1
9 5354 1 1 5 TYR CZ C 14.151 -2.849 -1.258 1.00 . A A . 5 TYR CZ 1 1
9 5355 1 1 5 TYR H H 17.242 2.553 -3.839 1.00 . A A . 5 TYR H 1 1
9 5356 1 1 5 TYR HA H 16.300 1.268 -1.407 1.00 . A A . 5 TYR HA 1 1
9 5357 1 1 5 TYR HB2 H 15.969 0.641 -3.975 1.00 . A A . 5 TYR HB2 1 1
9 5358 1 1 5 TYR HB3 H 17.412 -0.326 -3.677 1.00 . A A . 5 TYR HB3 1 1
9 5359 1 1 5 TYR HD1 H 13.963 0.344 -2.420 1.00 . A A . 5 TYR HD1 1 1
9 5360 1 1 5 TYR HD2 H 17.287 -2.376 -2.493 1.00 . A A . 5 TYR HD2 1 1
9 5361 1 1 5 TYR HE1 H 12.578 -1.378 -1.294 1.00 . A A . 5 TYR HE1 1 1
9 5362 1 1 5 TYR HE2 H 15.902 -4.098 -1.367 1.00 . A A . 5 TYR HE2 1 1
9 5363 1 1 5 TYR HH H 12.513 -3.432 -0.465 1.00 . A A . 5 TYR HH 1 1
9 5364 1 1 5 TYR N N 17.222 2.496 -2.861 1.00 . A A . 5 TYR N 1 1
9 5365 1 1 5 TYR O O 18.415 -0.227 -0.815 1.00 . A A . 5 TYR O 1 1
9 5366 1 1 5 TYR OH O 13.380 -3.808 -0.631 1.00 . A A . 5 TYR OH 1 1
9 5367 1 1 6 TYR C C 20.861 1.254 0.079 1.00 . A A . 6 TYR C 1 1
9 5368 1 1 6 TYR CA C 20.771 0.933 -1.417 1.00 . A A . 6 TYR CA 1 1
9 5369 1 1 6 TYR CB C 21.870 1.690 -2.164 1.00 . A A . 6 TYR CB 1 1
9 5370 1 1 6 TYR CD1 C 22.958 -0.300 -3.266 1.00 . A A . 6 TYR CD1 1 1
9 5371 1 1 6 TYR CD2 C 24.253 1.020 -1.697 1.00 . A A . 6 TYR CD2 1 1
9 5372 1 1 6 TYR CE1 C 24.059 -1.140 -3.468 1.00 . A A . 6 TYR CE1 1 1
9 5373 1 1 6 TYR CE2 C 25.354 0.179 -1.898 1.00 . A A . 6 TYR CE2 1 1
9 5374 1 1 6 TYR CG C 23.055 0.781 -2.381 1.00 . A A . 6 TYR CG 1 1
9 5375 1 1 6 TYR CZ C 25.258 -0.901 -2.784 1.00 . A A . 6 TYR CZ 1 1
9 5376 1 1 6 TYR H H 19.377 2.087 -2.587 1.00 . A A . 6 TYR H 1 1
9 5377 1 1 6 TYR HA H 20.906 -0.128 -1.564 1.00 . A A . 6 TYR HA 1 1
9 5378 1 1 6 TYR HB2 H 21.490 2.021 -3.120 1.00 . A A . 6 TYR HB2 1 1
9 5379 1 1 6 TYR HB3 H 22.176 2.547 -1.582 1.00 . A A . 6 TYR HB3 1 1
9 5380 1 1 6 TYR HD1 H 22.034 -0.484 -3.794 1.00 . A A . 6 TYR HD1 1 1
9 5381 1 1 6 TYR HD2 H 24.327 1.853 -1.013 1.00 . A A . 6 TYR HD2 1 1
9 5382 1 1 6 TYR HE1 H 23.984 -1.973 -4.151 1.00 . A A . 6 TYR HE1 1 1
9 5383 1 1 6 TYR HE2 H 26.278 0.363 -1.371 1.00 . A A . 6 TYR HE2 1 1
9 5384 1 1 6 TYR HH H 26.051 -2.488 -3.492 1.00 . A A . 6 TYR HH 1 1
9 5385 1 1 6 TYR N N 19.442 1.343 -1.954 1.00 . A A . 6 TYR N 1 1
9 5386 1 1 6 TYR O O 21.230 0.419 0.880 1.00 . A A . 6 TYR O 1 1
9 5387 1 1 6 TYR OH O 26.344 -1.730 -2.981 1.00 . A A . 6 TYR OH 1 1
9 5388 1 1 7 LEU C C 19.577 2.048 2.703 1.00 . A A . 7 LEU C 1 1
9 5389 1 1 7 LEU CA C 20.618 2.833 1.902 1.00 . A A . 7 LEU CA 1 1
9 5390 1 1 7 LEU CB C 20.356 4.332 2.052 1.00 . A A . 7 LEU CB 1 1
9 5391 1 1 7 LEU CD1 C 21.861 6.325 2.172 1.00 . A A . 7 LEU CD1 1 1
9 5392 1 1 7 LEU CD2 C 21.108 5.199 4.270 1.00 . A A . 7 LEU CD2 1 1
9 5393 1 1 7 LEU CG C 21.516 4.979 2.812 1.00 . A A . 7 LEU CG 1 1
9 5394 1 1 7 LEU H H 20.251 3.122 -0.203 1.00 . A A . 7 LEU H 1 1
9 5395 1 1 7 LEU HA H 21.605 2.604 2.277 1.00 . A A . 7 LEU HA 1 1
9 5396 1 1 7 LEU HB2 H 20.270 4.781 1.072 1.00 . A A . 7 LEU HB2 1 1
9 5397 1 1 7 LEU HB3 H 19.438 4.484 2.600 1.00 . A A . 7 LEU HB3 1 1
9 5398 1 1 7 LEU HD11 H 20.977 6.745 1.717 1.00 . A A . 7 LEU HD11 1 1
9 5399 1 1 7 LEU HD12 H 22.231 6.999 2.930 1.00 . A A . 7 LEU HD12 1 1
9 5400 1 1 7 LEU HD13 H 22.620 6.180 1.418 1.00 . A A . 7 LEU HD13 1 1
9 5401 1 1 7 LEU HD21 H 20.834 4.253 4.714 1.00 . A A . 7 LEU HD21 1 1
9 5402 1 1 7 LEU HD22 H 21.937 5.625 4.815 1.00 . A A . 7 LEU HD22 1 1
9 5403 1 1 7 LEU HD23 H 20.265 5.873 4.311 1.00 . A A . 7 LEU HD23 1 1
9 5404 1 1 7 LEU HG H 22.379 4.329 2.771 1.00 . A A . 7 LEU HG 1 1
9 5405 1 1 7 LEU N N 20.538 2.459 0.460 1.00 . A A . 7 LEU N 1 1
9 5406 1 1 7 LEU O O 19.842 1.582 3.793 1.00 . A A . 7 LEU O 1 1
9 5407 1 1 8 SER C C 17.889 -0.215 3.347 1.00 . A A . 8 SER C 1 1
9 5408 1 1 8 SER CA C 17.339 1.147 2.915 1.00 . A A . 8 SER CA 1 1
9 5409 1 1 8 SER CB C 16.128 0.937 2.005 1.00 . A A . 8 SER CB 1 1
9 5410 1 1 8 SER H H 18.196 2.288 1.298 1.00 . A A . 8 SER H 1 1
9 5411 1 1 8 SER HA H 17.041 1.708 3.788 1.00 . A A . 8 SER HA 1 1
9 5412 1 1 8 SER HB2 H 16.142 1.663 1.210 1.00 . A A . 8 SER HB2 1 1
9 5413 1 1 8 SER HB3 H 16.165 -0.058 1.582 1.00 . A A . 8 SER HB3 1 1
9 5414 1 1 8 SER HG H 15.108 0.777 3.655 1.00 . A A . 8 SER HG 1 1
9 5415 1 1 8 SER N N 18.393 1.901 2.176 1.00 . A A . 8 SER N 1 1
9 5416 1 1 8 SER O O 17.506 -0.755 4.366 1.00 . A A . 8 SER O 1 1
9 5417 1 1 8 SER OG O 14.938 1.098 2.766 1.00 . A A . 8 SER OG 1 1
9 5418 1 1 9 ASP C C 20.376 -1.939 4.061 1.00 . A A . 9 ASP C 1 1
9 5419 1 1 9 ASP CA C 19.350 -2.106 2.939 1.00 . A A . 9 ASP CA 1 1
9 5420 1 1 9 ASP CB C 20.035 -2.712 1.714 1.00 . A A . 9 ASP CB 1 1
9 5421 1 1 9 ASP CG C 19.012 -3.503 0.895 1.00 . A A . 9 ASP CG 1 1
9 5422 1 1 9 ASP H H 19.073 -0.327 1.758 1.00 . A A . 9 ASP H 1 1
9 5423 1 1 9 ASP HA H 18.557 -2.760 3.269 1.00 . A A . 9 ASP HA 1 1
9 5424 1 1 9 ASP HB2 H 20.449 -1.920 1.107 1.00 . A A . 9 ASP HB2 1 1
9 5425 1 1 9 ASP HB3 H 20.826 -3.373 2.033 1.00 . A A . 9 ASP HB3 1 1
9 5426 1 1 9 ASP N N 18.780 -0.777 2.577 1.00 . A A . 9 ASP N 1 1
9 5427 1 1 9 ASP O O 20.542 -2.803 4.896 1.00 . A A . 9 ASP O 1 1
9 5428 1 1 9 ASP OD1 O 17.866 -3.086 0.854 1.00 . A A . 9 ASP OD1 1 1
9 5429 1 1 9 ASP OD2 O 19.391 -4.512 0.324 1.00 . A A . 9 ASP OD2 1 1
9 5430 1 1 10 ILE C C 21.437 -0.661 6.528 1.00 . A A . 10 ILE C 1 1
9 5431 1 1 10 ILE CA C 22.097 -0.625 5.144 1.00 . A A . 10 ILE CA 1 1
9 5432 1 1 10 ILE CB C 22.767 0.736 4.935 1.00 . A A . 10 ILE CB 1 1
9 5433 1 1 10 ILE CD1 C 24.865 -0.260 4.014 1.00 . A A . 10 ILE CD1 1 1
9 5434 1 1 10 ILE CG1 C 23.685 0.667 3.713 1.00 . A A . 10 ILE CG1 1 1
9 5435 1 1 10 ILE CG2 C 23.593 1.098 6.170 1.00 . A A . 10 ILE CG2 1 1
9 5436 1 1 10 ILE H H 20.932 -0.158 3.392 1.00 . A A . 10 ILE H 1 1
9 5437 1 1 10 ILE HA H 22.843 -1.403 5.084 1.00 . A A . 10 ILE HA 1 1
9 5438 1 1 10 ILE HB H 22.009 1.489 4.776 1.00 . A A . 10 ILE HB 1 1
9 5439 1 1 10 ILE HD11 H 25.280 -0.013 4.980 1.00 . A A . 10 ILE HD11 1 1
9 5440 1 1 10 ILE HD12 H 24.525 -1.285 4.020 1.00 . A A . 10 ILE HD12 1 1
9 5441 1 1 10 ILE HD13 H 25.623 -0.136 3.255 1.00 . A A . 10 ILE HD13 1 1
9 5442 1 1 10 ILE HG12 H 23.132 0.284 2.868 1.00 . A A . 10 ILE HG12 1 1
9 5443 1 1 10 ILE HG13 H 24.055 1.655 3.485 1.00 . A A . 10 ILE HG13 1 1
9 5444 1 1 10 ILE HG21 H 23.909 0.194 6.669 1.00 . A A . 10 ILE HG21 1 1
9 5445 1 1 10 ILE HG22 H 24.460 1.666 5.869 1.00 . A A . 10 ILE HG22 1 1
9 5446 1 1 10 ILE HG23 H 22.991 1.689 6.844 1.00 . A A . 10 ILE HG23 1 1
9 5447 1 1 10 ILE N N 21.074 -0.840 4.081 1.00 . A A . 10 ILE N 1 1
9 5448 1 1 10 ILE O O 22.101 -0.812 7.534 1.00 . A A . 10 ILE O 1 1
9 5449 1 1 11 THR C C 19.031 -1.958 8.285 1.00 . A A . 11 THR C 1 1
9 5450 1 1 11 THR CA C 19.454 -0.530 7.915 1.00 . A A . 11 THR CA 1 1
9 5451 1 1 11 THR CB C 18.215 0.372 7.862 1.00 . A A . 11 THR CB 1 1
9 5452 1 1 11 THR CG2 C 18.551 1.663 7.116 1.00 . A A . 11 THR CG2 1 1
9 5453 1 1 11 THR H H 19.621 -0.385 5.772 1.00 . A A . 11 THR H 1 1
9 5454 1 1 11 THR HA H 20.132 -0.156 8.665 1.00 . A A . 11 THR HA 1 1
9 5455 1 1 11 THR HB H 17.904 0.614 8.867 1.00 . A A . 11 THR HB 1 1
9 5456 1 1 11 THR HG1 H 16.565 0.357 6.829 1.00 . A A . 11 THR HG1 1 1
9 5457 1 1 11 THR HG21 H 19.383 2.151 7.601 1.00 . A A . 11 THR HG21 1 1
9 5458 1 1 11 THR HG22 H 18.814 1.431 6.095 1.00 . A A . 11 THR HG22 1 1
9 5459 1 1 11 THR HG23 H 17.693 2.318 7.127 1.00 . A A . 11 THR HG23 1 1
9 5460 1 1 11 THR N N 20.140 -0.514 6.591 1.00 . A A . 11 THR N 1 1
9 5461 1 1 11 THR O O 19.418 -2.481 9.312 1.00 . A A . 11 THR O 1 1
9 5462 1 1 11 THR OG1 O 17.160 -0.304 7.191 1.00 . A A . 11 THR OG1 1 1
9 5463 1 1 12 ASP C C 18.960 -4.916 7.901 1.00 . A A . 12 ASP C 1 1
9 5464 1 1 12 ASP CA C 17.764 -3.969 7.785 1.00 . A A . 12 ASP CA 1 1
9 5465 1 1 12 ASP CB C 16.836 -4.454 6.670 1.00 . A A . 12 ASP CB 1 1
9 5466 1 1 12 ASP CG C 15.677 -5.245 7.276 1.00 . A A . 12 ASP CG 1 1
9 5467 1 1 12 ASP H H 17.918 -2.143 6.651 1.00 . A A . 12 ASP H 1 1
9 5468 1 1 12 ASP HA H 17.223 -3.960 8.719 1.00 . A A . 12 ASP HA 1 1
9 5469 1 1 12 ASP HB2 H 16.448 -3.601 6.130 1.00 . A A . 12 ASP HB2 1 1
9 5470 1 1 12 ASP HB3 H 17.388 -5.088 5.993 1.00 . A A . 12 ASP HB3 1 1
9 5471 1 1 12 ASP N N 18.227 -2.585 7.469 1.00 . A A . 12 ASP N 1 1
9 5472 1 1 12 ASP O O 19.031 -5.736 8.796 1.00 . A A . 12 ASP O 1 1
9 5473 1 1 12 ASP OD1 O 15.935 -6.074 8.132 1.00 . A A . 12 ASP OD1 1 1
9 5474 1 1 12 ASP OD2 O 14.549 -5.007 6.875 1.00 . A A . 12 ASP OD2 1 1
9 5475 1 1 13 ALA C C 22.255 -4.918 7.663 1.00 . A A . 13 ALA C 1 1
9 5476 1 1 13 ALA CA C 21.091 -5.697 7.058 1.00 . A A . 13 ALA CA 1 1
9 5477 1 1 13 ALA CB C 21.457 -6.161 5.645 1.00 . A A . 13 ALA CB 1 1
9 5478 1 1 13 ALA H H 19.825 -4.143 6.303 1.00 . A A . 13 ALA H 1 1
9 5479 1 1 13 ALA HA H 20.871 -6.553 7.674 1.00 . A A . 13 ALA HA 1 1
9 5480 1 1 13 ALA HB1 H 20.582 -6.576 5.165 1.00 . A A . 13 ALA HB1 1 1
9 5481 1 1 13 ALA HB2 H 21.819 -5.322 5.071 1.00 . A A . 13 ALA HB2 1 1
9 5482 1 1 13 ALA HB3 H 22.226 -6.916 5.704 1.00 . A A . 13 ALA HB3 1 1
9 5483 1 1 13 ALA N N 19.900 -4.809 7.005 1.00 . A A . 13 ALA N 1 1
9 5484 1 1 13 ALA O O 23.370 -4.974 7.185 1.00 . A A . 13 ALA O 1 1
9 5485 1 1 14 PHE C C 24.376 -4.128 9.327 1.00 . A A . 14 PHE C 1 1
9 5486 1 1 14 PHE CA C 23.042 -3.384 9.389 1.00 . A A . 14 PHE CA 1 1
9 5487 1 1 14 PHE CB C 22.644 -3.171 10.854 1.00 . A A . 14 PHE CB 1 1
9 5488 1 1 14 PHE CD1 C 24.435 -1.379 10.722 1.00 . A A . 14 PHE CD1 1 1
9 5489 1 1 14 PHE CD2 C 23.221 -1.677 12.800 1.00 . A A . 14 PHE CD2 1 1
9 5490 1 1 14 PHE CE1 C 25.176 -0.343 11.305 1.00 . A A . 14 PHE CE1 1 1
9 5491 1 1 14 PHE CE2 C 23.962 -0.642 13.381 1.00 . A A . 14 PHE CE2 1 1
9 5492 1 1 14 PHE CG C 23.455 -2.048 11.470 1.00 . A A . 14 PHE CG 1 1
9 5493 1 1 14 PHE CZ C 24.939 0.025 12.635 1.00 . A A . 14 PHE CZ 1 1
9 5494 1 1 14 PHE H H 21.069 -4.174 9.057 1.00 . A A . 14 PHE H 1 1
9 5495 1 1 14 PHE HA H 23.136 -2.429 8.898 1.00 . A A . 14 PHE HA 1 1
9 5496 1 1 14 PHE HB2 H 21.594 -2.919 10.904 1.00 . A A . 14 PHE HB2 1 1
9 5497 1 1 14 PHE HB3 H 22.818 -4.082 11.407 1.00 . A A . 14 PHE HB3 1 1
9 5498 1 1 14 PHE HD1 H 24.620 -1.662 9.696 1.00 . A A . 14 PHE HD1 1 1
9 5499 1 1 14 PHE HD2 H 22.467 -2.190 13.378 1.00 . A A . 14 PHE HD2 1 1
9 5500 1 1 14 PHE HE1 H 25.930 0.172 10.729 1.00 . A A . 14 PHE HE1 1 1
9 5501 1 1 14 PHE HE2 H 23.779 -0.357 14.407 1.00 . A A . 14 PHE HE2 1 1
9 5502 1 1 14 PHE HZ H 25.510 0.824 13.084 1.00 . A A . 14 PHE HZ 1 1
9 5503 1 1 14 PHE N N 21.983 -4.190 8.712 1.00 . A A . 14 PHE N 1 1
9 5504 1 1 14 PHE O O 25.420 -3.531 9.164 1.00 . A A . 14 PHE O 1 1
9 5505 1 1 15 SER C C 26.750 -5.500 10.004 1.00 . A A . 15 SER C 1 1
9 5506 1 1 15 SER CA C 25.579 -6.252 9.365 1.00 . A A . 15 SER CA 1 1
9 5507 1 1 15 SER CB C 25.897 -6.542 7.901 1.00 . A A . 15 SER CB 1 1
9 5508 1 1 15 SER H H 23.466 -5.875 9.542 1.00 . A A . 15 SER H 1 1
9 5509 1 1 15 SER HA H 25.426 -7.184 9.886 1.00 . A A . 15 SER HA 1 1
9 5510 1 1 15 SER HB2 H 25.506 -7.508 7.632 1.00 . A A . 15 SER HB2 1 1
9 5511 1 1 15 SER HB3 H 25.435 -5.784 7.280 1.00 . A A . 15 SER HB3 1 1
9 5512 1 1 15 SER HG H 27.488 -6.177 6.841 1.00 . A A . 15 SER HG 1 1
9 5513 1 1 15 SER N N 24.332 -5.431 9.433 1.00 . A A . 15 SER N 1 1
9 5514 1 1 15 SER O O 27.406 -4.716 9.351 1.00 . A A . 15 SER O 1 1
9 5515 1 1 15 SER OG O 27.307 -6.534 7.713 1.00 . A A . 15 SER OG 1 1
9 5516 1 1 16 PRO C C 29.323 -6.030 12.012 1.00 . A A . 16 PRO C 1 1
9 5517 1 1 16 PRO CA C 28.058 -5.176 12.113 1.00 . A A . 16 PRO CA 1 1
9 5518 1 1 16 PRO CB C 27.506 -5.201 13.532 1.00 . A A . 16 PRO CB 1 1
9 5519 1 1 16 PRO CD C 26.207 -6.731 12.123 1.00 . A A . 16 PRO CD 1 1
9 5520 1 1 16 PRO CG C 26.460 -6.300 13.570 1.00 . A A . 16 PRO CG 1 1
9 5521 1 1 16 PRO HA H 28.262 -4.160 11.812 1.00 . A A . 16 PRO HA 1 1
9 5522 1 1 16 PRO HB2 H 28.300 -5.416 14.234 1.00 . A A . 16 PRO HB2 1 1
9 5523 1 1 16 PRO HB3 H 27.047 -4.253 13.769 1.00 . A A . 16 PRO HB3 1 1
9 5524 1 1 16 PRO HD2 H 26.566 -7.740 11.969 1.00 . A A . 16 PRO HD2 1 1
9 5525 1 1 16 PRO HD3 H 25.157 -6.670 11.893 1.00 . A A . 16 PRO HD3 1 1
9 5526 1 1 16 PRO HG2 H 26.827 -7.137 14.149 1.00 . A A . 16 PRO HG2 1 1
9 5527 1 1 16 PRO HG3 H 25.546 -5.925 14.001 1.00 . A A . 16 PRO HG3 1 1
9 5528 1 1 16 PRO N N 26.977 -5.770 11.263 1.00 . A A . 16 PRO N 1 1
9 5529 1 1 16 PRO O O 30.337 -5.598 11.499 1.00 . A A . 16 PRO O 1 1
9 5530 1 1 17 GLN C C 30.901 -8.212 10.941 1.00 . A A . 17 GLN C 1 1
9 5531 1 1 17 GLN CA C 30.462 -8.128 12.402 1.00 . A A . 17 GLN CA 1 1
9 5532 1 1 17 GLN CB C 30.099 -9.525 12.911 1.00 . A A . 17 GLN CB 1 1
9 5533 1 1 17 GLN CD C 30.782 -11.395 14.418 1.00 . A A . 17 GLN CD 1 1
9 5534 1 1 17 GLN CG C 31.163 -10.009 13.898 1.00 . A A . 17 GLN CG 1 1
9 5535 1 1 17 GLN H H 28.434 -7.576 12.887 1.00 . A A . 17 GLN H 1 1
9 5536 1 1 17 GLN HA H 31.261 -7.718 12.999 1.00 . A A . 17 GLN HA 1 1
9 5537 1 1 17 GLN HB2 H 29.139 -9.488 13.406 1.00 . A A . 17 GLN HB2 1 1
9 5538 1 1 17 GLN HB3 H 30.047 -10.210 12.077 1.00 . A A . 17 GLN HB3 1 1
9 5539 1 1 17 GLN HE21 H 32.662 -11.951 14.725 1.00 . A A . 17 GLN HE21 1 1
9 5540 1 1 17 GLN HE22 H 31.489 -13.113 15.116 1.00 . A A . 17 GLN HE22 1 1
9 5541 1 1 17 GLN HG2 H 32.120 -10.061 13.399 1.00 . A A . 17 GLN HG2 1 1
9 5542 1 1 17 GLN HG3 H 31.225 -9.321 14.727 1.00 . A A . 17 GLN HG3 1 1
9 5543 1 1 17 GLN N N 29.266 -7.244 12.486 1.00 . A A . 17 GLN N 1 1
9 5544 1 1 17 GLN NE2 N 31.722 -12.221 14.784 1.00 . A A . 17 GLN NE2 1 1
9 5545 1 1 17 GLN O O 32.049 -7.988 10.603 1.00 . A A . 17 GLN O 1 1
9 5546 1 1 17 GLN OE1 O 29.616 -11.730 14.492 1.00 . A A . 17 GLN OE1 1 1
9 5547 1 1 18 VAL C C 30.779 -7.251 8.126 1.00 . A A . 18 VAL C 1 1
9 5548 1 1 18 VAL CA C 30.309 -8.613 8.624 1.00 . A A . 18 VAL CA 1 1
9 5549 1 1 18 VAL CB C 29.060 -9.025 7.859 1.00 . A A . 18 VAL CB 1 1
9 5550 1 1 18 VAL CG1 C 29.326 -8.929 6.356 1.00 . A A . 18 VAL CG1 1 1
9 5551 1 1 18 VAL CG2 C 28.691 -10.464 8.225 1.00 . A A . 18 VAL CG2 1 1
9 5552 1 1 18 VAL H H 29.066 -8.685 10.377 1.00 . A A . 18 VAL H 1 1
9 5553 1 1 18 VAL HA H 31.087 -9.344 8.466 1.00 . A A . 18 VAL HA 1 1
9 5554 1 1 18 VAL HB H 28.254 -8.362 8.128 1.00 . A A . 18 VAL HB 1 1
9 5555 1 1 18 VAL HG11 H 30.376 -8.742 6.187 1.00 . A A . 18 VAL HG11 1 1
9 5556 1 1 18 VAL HG12 H 29.045 -9.857 5.881 1.00 . A A . 18 VAL HG12 1 1
9 5557 1 1 18 VAL HG13 H 28.744 -8.120 5.938 1.00 . A A . 18 VAL HG13 1 1
9 5558 1 1 18 VAL HG21 H 29.553 -10.961 8.644 1.00 . A A . 18 VAL HG21 1 1
9 5559 1 1 18 VAL HG22 H 27.892 -10.456 8.953 1.00 . A A . 18 VAL HG22 1 1
9 5560 1 1 18 VAL HG23 H 28.366 -10.990 7.340 1.00 . A A . 18 VAL HG23 1 1
9 5561 1 1 18 VAL N N 29.982 -8.521 10.073 1.00 . A A . 18 VAL N 1 1
9 5562 1 1 18 VAL O O 31.476 -7.152 7.146 1.00 . A A . 18 VAL O 1 1
9 5563 1 1 19 LEU C C 32.369 -4.814 8.310 1.00 . A A . 19 LEU C 1 1
9 5564 1 1 19 LEU CA C 30.843 -4.842 8.354 1.00 . A A . 19 LEU CA 1 1
9 5565 1 1 19 LEU CB C 30.351 -3.791 9.354 1.00 . A A . 19 LEU CB 1 1
9 5566 1 1 19 LEU CD1 C 29.208 -1.982 8.064 1.00 . A A . 19 LEU CD1 1 1
9 5567 1 1 19 LEU CD2 C 30.834 -1.393 9.864 1.00 . A A . 19 LEU CD2 1 1
9 5568 1 1 19 LEU CG C 30.510 -2.394 8.752 1.00 . A A . 19 LEU CG 1 1
9 5569 1 1 19 LEU H H 29.833 -6.300 9.585 1.00 . A A . 19 LEU H 1 1
9 5570 1 1 19 LEU HA H 30.446 -4.628 7.372 1.00 . A A . 19 LEU HA 1 1
9 5571 1 1 19 LEU HB2 H 29.313 -3.970 9.581 1.00 . A A . 19 LEU HB2 1 1
9 5572 1 1 19 LEU HB3 H 30.933 -3.858 10.260 1.00 . A A . 19 LEU HB3 1 1
9 5573 1 1 19 LEU HD11 H 28.387 -2.076 8.760 1.00 . A A . 19 LEU HD11 1 1
9 5574 1 1 19 LEU HD12 H 29.284 -0.956 7.734 1.00 . A A . 19 LEU HD12 1 1
9 5575 1 1 19 LEU HD13 H 29.033 -2.622 7.212 1.00 . A A . 19 LEU HD13 1 1
9 5576 1 1 19 LEU HD21 H 30.436 -1.753 10.802 1.00 . A A . 19 LEU HD21 1 1
9 5577 1 1 19 LEU HD22 H 31.905 -1.279 9.947 1.00 . A A . 19 LEU HD22 1 1
9 5578 1 1 19 LEU HD23 H 30.389 -0.437 9.629 1.00 . A A . 19 LEU HD23 1 1
9 5579 1 1 19 LEU HG H 31.312 -2.404 8.029 1.00 . A A . 19 LEU HG 1 1
9 5580 1 1 19 LEU N N 30.402 -6.198 8.794 1.00 . A A . 19 LEU N 1 1
9 5581 1 1 19 LEU O O 32.970 -4.554 7.285 1.00 . A A . 19 LEU O 1 1
9 5582 1 1 20 ALA C C 35.005 -5.977 8.321 1.00 . A A . 20 ALA C 1 1
9 5583 1 1 20 ALA CA C 34.486 -5.096 9.452 1.00 . A A . 20 ALA CA 1 1
9 5584 1 1 20 ALA CB C 34.956 -5.675 10.786 1.00 . A A . 20 ALA CB 1 1
9 5585 1 1 20 ALA H H 32.490 -5.306 10.228 1.00 . A A . 20 ALA H 1 1
9 5586 1 1 20 ALA HA H 34.860 -4.090 9.337 1.00 . A A . 20 ALA HA 1 1
9 5587 1 1 20 ALA HB1 H 34.146 -6.226 11.243 1.00 . A A . 20 ALA HB1 1 1
9 5588 1 1 20 ALA HB2 H 35.790 -6.339 10.613 1.00 . A A . 20 ALA HB2 1 1
9 5589 1 1 20 ALA HB3 H 35.261 -4.873 11.439 1.00 . A A . 20 ALA HB3 1 1
9 5590 1 1 20 ALA N N 32.999 -5.092 9.418 1.00 . A A . 20 ALA N 1 1
9 5591 1 1 20 ALA O O 35.809 -5.564 7.513 1.00 . A A . 20 ALA O 1 1
9 5592 1 1 21 ALA C C 34.989 -7.402 5.848 1.00 . A A . 21 ALA C 1 1
9 5593 1 1 21 ALA CA C 34.986 -8.125 7.195 1.00 . A A . 21 ALA CA 1 1
9 5594 1 1 21 ALA CB C 34.001 -9.293 7.129 1.00 . A A . 21 ALA CB 1 1
9 5595 1 1 21 ALA H H 33.890 -7.489 8.935 1.00 . A A . 21 ALA H 1 1
9 5596 1 1 21 ALA HA H 35.975 -8.494 7.416 1.00 . A A . 21 ALA HA 1 1
9 5597 1 1 21 ALA HB1 H 33.568 -9.453 8.106 1.00 . A A . 21 ALA HB1 1 1
9 5598 1 1 21 ALA HB2 H 33.216 -9.059 6.424 1.00 . A A . 21 ALA HB2 1 1
9 5599 1 1 21 ALA HB3 H 34.517 -10.185 6.812 1.00 . A A . 21 ALA HB3 1 1
9 5600 1 1 21 ALA N N 34.541 -7.190 8.265 1.00 . A A . 21 ALA N 1 1
9 5601 1 1 21 ALA O O 35.961 -7.405 5.116 1.00 . A A . 21 ALA O 1 1
9 5602 1 1 22 VAL C C 34.944 -5.122 4.034 1.00 . A A . 22 VAL C 1 1
9 5603 1 1 22 VAL CA C 33.758 -6.069 4.231 1.00 . A A . 22 VAL CA 1 1
9 5604 1 1 22 VAL CB C 32.455 -5.263 4.241 1.00 . A A . 22 VAL CB 1 1
9 5605 1 1 22 VAL CG1 C 32.444 -4.284 3.066 1.00 . A A . 22 VAL CG1 1 1
9 5606 1 1 22 VAL CG2 C 31.265 -6.218 4.116 1.00 . A A . 22 VAL CG2 1 1
9 5607 1 1 22 VAL H H 33.135 -6.830 6.139 1.00 . A A . 22 VAL H 1 1
9 5608 1 1 22 VAL HA H 33.730 -6.782 3.421 1.00 . A A . 22 VAL HA 1 1
9 5609 1 1 22 VAL HB H 32.379 -4.712 5.169 1.00 . A A . 22 VAL HB 1 1
9 5610 1 1 22 VAL HG11 H 32.837 -4.772 2.186 1.00 . A A . 22 VAL HG11 1 1
9 5611 1 1 22 VAL HG12 H 31.431 -3.961 2.876 1.00 . A A . 22 VAL HG12 1 1
9 5612 1 1 22 VAL HG13 H 33.056 -3.427 3.306 1.00 . A A . 22 VAL HG13 1 1
9 5613 1 1 22 VAL HG21 H 31.574 -7.115 3.601 1.00 . A A . 22 VAL HG21 1 1
9 5614 1 1 22 VAL HG22 H 30.904 -6.474 5.101 1.00 . A A . 22 VAL HG22 1 1
9 5615 1 1 22 VAL HG23 H 30.475 -5.737 3.557 1.00 . A A . 22 VAL HG23 1 1
9 5616 1 1 22 VAL N N 33.889 -6.797 5.525 1.00 . A A . 22 VAL N 1 1
9 5617 1 1 22 VAL O O 35.572 -5.110 2.994 1.00 . A A . 22 VAL O 1 1
9 5618 1 1 23 ILE C C 37.703 -4.143 4.789 1.00 . A A . 23 ILE C 1 1
9 5619 1 1 23 ILE CA C 36.389 -3.369 4.871 1.00 . A A . 23 ILE CA 1 1
9 5620 1 1 23 ILE CB C 36.428 -2.429 6.076 1.00 . A A . 23 ILE CB 1 1
9 5621 1 1 23 ILE CD1 C 34.647 -1.886 7.745 1.00 . A A . 23 ILE CD1 1 1
9 5622 1 1 23 ILE CG1 C 35.050 -1.790 6.272 1.00 . A A . 23 ILE CG1 1 1
9 5623 1 1 23 ILE CG2 C 37.468 -1.334 5.835 1.00 . A A . 23 ILE CG2 1 1
9 5624 1 1 23 ILE H H 34.728 -4.337 5.845 1.00 . A A . 23 ILE H 1 1
9 5625 1 1 23 ILE HA H 36.261 -2.793 3.966 1.00 . A A . 23 ILE HA 1 1
9 5626 1 1 23 ILE HB H 36.696 -2.991 6.960 1.00 . A A . 23 ILE HB 1 1
9 5627 1 1 23 ILE HD11 H 35.370 -2.488 8.277 1.00 . A A . 23 ILE HD11 1 1
9 5628 1 1 23 ILE HD12 H 34.617 -0.896 8.176 1.00 . A A . 23 ILE HD12 1 1
9 5629 1 1 23 ILE HD13 H 33.672 -2.343 7.822 1.00 . A A . 23 ILE HD13 1 1
9 5630 1 1 23 ILE HG12 H 35.089 -0.751 5.976 1.00 . A A . 23 ILE HG12 1 1
9 5631 1 1 23 ILE HG13 H 34.322 -2.309 5.668 1.00 . A A . 23 ILE HG13 1 1
9 5632 1 1 23 ILE HG21 H 37.437 -1.031 4.800 1.00 . A A . 23 ILE HG21 1 1
9 5633 1 1 23 ILE HG22 H 37.250 -0.485 6.466 1.00 . A A . 23 ILE HG22 1 1
9 5634 1 1 23 ILE HG23 H 38.451 -1.714 6.070 1.00 . A A . 23 ILE HG23 1 1
9 5635 1 1 23 ILE N N 35.250 -4.320 5.016 1.00 . A A . 23 ILE N 1 1
9 5636 1 1 23 ILE O O 38.664 -3.685 4.207 1.00 . A A . 23 ILE O 1 1
9 5637 1 1 24 PHE C C 39.422 -6.266 3.839 1.00 . A A . 24 PHE C 1 1
9 5638 1 1 24 PHE CA C 39.014 -6.106 5.299 1.00 . A A . 24 PHE CA 1 1
9 5639 1 1 24 PHE CB C 38.774 -7.485 5.913 1.00 . A A . 24 PHE CB 1 1
9 5640 1 1 24 PHE CD1 C 40.625 -7.513 7.626 1.00 . A A . 24 PHE CD1 1 1
9 5641 1 1 24 PHE CD2 C 40.718 -9.080 5.778 1.00 . A A . 24 PHE CD2 1 1
9 5642 1 1 24 PHE CE1 C 41.826 -8.031 8.125 1.00 . A A . 24 PHE CE1 1 1
9 5643 1 1 24 PHE CE2 C 41.919 -9.598 6.277 1.00 . A A . 24 PHE CE2 1 1
9 5644 1 1 24 PHE CG C 40.072 -8.038 6.452 1.00 . A A . 24 PHE CG 1 1
9 5645 1 1 24 PHE CZ C 42.473 -9.074 7.451 1.00 . A A . 24 PHE CZ 1 1
9 5646 1 1 24 PHE H H 36.973 -5.669 5.821 1.00 . A A . 24 PHE H 1 1
9 5647 1 1 24 PHE HA H 39.799 -5.592 5.839 1.00 . A A . 24 PHE HA 1 1
9 5648 1 1 24 PHE HB2 H 38.057 -7.399 6.714 1.00 . A A . 24 PHE HB2 1 1
9 5649 1 1 24 PHE HB3 H 38.389 -8.152 5.157 1.00 . A A . 24 PHE HB3 1 1
9 5650 1 1 24 PHE HD1 H 40.127 -6.708 8.145 1.00 . A A . 24 PHE HD1 1 1
9 5651 1 1 24 PHE HD2 H 40.290 -9.484 4.872 1.00 . A A . 24 PHE HD2 1 1
9 5652 1 1 24 PHE HE1 H 42.253 -7.627 9.031 1.00 . A A . 24 PHE HE1 1 1
9 5653 1 1 24 PHE HE2 H 42.416 -10.403 5.755 1.00 . A A . 24 PHE HE2 1 1
9 5654 1 1 24 PHE HZ H 43.399 -9.474 7.836 1.00 . A A . 24 PHE HZ 1 1
9 5655 1 1 24 PHE N N 37.757 -5.311 5.360 1.00 . A A . 24 PHE N 1 1
9 5656 1 1 24 PHE O O 40.578 -6.149 3.491 1.00 . A A . 24 PHE O 1 1
9 5657 1 1 25 ILE C C 39.089 -5.303 0.937 1.00 . A A . 25 ILE C 1 1
9 5658 1 1 25 ILE CA C 38.810 -6.683 1.539 1.00 . A A . 25 ILE CA 1 1
9 5659 1 1 25 ILE CB C 37.640 -7.338 0.805 1.00 . A A . 25 ILE CB 1 1
9 5660 1 1 25 ILE CD1 C 35.929 -8.604 2.115 1.00 . A A . 25 ILE CD1 1 1
9 5661 1 1 25 ILE CG1 C 37.313 -8.679 1.466 1.00 . A A . 25 ILE CG1 1 1
9 5662 1 1 25 ILE CG2 C 38.025 -7.570 -0.657 1.00 . A A . 25 ILE CG2 1 1
9 5663 1 1 25 ILE H H 37.547 -6.615 3.287 1.00 . A A . 25 ILE H 1 1
9 5664 1 1 25 ILE HA H 39.693 -7.302 1.439 1.00 . A A . 25 ILE HA 1 1
9 5665 1 1 25 ILE HB H 36.777 -6.689 0.853 1.00 . A A . 25 ILE HB 1 1
9 5666 1 1 25 ILE HD11 H 35.798 -7.635 2.573 1.00 . A A . 25 ILE HD11 1 1
9 5667 1 1 25 ILE HD12 H 35.170 -8.751 1.361 1.00 . A A . 25 ILE HD12 1 1
9 5668 1 1 25 ILE HD13 H 35.842 -9.373 2.868 1.00 . A A . 25 ILE HD13 1 1
9 5669 1 1 25 ILE HG12 H 37.320 -9.459 0.719 1.00 . A A . 25 ILE HG12 1 1
9 5670 1 1 25 ILE HG13 H 38.051 -8.897 2.223 1.00 . A A . 25 ILE HG13 1 1
9 5671 1 1 25 ILE HG21 H 38.871 -6.947 -0.910 1.00 . A A . 25 ILE HG21 1 1
9 5672 1 1 25 ILE HG22 H 38.287 -8.608 -0.801 1.00 . A A . 25 ILE HG22 1 1
9 5673 1 1 25 ILE HG23 H 37.190 -7.317 -1.294 1.00 . A A . 25 ILE HG23 1 1
9 5674 1 1 25 ILE N N 38.476 -6.527 2.981 1.00 . A A . 25 ILE N 1 1
9 5675 1 1 25 ILE O O 40.046 -5.120 0.212 1.00 . A A . 25 ILE O 1 1
9 5676 1 1 26 TYR C C 39.938 -2.529 1.132 1.00 . A A . 26 TYR C 1 1
9 5677 1 1 26 TYR CA C 38.541 -2.961 0.691 1.00 . A A . 26 TYR CA 1 1
9 5678 1 1 26 TYR CB C 37.502 -1.972 1.229 1.00 . A A . 26 TYR CB 1 1
9 5679 1 1 26 TYR CD1 C 36.440 -1.738 -1.043 1.00 . A A . 26 TYR CD1 1 1
9 5680 1 1 26 TYR CD2 C 37.048 0.271 0.171 1.00 . A A . 26 TYR CD2 1 1
9 5681 1 1 26 TYR CE1 C 35.961 -0.955 -2.099 1.00 . A A . 26 TYR CE1 1 1
9 5682 1 1 26 TYR CE2 C 36.570 1.055 -0.886 1.00 . A A . 26 TYR CE2 1 1
9 5683 1 1 26 TYR CG C 36.983 -1.125 0.092 1.00 . A A . 26 TYR CG 1 1
9 5684 1 1 26 TYR CZ C 36.026 0.441 -2.021 1.00 . A A . 26 TYR CZ 1 1
9 5685 1 1 26 TYR H H 37.517 -4.471 1.845 1.00 . A A . 26 TYR H 1 1
9 5686 1 1 26 TYR HA H 38.493 -2.991 -0.389 1.00 . A A . 26 TYR HA 1 1
9 5687 1 1 26 TYR HB2 H 36.684 -2.517 1.677 1.00 . A A . 26 TYR HB2 1 1
9 5688 1 1 26 TYR HB3 H 37.961 -1.336 1.971 1.00 . A A . 26 TYR HB3 1 1
9 5689 1 1 26 TYR HD1 H 36.389 -2.815 -1.102 1.00 . A A . 26 TYR HD1 1 1
9 5690 1 1 26 TYR HD2 H 37.467 0.744 1.047 1.00 . A A . 26 TYR HD2 1 1
9 5691 1 1 26 TYR HE1 H 35.542 -1.428 -2.975 1.00 . A A . 26 TYR HE1 1 1
9 5692 1 1 26 TYR HE2 H 36.620 2.132 -0.826 1.00 . A A . 26 TYR HE2 1 1
9 5693 1 1 26 TYR HH H 34.688 1.542 -2.823 1.00 . A A . 26 TYR HH 1 1
9 5694 1 1 26 TYR N N 38.279 -4.320 1.243 1.00 . A A . 26 TYR N 1 1
9 5695 1 1 26 TYR O O 40.546 -1.645 0.561 1.00 . A A . 26 TYR O 1 1
9 5696 1 1 26 TYR OH O 35.557 1.213 -3.064 1.00 . A A . 26 TYR OH 1 1
9 5697 1 1 27 PHE C C 42.819 -3.719 1.945 1.00 . A A . 27 PHE C 1 1
9 5698 1 1 27 PHE CA C 41.799 -2.836 2.659 1.00 . A A . 27 PHE CA 1 1
9 5699 1 1 27 PHE CB C 41.839 -3.134 4.158 1.00 . A A . 27 PHE CB 1 1
9 5700 1 1 27 PHE CD1 C 43.658 -1.385 4.157 1.00 . A A . 27 PHE CD1 1 1
9 5701 1 1 27 PHE CD2 C 42.501 -1.868 6.233 1.00 . A A . 27 PHE CD2 1 1
9 5702 1 1 27 PHE CE1 C 44.443 -0.431 4.817 1.00 . A A . 27 PHE CE1 1 1
9 5703 1 1 27 PHE CE2 C 43.286 -0.915 6.892 1.00 . A A . 27 PHE CE2 1 1
9 5704 1 1 27 PHE CG C 42.687 -2.103 4.865 1.00 . A A . 27 PHE CG 1 1
9 5705 1 1 27 PHE CZ C 44.257 -0.196 6.184 1.00 . A A . 27 PHE CZ 1 1
9 5706 1 1 27 PHE H H 39.933 -3.874 2.582 1.00 . A A . 27 PHE H 1 1
9 5707 1 1 27 PHE HA H 42.019 -1.796 2.483 1.00 . A A . 27 PHE HA 1 1
9 5708 1 1 27 PHE HB2 H 40.832 -3.110 4.553 1.00 . A A . 27 PHE HB2 1 1
9 5709 1 1 27 PHE HB3 H 42.259 -4.118 4.316 1.00 . A A . 27 PHE HB3 1 1
9 5710 1 1 27 PHE HD1 H 43.802 -1.566 3.103 1.00 . A A . 27 PHE HD1 1 1
9 5711 1 1 27 PHE HD2 H 41.751 -2.422 6.779 1.00 . A A . 27 PHE HD2 1 1
9 5712 1 1 27 PHE HE1 H 45.192 0.123 4.270 1.00 . A A . 27 PHE HE1 1 1
9 5713 1 1 27 PHE HE2 H 43.142 -0.734 7.947 1.00 . A A . 27 PHE HE2 1 1
9 5714 1 1 27 PHE HZ H 44.862 0.539 6.693 1.00 . A A . 27 PHE HZ 1 1
9 5715 1 1 27 PHE N N 40.446 -3.165 2.151 1.00 . A A . 27 PHE N 1 1
9 5716 1 1 27 PHE O O 43.936 -3.322 1.674 1.00 . A A . 27 PHE O 1 1
9 5717 1 1 28 ALA C C 43.465 -5.534 -0.516 1.00 . A A . 28 ALA C 1 1
9 5718 1 1 28 ALA CA C 43.347 -5.879 0.973 1.00 . A A . 28 ALA CA 1 1
9 5719 1 1 28 ALA CB C 42.778 -7.292 1.120 1.00 . A A . 28 ALA CB 1 1
9 5720 1 1 28 ALA H H 41.528 -5.211 1.902 1.00 . A A . 28 ALA H 1 1
9 5721 1 1 28 ALA HA H 44.322 -5.836 1.433 1.00 . A A . 28 ALA HA 1 1
9 5722 1 1 28 ALA HB1 H 41.791 -7.238 1.559 1.00 . A A . 28 ALA HB1 1 1
9 5723 1 1 28 ALA HB2 H 42.713 -7.757 0.149 1.00 . A A . 28 ALA HB2 1 1
9 5724 1 1 28 ALA HB3 H 43.422 -7.877 1.759 1.00 . A A . 28 ALA HB3 1 1
9 5725 1 1 28 ALA N N 42.431 -4.926 1.655 1.00 . A A . 28 ALA N 1 1
9 5726 1 1 28 ALA O O 44.507 -5.128 -0.991 1.00 . A A . 28 ALA O 1 1
9 5727 1 1 29 ALA C C 42.827 -3.962 -2.966 1.00 . A A . 29 ALA C 1 1
9 5728 1 1 29 ALA CA C 42.439 -5.419 -2.717 1.00 . A A . 29 ALA CA 1 1
9 5729 1 1 29 ALA CB C 41.051 -5.668 -3.306 1.00 . A A . 29 ALA CB 1 1
9 5730 1 1 29 ALA H H 41.582 -6.051 -0.849 1.00 . A A . 29 ALA H 1 1
9 5731 1 1 29 ALA HA H 43.153 -6.070 -3.198 1.00 . A A . 29 ALA HA 1 1
9 5732 1 1 29 ALA HB1 H 40.345 -5.832 -2.504 1.00 . A A . 29 ALA HB1 1 1
9 5733 1 1 29 ALA HB2 H 40.746 -4.807 -3.883 1.00 . A A . 29 ALA HB2 1 1
9 5734 1 1 29 ALA HB3 H 41.080 -6.538 -3.943 1.00 . A A . 29 ALA HB3 1 1
9 5735 1 1 29 ALA N N 42.405 -5.711 -1.255 1.00 . A A . 29 ALA N 1 1
9 5736 1 1 29 ALA O O 43.765 -3.671 -3.680 1.00 . A A . 29 ALA O 1 1
9 5737 1 1 30 LEU C C 43.474 -1.123 -1.640 1.00 . A A . 30 LEU C 1 1
9 5738 1 1 30 LEU CA C 42.403 -1.603 -2.624 1.00 . A A . 30 LEU CA 1 1
9 5739 1 1 30 LEU CB C 41.129 -0.780 -2.430 1.00 . A A . 30 LEU CB 1 1
9 5740 1 1 30 LEU CD1 C 40.045 -2.246 -4.139 1.00 . A A . 30 LEU CD1 1 1
9 5741 1 1 30 LEU CD2 C 38.981 -0.080 -3.494 1.00 . A A . 30 LEU CD2 1 1
9 5742 1 1 30 LEU CG C 40.312 -0.798 -3.723 1.00 . A A . 30 LEU CG 1 1
9 5743 1 1 30 LEU H H 41.335 -3.305 -1.845 1.00 . A A . 30 LEU H 1 1
9 5744 1 1 30 LEU HA H 42.761 -1.471 -3.632 1.00 . A A . 30 LEU HA 1 1
9 5745 1 1 30 LEU HB2 H 40.545 -1.205 -1.627 1.00 . A A . 30 LEU HB2 1 1
9 5746 1 1 30 LEU HB3 H 41.391 0.238 -2.185 1.00 . A A . 30 LEU HB3 1 1
9 5747 1 1 30 LEU HD11 H 39.685 -2.805 -3.287 1.00 . A A . 30 LEU HD11 1 1
9 5748 1 1 30 LEU HD12 H 39.302 -2.264 -4.922 1.00 . A A . 30 LEU HD12 1 1
9 5749 1 1 30 LEU HD13 H 40.960 -2.692 -4.500 1.00 . A A . 30 LEU HD13 1 1
9 5750 1 1 30 LEU HD21 H 38.788 -0.007 -2.433 1.00 . A A . 30 LEU HD21 1 1
9 5751 1 1 30 LEU HD22 H 39.028 0.912 -3.920 1.00 . A A . 30 LEU HD22 1 1
9 5752 1 1 30 LEU HD23 H 38.185 -0.637 -3.966 1.00 . A A . 30 LEU HD23 1 1
9 5753 1 1 30 LEU HG H 40.865 -0.296 -4.503 1.00 . A A . 30 LEU HG 1 1
9 5754 1 1 30 LEU N N 42.096 -3.045 -2.401 1.00 . A A . 30 LEU N 1 1
9 5755 1 1 30 LEU O O 43.551 0.047 -1.321 1.00 . A A . 30 LEU O 1 1
9 5756 1 1 31 SER C C 46.365 -0.667 -0.894 1.00 . A A . 31 SER C 1 1
9 5757 1 1 31 SER CA C 45.357 -1.586 -0.196 1.00 . A A . 31 SER CA 1 1
9 5758 1 1 31 SER CB C 46.081 -2.823 0.339 1.00 . A A . 31 SER CB 1 1
9 5759 1 1 31 SER H H 44.224 -2.946 -1.423 1.00 . A A . 31 SER H 1 1
9 5760 1 1 31 SER HA H 44.902 -1.059 0.623 1.00 . A A . 31 SER HA 1 1
9 5761 1 1 31 SER HB2 H 45.445 -3.687 0.237 1.00 . A A . 31 SER HB2 1 1
9 5762 1 1 31 SER HB3 H 46.990 -2.980 -0.227 1.00 . A A . 31 SER HB3 1 1
9 5763 1 1 31 SER HG H 46.465 -3.496 2.123 1.00 . A A . 31 SER HG 1 1
9 5764 1 1 31 SER N N 44.299 -2.007 -1.157 1.00 . A A . 31 SER N 1 1
9 5765 1 1 31 SER O O 46.699 0.386 -0.388 1.00 . A A . 31 SER O 1 1
9 5766 1 1 31 SER OG O 46.391 -2.631 1.713 1.00 . A A . 31 SER OG 1 1
9 5767 1 1 32 PRO C C 47.146 0.467 -3.944 1.00 . A A . 32 PRO C 1 1
9 5768 1 1 32 PRO CA C 47.833 -0.431 -2.909 1.00 . A A . 32 PRO CA 1 1
9 5769 1 1 32 PRO CB C 48.570 -1.568 -3.603 1.00 . A A . 32 PRO CB 1 1
9 5770 1 1 32 PRO CD C 46.449 -2.397 -2.694 1.00 . A A . 32 PRO CD 1 1
9 5771 1 1 32 PRO CG C 47.628 -2.761 -3.598 1.00 . A A . 32 PRO CG 1 1
9 5772 1 1 32 PRO HA H 48.525 0.144 -2.314 1.00 . A A . 32 PRO HA 1 1
9 5773 1 1 32 PRO HB2 H 48.811 -1.287 -4.619 1.00 . A A . 32 PRO HB2 1 1
9 5774 1 1 32 PRO HB3 H 49.470 -1.813 -3.061 1.00 . A A . 32 PRO HB3 1 1
9 5775 1 1 32 PRO HD2 H 45.554 -2.264 -3.287 1.00 . A A . 32 PRO HD2 1 1
9 5776 1 1 32 PRO HD3 H 46.293 -3.161 -1.948 1.00 . A A . 32 PRO HD3 1 1
9 5777 1 1 32 PRO HG2 H 47.280 -2.958 -4.603 1.00 . A A . 32 PRO HG2 1 1
9 5778 1 1 32 PRO HG3 H 48.133 -3.628 -3.204 1.00 . A A . 32 PRO HG3 1 1
9 5779 1 1 32 PRO N N 46.828 -1.110 -2.029 1.00 . A A . 32 PRO N 1 1
9 5780 1 1 32 PRO O O 47.794 1.181 -4.683 1.00 . A A . 32 PRO O 1 1
9 5781 1 1 33 ALA C C 44.909 2.686 -4.412 1.00 . A A . 33 ALA C 1 1
9 5782 1 1 33 ALA CA C 45.134 1.292 -5.000 1.00 . A A . 33 ALA CA 1 1
9 5783 1 1 33 ALA CB C 43.785 0.659 -5.339 1.00 . A A . 33 ALA CB 1 1
9 5784 1 1 33 ALA H H 45.336 -0.142 -3.409 1.00 . A A . 33 ALA H 1 1
9 5785 1 1 33 ALA HA H 45.729 1.371 -5.896 1.00 . A A . 33 ALA HA 1 1
9 5786 1 1 33 ALA HB1 H 43.529 -0.068 -4.584 1.00 . A A . 33 ALA HB1 1 1
9 5787 1 1 33 ALA HB2 H 43.025 1.426 -5.373 1.00 . A A . 33 ALA HB2 1 1
9 5788 1 1 33 ALA HB3 H 43.848 0.172 -6.301 1.00 . A A . 33 ALA HB3 1 1
9 5789 1 1 33 ALA N N 45.845 0.439 -4.008 1.00 . A A . 33 ALA N 1 1
9 5790 1 1 33 ALA O O 44.812 3.665 -5.125 1.00 . A A . 33 ALA O 1 1
9 5791 1 1 34 ILE C C 45.834 4.993 -2.672 1.00 . A A . 34 ILE C 1 1
9 5792 1 1 34 ILE CA C 44.600 4.107 -2.474 1.00 . A A . 34 ILE CA 1 1
9 5793 1 1 34 ILE CB C 44.348 3.908 -0.980 1.00 . A A . 34 ILE CB 1 1
9 5794 1 1 34 ILE CD1 C 45.449 3.454 1.218 1.00 . A A . 34 ILE CD1 1 1
9 5795 1 1 34 ILE CG1 C 45.648 3.472 -0.299 1.00 . A A . 34 ILE CG1 1 1
9 5796 1 1 34 ILE CG2 C 43.283 2.827 -0.783 1.00 . A A . 34 ILE CG2 1 1
9 5797 1 1 34 ILE H H 44.902 1.977 -2.561 1.00 . A A . 34 ILE H 1 1
9 5798 1 1 34 ILE HA H 43.741 4.583 -2.922 1.00 . A A . 34 ILE HA 1 1
9 5799 1 1 34 ILE HB H 44.004 4.836 -0.545 1.00 . A A . 34 ILE HB 1 1
9 5800 1 1 34 ILE HD11 H 44.483 3.871 1.459 1.00 . A A . 34 ILE HD11 1 1
9 5801 1 1 34 ILE HD12 H 45.501 2.436 1.577 1.00 . A A . 34 ILE HD12 1 1
9 5802 1 1 34 ILE HD13 H 46.223 4.042 1.689 1.00 . A A . 34 ILE HD13 1 1
9 5803 1 1 34 ILE HG12 H 45.919 2.483 -0.639 1.00 . A A . 34 ILE HG12 1 1
9 5804 1 1 34 ILE HG13 H 46.436 4.166 -0.548 1.00 . A A . 34 ILE HG13 1 1
9 5805 1 1 34 ILE HG21 H 43.243 2.197 -1.659 1.00 . A A . 34 ILE HG21 1 1
9 5806 1 1 34 ILE HG22 H 43.532 2.228 0.080 1.00 . A A . 34 ILE HG22 1 1
9 5807 1 1 34 ILE HG23 H 42.320 3.293 -0.631 1.00 . A A . 34 ILE HG23 1 1
9 5808 1 1 34 ILE N N 44.823 2.781 -3.115 1.00 . A A . 34 ILE N 1 1
9 5809 1 1 34 ILE O O 45.727 6.192 -2.835 1.00 . A A . 34 ILE O 1 1
9 5810 1 1 35 THR C C 48.533 5.374 -4.336 1.00 . A A . 35 THR C 1 1
9 5811 1 1 35 THR CA C 48.236 5.230 -2.842 1.00 . A A . 35 THR CA 1 1
9 5812 1 1 35 THR CB C 49.412 4.538 -2.151 1.00 . A A . 35 THR CB 1 1
9 5813 1 1 35 THR CG2 C 49.643 3.169 -2.789 1.00 . A A . 35 THR CG2 1 1
9 5814 1 1 35 THR H H 47.072 3.449 -2.523 1.00 . A A . 35 THR H 1 1
9 5815 1 1 35 THR HA H 48.087 6.206 -2.409 1.00 . A A . 35 THR HA 1 1
9 5816 1 1 35 THR HB H 49.191 4.409 -1.104 1.00 . A A . 35 THR HB 1 1
9 5817 1 1 35 THR HG1 H 50.736 5.787 -1.466 1.00 . A A . 35 THR HG1 1 1
9 5818 1 1 35 THR HG21 H 48.810 2.926 -3.432 1.00 . A A . 35 THR HG21 1 1
9 5819 1 1 35 THR HG22 H 50.552 3.193 -3.372 1.00 . A A . 35 THR HG22 1 1
9 5820 1 1 35 THR HG23 H 49.731 2.421 -2.015 1.00 . A A . 35 THR HG23 1 1
9 5821 1 1 35 THR N N 47.003 4.415 -2.658 1.00 . A A . 35 THR N 1 1
9 5822 1 1 35 THR O O 49.611 5.776 -4.729 1.00 . A A . 35 THR O 1 1
9 5823 1 1 35 THR OG1 O 50.580 5.333 -2.297 1.00 . A A . 35 THR OG1 1 1
9 5824 1 1 36 PHE C C 47.393 6.569 -7.101 1.00 . A A . 36 PHE C 1 1
9 5825 1 1 36 PHE CA C 47.812 5.165 -6.639 1.00 . A A . 36 PHE CA 1 1
9 5826 1 1 36 PHE CB C 47.000 4.065 -7.364 1.00 . A A . 36 PHE CB 1 1
9 5827 1 1 36 PHE CD1 C 44.968 5.395 -8.049 1.00 . A A . 36 PHE CD1 1 1
9 5828 1 1 36 PHE CD2 C 46.380 4.456 -9.782 1.00 . A A . 36 PHE CD2 1 1
9 5829 1 1 36 PHE CE1 C 44.129 5.942 -9.028 1.00 . A A . 36 PHE CE1 1 1
9 5830 1 1 36 PHE CE2 C 45.541 5.002 -10.761 1.00 . A A . 36 PHE CE2 1 1
9 5831 1 1 36 PHE CG C 46.092 4.653 -8.426 1.00 . A A . 36 PHE CG 1 1
9 5832 1 1 36 PHE CZ C 44.416 5.745 -10.384 1.00 . A A . 36 PHE CZ 1 1
9 5833 1 1 36 PHE H H 46.726 4.725 -4.835 1.00 . A A . 36 PHE H 1 1
9 5834 1 1 36 PHE HA H 48.862 5.025 -6.843 1.00 . A A . 36 PHE HA 1 1
9 5835 1 1 36 PHE HB2 H 47.684 3.372 -7.830 1.00 . A A . 36 PHE HB2 1 1
9 5836 1 1 36 PHE HB3 H 46.400 3.533 -6.639 1.00 . A A . 36 PHE HB3 1 1
9 5837 1 1 36 PHE HD1 H 44.747 5.547 -7.003 1.00 . A A . 36 PHE HD1 1 1
9 5838 1 1 36 PHE HD2 H 47.248 3.882 -10.072 1.00 . A A . 36 PHE HD2 1 1
9 5839 1 1 36 PHE HE1 H 43.261 6.515 -8.736 1.00 . A A . 36 PHE HE1 1 1
9 5840 1 1 36 PHE HE2 H 45.763 4.850 -11.808 1.00 . A A . 36 PHE HE2 1 1
9 5841 1 1 36 PHE HZ H 43.768 6.166 -11.139 1.00 . A A . 36 PHE HZ 1 1
9 5842 1 1 36 PHE N N 47.585 5.048 -5.172 1.00 . A A . 36 PHE N 1 1
9 5843 1 1 36 PHE O O 47.659 6.970 -8.217 1.00 . A A . 36 PHE O 1 1
9 5844 1 1 37 GLY C C 44.936 8.597 -7.333 1.00 . A A . 37 GLY C 1 1
9 5845 1 1 37 GLY CA C 46.303 8.681 -6.651 1.00 . A A . 37 GLY CA 1 1
9 5846 1 1 37 GLY H H 46.531 6.972 -5.359 1.00 . A A . 37 GLY H 1 1
9 5847 1 1 37 GLY HA2 H 46.233 9.307 -5.772 1.00 . A A . 37 GLY HA2 1 1
9 5848 1 1 37 GLY HA3 H 47.020 9.103 -7.338 1.00 . A A . 37 GLY HA3 1 1
9 5849 1 1 37 GLY N N 46.739 7.313 -6.254 1.00 . A A . 37 GLY N 1 1
9 5850 1 1 37 GLY O O 44.839 8.475 -8.538 1.00 . A A . 37 GLY O 1 1
9 5851 1 1 38 GLY C C 41.573 9.514 -6.426 1.00 . A A . 38 GLY C 1 1
9 5852 1 1 38 GLY CA C 42.519 8.580 -7.178 1.00 . A A . 38 GLY CA 1 1
9 5853 1 1 38 GLY H H 43.976 8.755 -5.602 1.00 . A A . 38 GLY H 1 1
9 5854 1 1 38 GLY HA2 H 42.570 8.877 -8.216 1.00 . A A . 38 GLY HA2 1 1
9 5855 1 1 38 GLY HA3 H 42.150 7.568 -7.111 1.00 . A A . 38 GLY HA3 1 1
9 5856 1 1 38 GLY N N 43.878 8.658 -6.572 1.00 . A A . 38 GLY N 1 1
9 5857 1 1 38 GLY O O 40.371 9.333 -6.431 1.00 . A A . 38 GLY O 1 1
9 5858 1 1 39 LEU C C 40.591 12.441 -6.037 1.00 . A A . 39 LEU C 1 1
9 5859 1 1 39 LEU CA C 41.217 11.466 -5.041 1.00 . A A . 39 LEU CA 1 1
9 5860 1 1 39 LEU CB C 41.996 12.267 -3.975 1.00 . A A . 39 LEU CB 1 1
9 5861 1 1 39 LEU CD1 C 44.228 12.824 -3.008 1.00 . A A . 39 LEU CD1 1 1
9 5862 1 1 39 LEU CD2 C 43.655 10.452 -3.529 1.00 . A A . 39 LEU CD2 1 1
9 5863 1 1 39 LEU CG C 43.483 11.905 -3.977 1.00 . A A . 39 LEU CG 1 1
9 5864 1 1 39 LEU H H 43.071 10.649 -5.803 1.00 . A A . 39 LEU H 1 1
9 5865 1 1 39 LEU HA H 40.431 10.904 -4.558 1.00 . A A . 39 LEU HA 1 1
9 5866 1 1 39 LEU HB2 H 41.891 13.321 -4.179 1.00 . A A . 39 LEU HB2 1 1
9 5867 1 1 39 LEU HB3 H 41.581 12.054 -3.001 1.00 . A A . 39 LEU HB3 1 1
9 5868 1 1 39 LEU HD11 H 43.542 13.188 -2.258 1.00 . A A . 39 LEU HD11 1 1
9 5869 1 1 39 LEU HD12 H 45.026 12.275 -2.530 1.00 . A A . 39 LEU HD12 1 1
9 5870 1 1 39 LEU HD13 H 44.643 13.660 -3.552 1.00 . A A . 39 LEU HD13 1 1
9 5871 1 1 39 LEU HD21 H 42.695 9.956 -3.543 1.00 . A A . 39 LEU HD21 1 1
9 5872 1 1 39 LEU HD22 H 44.332 9.946 -4.201 1.00 . A A . 39 LEU HD22 1 1
9 5873 1 1 39 LEU HD23 H 44.057 10.430 -2.527 1.00 . A A . 39 LEU HD23 1 1
9 5874 1 1 39 LEU HG H 43.886 12.032 -4.970 1.00 . A A . 39 LEU HG 1 1
9 5875 1 1 39 LEU N N 42.103 10.519 -5.784 1.00 . A A . 39 LEU N 1 1
9 5876 1 1 39 LEU O O 39.410 12.385 -6.317 1.00 . A A . 39 LEU O 1 1
9 5877 1 1 40 LEU C C 41.276 13.943 -8.968 1.00 . A A . 40 LEU C 1 1
9 5878 1 1 40 LEU CA C 40.825 14.316 -7.553 1.00 . A A . 40 LEU CA 1 1
9 5879 1 1 40 LEU CB C 41.334 15.714 -7.202 1.00 . A A . 40 LEU CB 1 1
9 5880 1 1 40 LEU CD1 C 42.176 16.698 -5.063 1.00 . A A . 40 LEU CD1 1 1
9 5881 1 1 40 LEU CD2 C 39.776 16.966 -5.701 1.00 . A A . 40 LEU CD2 1 1
9 5882 1 1 40 LEU CG C 40.984 16.027 -5.746 1.00 . A A . 40 LEU CG 1 1
9 5883 1 1 40 LEU H H 42.323 13.363 -6.335 1.00 . A A . 40 LEU H 1 1
9 5884 1 1 40 LEU HA H 39.746 14.306 -7.506 1.00 . A A . 40 LEU HA 1 1
9 5885 1 1 40 LEU HB2 H 42.406 15.750 -7.333 1.00 . A A . 40 LEU HB2 1 1
9 5886 1 1 40 LEU HB3 H 40.866 16.442 -7.848 1.00 . A A . 40 LEU HB3 1 1
9 5887 1 1 40 LEU HD11 H 43.067 16.114 -5.238 1.00 . A A . 40 LEU HD11 1 1
9 5888 1 1 40 LEU HD12 H 42.311 17.691 -5.466 1.00 . A A . 40 LEU HD12 1 1
9 5889 1 1 40 LEU HD13 H 41.991 16.763 -4.001 1.00 . A A . 40 LEU HD13 1 1
9 5890 1 1 40 LEU HD21 H 39.750 17.565 -6.599 1.00 . A A . 40 LEU HD21 1 1
9 5891 1 1 40 LEU HD22 H 38.869 16.382 -5.630 1.00 . A A . 40 LEU HD22 1 1
9 5892 1 1 40 LEU HD23 H 39.855 17.612 -4.839 1.00 . A A . 40 LEU HD23 1 1
9 5893 1 1 40 LEU HG H 40.745 15.108 -5.231 1.00 . A A . 40 LEU HG 1 1
9 5894 1 1 40 LEU N N 41.373 13.336 -6.576 1.00 . A A . 40 LEU N 1 1
9 5895 1 1 40 LEU O O 40.467 13.735 -9.852 1.00 . A A . 40 LEU O 1 1
9 5896 1 1 41 GLY C C 44.405 12.785 -10.443 1.00 . A A . 41 GLY C 1 1
9 5897 1 1 41 GLY CA C 43.056 13.503 -10.553 1.00 . A A . 41 GLY CA 1 1
9 5898 1 1 41 GLY H H 43.197 14.033 -8.468 1.00 . A A . 41 GLY H 1 1
9 5899 1 1 41 GLY HA2 H 42.340 12.854 -11.037 1.00 . A A . 41 GLY HA2 1 1
9 5900 1 1 41 GLY HA3 H 43.179 14.402 -11.138 1.00 . A A . 41 GLY HA3 1 1
9 5901 1 1 41 GLY N N 42.560 13.859 -9.193 1.00 . A A . 41 GLY N 1 1
9 5902 1 1 41 GLY O O 44.561 11.853 -9.680 1.00 . A A . 41 GLY O 1 1
9 5903 1 1 42 GLU C C 47.556 13.190 -10.036 1.00 . A A . 42 GLU C 1 1
9 5904 1 1 42 GLU CA C 46.716 12.554 -11.147 1.00 . A A . 42 GLU CA 1 1
9 5905 1 1 42 GLU CB C 47.429 12.732 -12.491 1.00 . A A . 42 GLU CB 1 1
9 5906 1 1 42 GLU CD C 46.257 11.515 -14.333 1.00 . A A . 42 GLU CD 1 1
9 5907 1 1 42 GLU CG C 47.365 11.423 -13.282 1.00 . A A . 42 GLU CG 1 1
9 5908 1 1 42 GLU H H 45.231 13.961 -11.813 1.00 . A A . 42 GLU H 1 1
9 5909 1 1 42 GLU HA H 46.590 11.502 -10.946 1.00 . A A . 42 GLU HA 1 1
9 5910 1 1 42 GLU HB2 H 46.946 13.517 -13.054 1.00 . A A . 42 GLU HB2 1 1
9 5911 1 1 42 GLU HB3 H 48.462 12.995 -12.320 1.00 . A A . 42 GLU HB3 1 1
9 5912 1 1 42 GLU HG2 H 48.313 11.250 -13.770 1.00 . A A . 42 GLU HG2 1 1
9 5913 1 1 42 GLU HG3 H 47.152 10.606 -12.609 1.00 . A A . 42 GLU HG3 1 1
9 5914 1 1 42 GLU N N 45.379 13.211 -11.203 1.00 . A A . 42 GLU N 1 1
9 5915 1 1 42 GLU O O 47.740 12.617 -8.980 1.00 . A A . 42 GLU O 1 1
9 5916 1 1 42 GLU OE1 O 46.390 12.324 -15.236 1.00 . A A . 42 GLU OE1 1 1
9 5917 1 1 42 GLU OE2 O 45.296 10.772 -14.218 1.00 . A A . 42 GLU OE2 1 1
9 5918 1 1 43 LYS C C 49.853 14.027 -8.592 1.00 . A A . 43 LYS C 1 1
9 5919 1 1 43 LYS CA C 48.899 15.044 -9.223 1.00 . A A . 43 LYS CA 1 1
9 5920 1 1 43 LYS CB C 48.003 15.651 -8.130 1.00 . A A . 43 LYS CB 1 1
9 5921 1 1 43 LYS CD C 45.624 16.008 -7.439 1.00 . A A . 43 LYS CD 1 1
9 5922 1 1 43 LYS CE C 44.687 16.759 -8.389 1.00 . A A . 43 LYS CE 1 1
9 5923 1 1 43 LYS CG C 46.569 15.119 -8.251 1.00 . A A . 43 LYS CG 1 1
9 5924 1 1 43 LYS H H 47.910 14.813 -11.125 1.00 . A A . 43 LYS H 1 1
9 5925 1 1 43 LYS HA H 49.477 15.831 -9.686 1.00 . A A . 43 LYS HA 1 1
9 5926 1 1 43 LYS HB2 H 48.399 15.390 -7.159 1.00 . A A . 43 LYS HB2 1 1
9 5927 1 1 43 LYS HB3 H 47.993 16.725 -8.232 1.00 . A A . 43 LYS HB3 1 1
9 5928 1 1 43 LYS HD2 H 45.040 15.394 -6.768 1.00 . A A . 43 LYS HD2 1 1
9 5929 1 1 43 LYS HD3 H 46.200 16.720 -6.868 1.00 . A A . 43 LYS HD3 1 1
9 5930 1 1 43 LYS HE2 H 44.287 16.071 -9.119 1.00 . A A . 43 LYS HE2 1 1
9 5931 1 1 43 LYS HE3 H 43.877 17.196 -7.824 1.00 . A A . 43 LYS HE3 1 1
9 5932 1 1 43 LYS HG2 H 46.268 15.128 -9.288 1.00 . A A . 43 LYS HG2 1 1
9 5933 1 1 43 LYS HG3 H 46.526 14.110 -7.871 1.00 . A A . 43 LYS HG3 1 1
9 5934 1 1 43 LYS HZ1 H 46.113 18.277 -8.419 1.00 . A A . 43 LYS HZ1 1 1
9 5935 1 1 43 LYS HZ2 H 45.968 17.432 -9.886 1.00 . A A . 43 LYS HZ2 1 1
9 5936 1 1 43 LYS HZ3 H 44.781 18.557 -9.437 1.00 . A A . 43 LYS HZ3 1 1
9 5937 1 1 43 LYS N N 48.069 14.370 -10.266 1.00 . A A . 43 LYS N 1 1
9 5938 1 1 43 LYS NZ N 45.444 17.838 -9.085 1.00 . A A . 43 LYS NZ 1 1
9 5939 1 1 43 LYS O O 50.039 12.975 -9.181 1.00 . A A . 43 LYS O 1 1
9 5940 1 1 43 LYS OXT O 50.381 14.318 -7.532 1.00 . A A . 43 LYS OXT 1 1
10 5941 1 1 1 ACE C C 25.327 -14.199 4.371 1.00 . A A . 1 ACE C 1 1
10 5942 1 1 1 ACE CH3 C 24.969 -14.962 5.648 1.00 . A A . 1 ACE CH3 1 1
10 5943 1 1 1 ACE H1 H 24.612 -14.267 6.394 1.00 . A A . 1 ACE H1 1 1
10 5944 1 1 1 ACE H2 H 25.845 -15.470 6.020 1.00 . A A . 1 ACE H2 1 1
10 5945 1 1 1 ACE H3 H 24.197 -15.686 5.431 1.00 . A A . 1 ACE H3 1 1
10 5946 1 1 1 ACE O O 26.476 -13.894 4.119 1.00 . A A . 1 ACE O 1 1
10 5947 1 1 2 ARG C C 24.528 -11.644 2.557 1.00 . A A . 2 ARG C 1 1
10 5948 1 1 2 ARG CA C 24.635 -13.148 2.301 1.00 . A A . 2 ARG CA 1 1
10 5949 1 1 2 ARG CB C 23.618 -13.552 1.231 1.00 . A A . 2 ARG CB 1 1
10 5950 1 1 2 ARG CD C 24.741 -13.206 -0.975 1.00 . A A . 2 ARG CD 1 1
10 5951 1 1 2 ARG CG C 24.340 -14.245 0.075 1.00 . A A . 2 ARG CG 1 1
10 5952 1 1 2 ARG CZ C 26.753 -13.096 -2.325 1.00 . A A . 2 ARG CZ 1 1
10 5953 1 1 2 ARG H H 23.432 -14.145 3.783 1.00 . A A . 2 ARG H 1 1
10 5954 1 1 2 ARG HA H 25.631 -13.385 1.958 1.00 . A A . 2 ARG HA 1 1
10 5955 1 1 2 ARG HB2 H 22.892 -14.227 1.661 1.00 . A A . 2 ARG HB2 1 1
10 5956 1 1 2 ARG HB3 H 23.115 -12.671 0.862 1.00 . A A . 2 ARG HB3 1 1
10 5957 1 1 2 ARG HD2 H 24.274 -13.446 -1.918 1.00 . A A . 2 ARG HD2 1 1
10 5958 1 1 2 ARG HD3 H 24.419 -12.227 -0.653 1.00 . A A . 2 ARG HD3 1 1
10 5959 1 1 2 ARG HE H 26.801 -13.305 -0.352 1.00 . A A . 2 ARG HE 1 1
10 5960 1 1 2 ARG HG2 H 25.225 -14.740 0.449 1.00 . A A . 2 ARG HG2 1 1
10 5961 1 1 2 ARG HG3 H 23.683 -14.974 -0.376 1.00 . A A . 2 ARG HG3 1 1
10 5962 1 1 2 ARG HH11 H 25.973 -14.809 -3.008 1.00 . A A . 2 ARG HH11 1 1
10 5963 1 1 2 ARG HH12 H 26.944 -13.926 -4.137 1.00 . A A . 2 ARG HH12 1 1
10 5964 1 1 2 ARG HH21 H 27.659 -11.357 -1.919 1.00 . A A . 2 ARG HH21 1 1
10 5965 1 1 2 ARG HH22 H 27.902 -11.973 -3.519 1.00 . A A . 2 ARG HH22 1 1
10 5966 1 1 2 ARG N N 24.351 -13.889 3.561 1.00 . A A . 2 ARG N 1 1
10 5967 1 1 2 ARG NE N 26.223 -13.212 -1.138 1.00 . A A . 2 ARG NE 1 1
10 5968 1 1 2 ARG NH1 N 26.540 -14.015 -3.227 1.00 . A A . 2 ARG NH1 1 1
10 5969 1 1 2 ARG NH2 N 27.495 -12.061 -2.610 1.00 . A A . 2 ARG NH2 1 1
10 5970 1 1 2 ARG O O 23.789 -11.201 3.414 1.00 . A A . 2 ARG O 1 1
10 5971 1 1 3 TYR C C 25.404 -9.048 3.490 1.00 . A A . 3 TYR C 1 1
10 5972 1 1 3 TYR CA C 25.192 -9.380 2.013 1.00 . A A . 3 TYR CA 1 1
10 5973 1 1 3 TYR CB C 23.822 -8.868 1.567 1.00 . A A . 3 TYR CB 1 1
10 5974 1 1 3 TYR CD1 C 24.780 -8.718 -0.759 1.00 . A A . 3 TYR CD1 1 1
10 5975 1 1 3 TYR CD2 C 23.256 -6.987 -0.009 1.00 . A A . 3 TYR CD2 1 1
10 5976 1 1 3 TYR CE1 C 24.903 -8.074 -1.996 1.00 . A A . 3 TYR CE1 1 1
10 5977 1 1 3 TYR CE2 C 23.379 -6.343 -1.245 1.00 . A A . 3 TYR CE2 1 1
10 5978 1 1 3 TYR CG C 23.955 -8.174 0.233 1.00 . A A . 3 TYR CG 1 1
10 5979 1 1 3 TYR CZ C 24.203 -6.886 -2.238 1.00 . A A . 3 TYR CZ 1 1
10 5980 1 1 3 TYR H H 25.844 -11.232 1.129 1.00 . A A . 3 TYR H 1 1
10 5981 1 1 3 TYR HA H 25.963 -8.905 1.424 1.00 . A A . 3 TYR HA 1 1
10 5982 1 1 3 TYR HB2 H 23.139 -9.700 1.475 1.00 . A A . 3 TYR HB2 1 1
10 5983 1 1 3 TYR HB3 H 23.444 -8.170 2.299 1.00 . A A . 3 TYR HB3 1 1
10 5984 1 1 3 TYR HD1 H 25.319 -9.635 -0.570 1.00 . A A . 3 TYR HD1 1 1
10 5985 1 1 3 TYR HD2 H 22.621 -6.569 0.758 1.00 . A A . 3 TYR HD2 1 1
10 5986 1 1 3 TYR HE1 H 25.539 -8.493 -2.761 1.00 . A A . 3 TYR HE1 1 1
10 5987 1 1 3 TYR HE2 H 22.840 -5.427 -1.432 1.00 . A A . 3 TYR HE2 1 1
10 5988 1 1 3 TYR HH H 25.146 -5.754 -3.453 1.00 . A A . 3 TYR HH 1 1
10 5989 1 1 3 TYR N N 25.256 -10.855 1.816 1.00 . A A . 3 TYR N 1 1
10 5990 1 1 3 TYR O O 24.501 -8.587 4.159 1.00 . A A . 3 TYR O 1 1
10 5991 1 1 3 TYR OH O 24.324 -6.251 -3.457 1.00 . A A . 3 TYR OH 1 1
10 5992 1 1 4 PRO C C 27.572 -7.619 5.506 1.00 . A A . 4 PRO C 1 1
10 5993 1 1 4 PRO CA C 27.072 -9.058 5.351 1.00 . A A . 4 PRO CA 1 1
10 5994 1 1 4 PRO CB C 28.212 -10.044 5.564 1.00 . A A . 4 PRO CB 1 1
10 5995 1 1 4 PRO CD C 27.749 -9.864 3.164 1.00 . A A . 4 PRO CD 1 1
10 5996 1 1 4 PRO CG C 28.762 -10.373 4.191 1.00 . A A . 4 PRO CG 1 1
10 5997 1 1 4 PRO HA H 26.277 -9.257 6.053 1.00 . A A . 4 PRO HA 1 1
10 5998 1 1 4 PRO HB2 H 28.981 -9.591 6.175 1.00 . A A . 4 PRO HB2 1 1
10 5999 1 1 4 PRO HB3 H 27.843 -10.942 6.035 1.00 . A A . 4 PRO HB3 1 1
10 6000 1 1 4 PRO HD2 H 28.199 -9.096 2.550 1.00 . A A . 4 PRO HD2 1 1
10 6001 1 1 4 PRO HD3 H 27.402 -10.679 2.548 1.00 . A A . 4 PRO HD3 1 1
10 6002 1 1 4 PRO HG2 H 29.714 -9.881 4.050 1.00 . A A . 4 PRO HG2 1 1
10 6003 1 1 4 PRO HG3 H 28.878 -11.441 4.087 1.00 . A A . 4 PRO HG3 1 1
10 6004 1 1 4 PRO N N 26.600 -9.293 3.949 1.00 . A A . 4 PRO N 1 1
10 6005 1 1 4 PRO O O 26.829 -6.728 5.868 1.00 . A A . 4 PRO O 1 1
10 6006 1 1 5 TYR C C 28.766 -5.100 4.297 1.00 . A A . 5 TYR C 1 1
10 6007 1 1 5 TYR CA C 29.379 -6.007 5.367 1.00 . A A . 5 TYR CA 1 1
10 6008 1 1 5 TYR CB C 30.895 -6.051 5.177 1.00 . A A . 5 TYR CB 1 1
10 6009 1 1 5 TYR CD1 C 31.383 -7.151 7.393 1.00 . A A . 5 TYR CD1 1 1
10 6010 1 1 5 TYR CD2 C 32.110 -8.254 5.358 1.00 . A A . 5 TYR CD2 1 1
10 6011 1 1 5 TYR CE1 C 31.922 -8.196 8.152 1.00 . A A . 5 TYR CE1 1 1
10 6012 1 1 5 TYR CE2 C 32.648 -9.299 6.118 1.00 . A A . 5 TYR CE2 1 1
10 6013 1 1 5 TYR CG C 31.477 -7.179 5.996 1.00 . A A . 5 TYR CG 1 1
10 6014 1 1 5 TYR CZ C 32.554 -9.270 7.515 1.00 . A A . 5 TYR CZ 1 1
10 6015 1 1 5 TYR H H 29.409 -8.119 4.946 1.00 . A A . 5 TYR H 1 1
10 6016 1 1 5 TYR HA H 29.149 -5.616 6.348 1.00 . A A . 5 TYR HA 1 1
10 6017 1 1 5 TYR HB2 H 31.120 -6.213 4.132 1.00 . A A . 5 TYR HB2 1 1
10 6018 1 1 5 TYR HB3 H 31.326 -5.115 5.497 1.00 . A A . 5 TYR HB3 1 1
10 6019 1 1 5 TYR HD1 H 30.896 -6.322 7.884 1.00 . A A . 5 TYR HD1 1 1
10 6020 1 1 5 TYR HD2 H 32.182 -8.276 4.281 1.00 . A A . 5 TYR HD2 1 1
10 6021 1 1 5 TYR HE1 H 31.850 -8.175 9.229 1.00 . A A . 5 TYR HE1 1 1
10 6022 1 1 5 TYR HE2 H 33.136 -10.128 5.626 1.00 . A A . 5 TYR HE2 1 1
10 6023 1 1 5 TYR HH H 32.817 -11.130 7.861 1.00 . A A . 5 TYR HH 1 1
10 6024 1 1 5 TYR N N 28.827 -7.386 5.235 1.00 . A A . 5 TYR N 1 1
10 6025 1 1 5 TYR O O 28.781 -3.892 4.411 1.00 . A A . 5 TYR O 1 1
10 6026 1 1 5 TYR OH O 33.086 -10.301 8.263 1.00 . A A . 5 TYR OH 1 1
10 6027 1 1 6 TYR C C 26.390 -4.126 2.662 1.00 . A A . 6 TYR C 1 1
10 6028 1 1 6 TYR CA C 27.639 -4.857 2.159 1.00 . A A . 6 TYR CA 1 1
10 6029 1 1 6 TYR CB C 27.246 -5.782 1.004 1.00 . A A . 6 TYR CB 1 1
10 6030 1 1 6 TYR CD1 C 26.582 -4.149 -0.799 1.00 . A A . 6 TYR CD1 1 1
10 6031 1 1 6 TYR CD2 C 28.638 -5.406 -1.065 1.00 . A A . 6 TYR CD2 1 1
10 6032 1 1 6 TYR CE1 C 26.811 -3.515 -2.027 1.00 . A A . 6 TYR CE1 1 1
10 6033 1 1 6 TYR CE2 C 28.868 -4.772 -2.292 1.00 . A A . 6 TYR CE2 1 1
10 6034 1 1 6 TYR CG C 27.496 -5.094 -0.318 1.00 . A A . 6 TYR CG 1 1
10 6035 1 1 6 TYR CZ C 27.953 -3.827 -2.773 1.00 . A A . 6 TYR CZ 1 1
10 6036 1 1 6 TYR H H 28.252 -6.652 3.179 1.00 . A A . 6 TYR H 1 1
10 6037 1 1 6 TYR HA H 28.363 -4.136 1.809 1.00 . A A . 6 TYR HA 1 1
10 6038 1 1 6 TYR HB2 H 27.833 -6.687 1.055 1.00 . A A . 6 TYR HB2 1 1
10 6039 1 1 6 TYR HB3 H 26.197 -6.030 1.087 1.00 . A A . 6 TYR HB3 1 1
10 6040 1 1 6 TYR HD1 H 25.700 -3.908 -0.224 1.00 . A A . 6 TYR HD1 1 1
10 6041 1 1 6 TYR HD2 H 29.343 -6.136 -0.694 1.00 . A A . 6 TYR HD2 1 1
10 6042 1 1 6 TYR HE1 H 26.106 -2.786 -2.398 1.00 . A A . 6 TYR HE1 1 1
10 6043 1 1 6 TYR HE2 H 29.749 -5.013 -2.868 1.00 . A A . 6 TYR HE2 1 1
10 6044 1 1 6 TYR HH H 27.335 -2.882 -4.312 1.00 . A A . 6 TYR HH 1 1
10 6045 1 1 6 TYR N N 28.241 -5.676 3.252 1.00 . A A . 6 TYR N 1 1
10 6046 1 1 6 TYR O O 26.324 -2.912 2.660 1.00 . A A . 6 TYR O 1 1
10 6047 1 1 6 TYR OH O 28.178 -3.203 -3.983 1.00 . A A . 6 TYR OH 1 1
10 6048 1 1 7 LEU C C 24.393 -3.366 4.793 1.00 . A A . 7 LEU C 1 1
10 6049 1 1 7 LEU CA C 24.131 -4.219 3.546 1.00 . A A . 7 LEU CA 1 1
10 6050 1 1 7 LEU CB C 23.116 -5.313 3.884 1.00 . A A . 7 LEU CB 1 1
10 6051 1 1 7 LEU CD1 C 20.672 -5.776 4.109 1.00 . A A . 7 LEU CD1 1 1
10 6052 1 1 7 LEU CD2 C 21.736 -3.979 5.479 1.00 . A A . 7 LEU CD2 1 1
10 6053 1 1 7 LEU CG C 21.744 -4.684 4.121 1.00 . A A . 7 LEU CG 1 1
10 6054 1 1 7 LEU H H 25.464 -5.836 3.044 1.00 . A A . 7 LEU H 1 1
10 6055 1 1 7 LEU HA H 23.730 -3.593 2.764 1.00 . A A . 7 LEU HA 1 1
10 6056 1 1 7 LEU HB2 H 23.055 -6.012 3.062 1.00 . A A . 7 LEU HB2 1 1
10 6057 1 1 7 LEU HB3 H 23.431 -5.834 4.776 1.00 . A A . 7 LEU HB3 1 1
10 6058 1 1 7 LEU HD11 H 20.883 -6.497 4.885 1.00 . A A . 7 LEU HD11 1 1
10 6059 1 1 7 LEU HD12 H 19.704 -5.331 4.284 1.00 . A A . 7 LEU HD12 1 1
10 6060 1 1 7 LEU HD13 H 20.673 -6.270 3.149 1.00 . A A . 7 LEU HD13 1 1
10 6061 1 1 7 LEU HD21 H 22.422 -4.477 6.148 1.00 . A A . 7 LEU HD21 1 1
10 6062 1 1 7 LEU HD22 H 22.039 -2.951 5.351 1.00 . A A . 7 LEU HD22 1 1
10 6063 1 1 7 LEU HD23 H 20.740 -4.011 5.895 1.00 . A A . 7 LEU HD23 1 1
10 6064 1 1 7 LEU HG H 21.536 -3.968 3.339 1.00 . A A . 7 LEU HG 1 1
10 6065 1 1 7 LEU N N 25.392 -4.858 3.068 1.00 . A A . 7 LEU N 1 1
10 6066 1 1 7 LEU O O 24.048 -2.202 4.841 1.00 . A A . 7 LEU O 1 1
10 6067 1 1 8 SER C C 26.057 -1.895 6.747 1.00 . A A . 8 SER C 1 1
10 6068 1 1 8 SER CA C 25.244 -3.158 7.056 1.00 . A A . 8 SER CA 1 1
10 6069 1 1 8 SER CB C 26.022 -4.029 8.042 1.00 . A A . 8 SER CB 1 1
10 6070 1 1 8 SER H H 25.241 -4.879 5.756 1.00 . A A . 8 SER H 1 1
10 6071 1 1 8 SER HA H 24.303 -2.877 7.501 1.00 . A A . 8 SER HA 1 1
10 6072 1 1 8 SER HB2 H 26.415 -4.893 7.532 1.00 . A A . 8 SER HB2 1 1
10 6073 1 1 8 SER HB3 H 26.841 -3.456 8.457 1.00 . A A . 8 SER HB3 1 1
10 6074 1 1 8 SER HG H 25.453 -4.062 9.903 1.00 . A A . 8 SER HG 1 1
10 6075 1 1 8 SER N N 24.982 -3.936 5.808 1.00 . A A . 8 SER N 1 1
10 6076 1 1 8 SER O O 26.166 -1.007 7.569 1.00 . A A . 8 SER O 1 1
10 6077 1 1 8 SER OG O 25.150 -4.455 9.081 1.00 . A A . 8 SER OG 1 1
10 6078 1 1 9 ASP C C 26.578 0.469 4.591 1.00 . A A . 9 ASP C 1 1
10 6079 1 1 9 ASP CA C 27.452 -0.603 5.250 1.00 . A A . 9 ASP CA 1 1
10 6080 1 1 9 ASP CB C 28.569 -1.001 4.285 1.00 . A A . 9 ASP CB 1 1
10 6081 1 1 9 ASP CG C 29.887 -1.122 5.051 1.00 . A A . 9 ASP CG 1 1
10 6082 1 1 9 ASP H H 26.554 -2.533 4.936 1.00 . A A . 9 ASP H 1 1
10 6083 1 1 9 ASP HA H 27.887 -0.206 6.152 1.00 . A A . 9 ASP HA 1 1
10 6084 1 1 9 ASP HB2 H 28.328 -1.949 3.827 1.00 . A A . 9 ASP HB2 1 1
10 6085 1 1 9 ASP HB3 H 28.668 -0.248 3.519 1.00 . A A . 9 ASP HB3 1 1
10 6086 1 1 9 ASP N N 26.639 -1.807 5.583 1.00 . A A . 9 ASP N 1 1
10 6087 1 1 9 ASP O O 26.652 1.634 4.927 1.00 . A A . 9 ASP O 1 1
10 6088 1 1 9 ASP OD1 O 29.962 -1.960 5.934 1.00 . A A . 9 ASP OD1 1 1
10 6089 1 1 9 ASP OD2 O 30.798 -0.372 4.743 1.00 . A A . 9 ASP OD2 1 1
10 6090 1 1 10 ILE C C 23.838 1.640 3.898 1.00 . A A . 10 ILE C 1 1
10 6091 1 1 10 ILE CA C 24.909 1.095 2.948 1.00 . A A . 10 ILE CA 1 1
10 6092 1 1 10 ILE CB C 24.222 0.436 1.751 1.00 . A A . 10 ILE CB 1 1
10 6093 1 1 10 ILE CD1 C 24.563 -1.135 -0.163 1.00 . A A . 10 ILE CD1 1 1
10 6094 1 1 10 ILE CG1 C 25.268 -0.260 0.876 1.00 . A A . 10 ILE CG1 1 1
10 6095 1 1 10 ILE CG2 C 23.499 1.504 0.930 1.00 . A A . 10 ILE CG2 1 1
10 6096 1 1 10 ILE H H 25.733 -0.851 3.374 1.00 . A A . 10 ILE H 1 1
10 6097 1 1 10 ILE HA H 25.524 1.911 2.599 1.00 . A A . 10 ILE HA 1 1
10 6098 1 1 10 ILE HB H 23.505 -0.291 2.105 1.00 . A A . 10 ILE HB 1 1
10 6099 1 1 10 ILE HD11 H 23.798 -0.558 -0.660 1.00 . A A . 10 ILE HD11 1 1
10 6100 1 1 10 ILE HD12 H 25.283 -1.482 -0.889 1.00 . A A . 10 ILE HD12 1 1
10 6101 1 1 10 ILE HD13 H 24.111 -1.985 0.329 1.00 . A A . 10 ILE HD13 1 1
10 6102 1 1 10 ILE HG12 H 25.870 0.485 0.374 1.00 . A A . 10 ILE HG12 1 1
10 6103 1 1 10 ILE HG13 H 25.901 -0.878 1.494 1.00 . A A . 10 ILE HG13 1 1
10 6104 1 1 10 ILE HG21 H 24.093 2.405 0.909 1.00 . A A . 10 ILE HG21 1 1
10 6105 1 1 10 ILE HG22 H 23.352 1.145 -0.078 1.00 . A A . 10 ILE HG22 1 1
10 6106 1 1 10 ILE HG23 H 22.540 1.716 1.380 1.00 . A A . 10 ILE HG23 1 1
10 6107 1 1 10 ILE N N 25.767 0.091 3.642 1.00 . A A . 10 ILE N 1 1
10 6108 1 1 10 ILE O O 23.089 2.530 3.548 1.00 . A A . 10 ILE O 1 1
10 6109 1 1 11 THR C C 23.204 2.818 6.819 1.00 . A A . 11 THR C 1 1
10 6110 1 1 11 THR CA C 22.693 1.611 6.024 1.00 . A A . 11 THR CA 1 1
10 6111 1 1 11 THR CB C 22.274 0.493 6.988 1.00 . A A . 11 THR CB 1 1
10 6112 1 1 11 THR CG2 C 23.507 -0.190 7.587 1.00 . A A . 11 THR CG2 1 1
10 6113 1 1 11 THR H H 24.338 0.386 5.351 1.00 . A A . 11 THR H 1 1
10 6114 1 1 11 THR HA H 21.833 1.917 5.448 1.00 . A A . 11 THR HA 1 1
10 6115 1 1 11 THR HB H 21.689 -0.240 6.453 1.00 . A A . 11 THR HB 1 1
10 6116 1 1 11 THR HG1 H 20.596 0.708 7.946 1.00 . A A . 11 THR HG1 1 1
10 6117 1 1 11 THR HG21 H 24.401 0.216 7.144 1.00 . A A . 11 THR HG21 1 1
10 6118 1 1 11 THR HG22 H 23.527 -0.024 8.654 1.00 . A A . 11 THR HG22 1 1
10 6119 1 1 11 THR HG23 H 23.458 -1.249 7.390 1.00 . A A . 11 THR HG23 1 1
10 6120 1 1 11 THR N N 23.740 1.112 5.085 1.00 . A A . 11 THR N 1 1
10 6121 1 1 11 THR O O 22.521 3.814 6.945 1.00 . A A . 11 THR O 1 1
10 6122 1 1 11 THR OG1 O 21.489 1.047 8.034 1.00 . A A . 11 THR OG1 1 1
10 6123 1 1 12 ASP C C 25.675 4.845 7.221 1.00 . A A . 12 ASP C 1 1
10 6124 1 1 12 ASP CA C 24.908 3.901 8.147 1.00 . A A . 12 ASP CA 1 1
10 6125 1 1 12 ASP CB C 25.841 3.393 9.246 1.00 . A A . 12 ASP CB 1 1
10 6126 1 1 12 ASP CG C 25.152 3.533 10.604 1.00 . A A . 12 ASP CG 1 1
10 6127 1 1 12 ASP H H 24.931 1.943 7.260 1.00 . A A . 12 ASP H 1 1
10 6128 1 1 12 ASP HA H 24.081 4.429 8.593 1.00 . A A . 12 ASP HA 1 1
10 6129 1 1 12 ASP HB2 H 26.076 2.354 9.065 1.00 . A A . 12 ASP HB2 1 1
10 6130 1 1 12 ASP HB3 H 26.750 3.974 9.244 1.00 . A A . 12 ASP HB3 1 1
10 6131 1 1 12 ASP N N 24.388 2.747 7.363 1.00 . A A . 12 ASP N 1 1
10 6132 1 1 12 ASP O O 25.814 6.021 7.491 1.00 . A A . 12 ASP O 1 1
10 6133 1 1 12 ASP OD1 O 23.935 3.440 10.641 1.00 . A A . 12 ASP OD1 1 1
10 6134 1 1 12 ASP OD2 O 25.851 3.731 11.584 1.00 . A A . 12 ASP OD2 1 1
10 6135 1 1 13 ALA C C 26.064 5.463 3.951 1.00 . A A . 13 ALA C 1 1
10 6136 1 1 13 ALA CA C 26.931 5.190 5.179 1.00 . A A . 13 ALA CA 1 1
10 6137 1 1 13 ALA CB C 28.211 4.468 4.755 1.00 . A A . 13 ALA CB 1 1
10 6138 1 1 13 ALA H H 26.045 3.390 5.932 1.00 . A A . 13 ALA H 1 1
10 6139 1 1 13 ALA HA H 27.183 6.121 5.658 1.00 . A A . 13 ALA HA 1 1
10 6140 1 1 13 ALA HB1 H 28.524 3.798 5.543 1.00 . A A . 13 ALA HB1 1 1
10 6141 1 1 13 ALA HB2 H 28.023 3.901 3.855 1.00 . A A . 13 ALA HB2 1 1
10 6142 1 1 13 ALA HB3 H 28.989 5.193 4.569 1.00 . A A . 13 ALA HB3 1 1
10 6143 1 1 13 ALA N N 26.174 4.336 6.129 1.00 . A A . 13 ALA N 1 1
10 6144 1 1 13 ALA O O 26.532 5.436 2.830 1.00 . A A . 13 ALA O 1 1
10 6145 1 1 14 PHE C C 24.543 7.080 2.124 1.00 . A A . 14 PHE C 1 1
10 6146 1 1 14 PHE CA C 23.909 5.998 2.994 1.00 . A A . 14 PHE CA 1 1
10 6147 1 1 14 PHE CB C 22.541 6.465 3.499 1.00 . A A . 14 PHE CB 1 1
10 6148 1 1 14 PHE CD1 C 21.324 4.848 1.996 1.00 . A A . 14 PHE CD1 1 1
10 6149 1 1 14 PHE CD2 C 20.672 7.184 1.966 1.00 . A A . 14 PHE CD2 1 1
10 6150 1 1 14 PHE CE1 C 20.345 4.561 1.038 1.00 . A A . 14 PHE CE1 1 1
10 6151 1 1 14 PHE CE2 C 19.692 6.898 1.007 1.00 . A A . 14 PHE CE2 1 1
10 6152 1 1 14 PHE CG C 21.488 6.158 2.460 1.00 . A A . 14 PHE CG 1 1
10 6153 1 1 14 PHE CZ C 19.529 5.586 0.543 1.00 . A A . 14 PHE CZ 1 1
10 6154 1 1 14 PHE H H 24.446 5.744 5.064 1.00 . A A . 14 PHE H 1 1
10 6155 1 1 14 PHE HA H 23.791 5.098 2.414 1.00 . A A . 14 PHE HA 1 1
10 6156 1 1 14 PHE HB2 H 22.301 5.946 4.416 1.00 . A A . 14 PHE HB2 1 1
10 6157 1 1 14 PHE HB3 H 22.566 7.527 3.682 1.00 . A A . 14 PHE HB3 1 1
10 6158 1 1 14 PHE HD1 H 21.954 4.058 2.377 1.00 . A A . 14 PHE HD1 1 1
10 6159 1 1 14 PHE HD2 H 20.799 8.195 2.324 1.00 . A A . 14 PHE HD2 1 1
10 6160 1 1 14 PHE HE1 H 20.218 3.550 0.680 1.00 . A A . 14 PHE HE1 1 1
10 6161 1 1 14 PHE HE2 H 19.063 7.688 0.625 1.00 . A A . 14 PHE HE2 1 1
10 6162 1 1 14 PHE HZ H 18.773 5.365 -0.196 1.00 . A A . 14 PHE HZ 1 1
10 6163 1 1 14 PHE N N 24.803 5.726 4.152 1.00 . A A . 14 PHE N 1 1
10 6164 1 1 14 PHE O O 24.838 6.849 0.972 1.00 . A A . 14 PHE O 1 1
10 6165 1 1 15 SER C C 25.272 9.225 0.436 1.00 . A A . 15 SER C 1 1
10 6166 1 1 15 SER CA C 25.405 9.391 1.956 1.00 . A A . 15 SER CA 1 1
10 6167 1 1 15 SER CB C 26.887 9.458 2.339 1.00 . A A . 15 SER CB 1 1
10 6168 1 1 15 SER H H 24.520 8.358 3.635 1.00 . A A . 15 SER H 1 1
10 6169 1 1 15 SER HA H 24.927 10.312 2.251 1.00 . A A . 15 SER HA 1 1
10 6170 1 1 15 SER HB2 H 27.085 10.384 2.851 1.00 . A A . 15 SER HB2 1 1
10 6171 1 1 15 SER HB3 H 27.122 8.631 2.996 1.00 . A A . 15 SER HB3 1 1
10 6172 1 1 15 SER HG H 28.506 8.933 1.392 1.00 . A A . 15 SER HG 1 1
10 6173 1 1 15 SER N N 24.766 8.243 2.694 1.00 . A A . 15 SER N 1 1
10 6174 1 1 15 SER O O 25.971 8.434 -0.161 1.00 . A A . 15 SER O 1 1
10 6175 1 1 15 SER OG O 27.693 9.392 1.167 1.00 . A A . 15 SER OG 1 1
10 6176 1 1 16 PRO C C 24.951 11.034 -2.314 1.00 . A A . 16 PRO C 1 1
10 6177 1 1 16 PRO CA C 24.060 10.015 -1.605 1.00 . A A . 16 PRO CA 1 1
10 6178 1 1 16 PRO CB C 22.601 10.442 -1.684 1.00 . A A . 16 PRO CB 1 1
10 6179 1 1 16 PRO CD C 23.499 11.002 0.527 1.00 . A A . 16 PRO CD 1 1
10 6180 1 1 16 PRO CG C 22.309 11.214 -0.410 1.00 . A A . 16 PRO CG 1 1
10 6181 1 1 16 PRO HA H 24.184 9.035 -2.038 1.00 . A A . 16 PRO HA 1 1
10 6182 1 1 16 PRO HB2 H 22.447 11.074 -2.547 1.00 . A A . 16 PRO HB2 1 1
10 6183 1 1 16 PRO HB3 H 21.962 9.574 -1.739 1.00 . A A . 16 PRO HB3 1 1
10 6184 1 1 16 PRO HD2 H 24.035 11.932 0.661 1.00 . A A . 16 PRO HD2 1 1
10 6185 1 1 16 PRO HD3 H 23.163 10.626 1.476 1.00 . A A . 16 PRO HD3 1 1
10 6186 1 1 16 PRO HG2 H 22.196 12.266 -0.636 1.00 . A A . 16 PRO HG2 1 1
10 6187 1 1 16 PRO HG3 H 21.411 10.836 0.053 1.00 . A A . 16 PRO HG3 1 1
10 6188 1 1 16 PRO N N 24.381 9.988 -0.143 1.00 . A A . 16 PRO N 1 1
10 6189 1 1 16 PRO O O 25.832 10.684 -3.077 1.00 . A A . 16 PRO O 1 1
10 6190 1 1 17 GLN C C 27.043 13.031 -2.401 1.00 . A A . 17 GLN C 1 1
10 6191 1 1 17 GLN CA C 25.581 13.334 -2.713 1.00 . A A . 17 GLN CA 1 1
10 6192 1 1 17 GLN CB C 25.213 14.716 -2.169 1.00 . A A . 17 GLN CB 1 1
10 6193 1 1 17 GLN CD C 25.924 17.106 -2.324 1.00 . A A . 17 GLN CD 1 1
10 6194 1 1 17 GLN CG C 25.770 15.796 -3.099 1.00 . A A . 17 GLN CG 1 1
10 6195 1 1 17 GLN H H 24.027 12.556 -1.432 1.00 . A A . 17 GLN H 1 1
10 6196 1 1 17 GLN HA H 25.426 13.308 -3.779 1.00 . A A . 17 GLN HA 1 1
10 6197 1 1 17 GLN HB2 H 24.138 14.806 -2.114 1.00 . A A . 17 GLN HB2 1 1
10 6198 1 1 17 GLN HB3 H 25.637 14.840 -1.183 1.00 . A A . 17 GLN HB3 1 1
10 6199 1 1 17 GLN HE21 H 27.360 17.799 -3.506 1.00 . A A . 17 GLN HE21 1 1
10 6200 1 1 17 GLN HE22 H 26.912 18.825 -2.229 1.00 . A A . 17 GLN HE22 1 1
10 6201 1 1 17 GLN HG2 H 26.732 15.485 -3.477 1.00 . A A . 17 GLN HG2 1 1
10 6202 1 1 17 GLN HG3 H 25.090 15.947 -3.924 1.00 . A A . 17 GLN HG3 1 1
10 6203 1 1 17 GLN N N 24.736 12.296 -2.059 1.00 . A A . 17 GLN N 1 1
10 6204 1 1 17 GLN NE2 N 26.805 17.983 -2.719 1.00 . A A . 17 GLN NE2 1 1
10 6205 1 1 17 GLN O O 27.896 13.036 -3.268 1.00 . A A . 17 GLN O 1 1
10 6206 1 1 17 GLN OE1 O 25.235 17.333 -1.349 1.00 . A A . 17 GLN OE1 1 1
10 6207 1 1 18 VAL C C 29.111 11.092 -1.427 1.00 . A A . 18 VAL C 1 1
10 6208 1 1 18 VAL CA C 28.722 12.415 -0.773 1.00 . A A . 18 VAL CA 1 1
10 6209 1 1 18 VAL CB C 28.796 12.281 0.744 1.00 . A A . 18 VAL CB 1 1
10 6210 1 1 18 VAL CG1 C 30.135 11.659 1.143 1.00 . A A . 18 VAL CG1 1 1
10 6211 1 1 18 VAL CG2 C 28.664 13.666 1.385 1.00 . A A . 18 VAL CG2 1 1
10 6212 1 1 18 VAL H H 26.616 12.734 -0.492 1.00 . A A . 18 VAL H 1 1
10 6213 1 1 18 VAL HA H 29.397 13.194 -1.104 1.00 . A A . 18 VAL HA 1 1
10 6214 1 1 18 VAL HB H 27.990 11.649 1.079 1.00 . A A . 18 VAL HB 1 1
10 6215 1 1 18 VAL HG11 H 30.286 10.743 0.592 1.00 . A A . 18 VAL HG11 1 1
10 6216 1 1 18 VAL HG12 H 30.934 12.351 0.919 1.00 . A A . 18 VAL HG12 1 1
10 6217 1 1 18 VAL HG13 H 30.132 11.446 2.202 1.00 . A A . 18 VAL HG13 1 1
10 6218 1 1 18 VAL HG21 H 28.783 14.426 0.626 1.00 . A A . 18 VAL HG21 1 1
10 6219 1 1 18 VAL HG22 H 27.689 13.760 1.840 1.00 . A A . 18 VAL HG22 1 1
10 6220 1 1 18 VAL HG23 H 29.427 13.788 2.139 1.00 . A A . 18 VAL HG23 1 1
10 6221 1 1 18 VAL N N 27.329 12.746 -1.165 1.00 . A A . 18 VAL N 1 1
10 6222 1 1 18 VAL O O 30.258 10.836 -1.685 1.00 . A A . 18 VAL O 1 1
10 6223 1 1 19 LEU C C 29.364 9.256 -3.605 1.00 . A A . 19 LEU C 1 1
10 6224 1 1 19 LEU CA C 28.526 8.956 -2.363 1.00 . A A . 19 LEU CA 1 1
10 6225 1 1 19 LEU CB C 27.257 8.212 -2.785 1.00 . A A . 19 LEU CB 1 1
10 6226 1 1 19 LEU CD1 C 27.266 6.290 -1.187 1.00 . A A . 19 LEU CD1 1 1
10 6227 1 1 19 LEU CD2 C 26.471 5.964 -3.532 1.00 . A A . 19 LEU CD2 1 1
10 6228 1 1 19 LEU CG C 27.474 6.705 -2.645 1.00 . A A . 19 LEU CG 1 1
10 6229 1 1 19 LEU H H 27.232 10.457 -1.504 1.00 . A A . 19 LEU H 1 1
10 6230 1 1 19 LEU HA H 29.101 8.347 -1.677 1.00 . A A . 19 LEU HA 1 1
10 6231 1 1 19 LEU HB2 H 26.434 8.519 -2.160 1.00 . A A . 19 LEU HB2 1 1
10 6232 1 1 19 LEU HB3 H 27.031 8.446 -3.814 1.00 . A A . 19 LEU HB3 1 1
10 6233 1 1 19 LEU HD11 H 27.556 7.102 -0.537 1.00 . A A . 19 LEU HD11 1 1
10 6234 1 1 19 LEU HD12 H 26.225 6.053 -1.025 1.00 . A A . 19 LEU HD12 1 1
10 6235 1 1 19 LEU HD13 H 27.871 5.422 -0.970 1.00 . A A . 19 LEU HD13 1 1
10 6236 1 1 19 LEU HD21 H 26.605 6.269 -4.559 1.00 . A A . 19 LEU HD21 1 1
10 6237 1 1 19 LEU HD22 H 26.634 4.899 -3.449 1.00 . A A . 19 LEU HD22 1 1
10 6238 1 1 19 LEU HD23 H 25.466 6.201 -3.215 1.00 . A A . 19 LEU HD23 1 1
10 6239 1 1 19 LEU HG H 28.480 6.457 -2.950 1.00 . A A . 19 LEU HG 1 1
10 6240 1 1 19 LEU N N 28.167 10.245 -1.710 1.00 . A A . 19 LEU N 1 1
10 6241 1 1 19 LEU O O 30.365 8.619 -3.864 1.00 . A A . 19 LEU O 1 1
10 6242 1 1 20 ALA C C 31.078 11.151 -5.223 1.00 . A A . 20 ALA C 1 1
10 6243 1 1 20 ALA CA C 29.718 10.583 -5.605 1.00 . A A . 20 ALA CA 1 1
10 6244 1 1 20 ALA CB C 28.945 11.645 -6.382 1.00 . A A . 20 ALA CB 1 1
10 6245 1 1 20 ALA H H 28.142 10.725 -4.141 1.00 . A A . 20 ALA H 1 1
10 6246 1 1 20 ALA HA H 29.854 9.705 -6.216 1.00 . A A . 20 ALA HA 1 1
10 6247 1 1 20 ALA HB1 H 28.365 12.242 -5.692 1.00 . A A . 20 ALA HB1 1 1
10 6248 1 1 20 ALA HB2 H 29.641 12.281 -6.908 1.00 . A A . 20 ALA HB2 1 1
10 6249 1 1 20 ALA HB3 H 28.286 11.167 -7.088 1.00 . A A . 20 ALA HB3 1 1
10 6250 1 1 20 ALA N N 28.956 10.227 -4.374 1.00 . A A . 20 ALA N 1 1
10 6251 1 1 20 ALA O O 32.096 10.732 -5.721 1.00 . A A . 20 ALA O 1 1
10 6252 1 1 21 ALA C C 33.306 11.636 -3.382 1.00 . A A . 21 ALA C 1 1
10 6253 1 1 21 ALA CA C 32.378 12.726 -3.919 1.00 . A A . 21 ALA CA 1 1
10 6254 1 1 21 ALA CB C 32.080 13.737 -2.807 1.00 . A A . 21 ALA CB 1 1
10 6255 1 1 21 ALA H H 30.245 12.430 -3.972 1.00 . A A . 21 ALA H 1 1
10 6256 1 1 21 ALA HA H 32.847 13.223 -4.755 1.00 . A A . 21 ALA HA 1 1
10 6257 1 1 21 ALA HB1 H 31.117 13.509 -2.366 1.00 . A A . 21 ALA HB1 1 1
10 6258 1 1 21 ALA HB2 H 32.844 13.676 -2.047 1.00 . A A . 21 ALA HB2 1 1
10 6259 1 1 21 ALA HB3 H 32.057 14.734 -3.219 1.00 . A A . 21 ALA HB3 1 1
10 6260 1 1 21 ALA N N 31.091 12.109 -4.349 1.00 . A A . 21 ALA N 1 1
10 6261 1 1 21 ALA O O 34.359 11.363 -3.922 1.00 . A A . 21 ALA O 1 1
10 6262 1 1 22 VAL C C 34.104 8.884 -2.710 1.00 . A A . 22 VAL C 1 1
10 6263 1 1 22 VAL CA C 33.717 9.951 -1.679 1.00 . A A . 22 VAL CA 1 1
10 6264 1 1 22 VAL CB C 32.886 9.300 -0.569 1.00 . A A . 22 VAL CB 1 1
10 6265 1 1 22 VAL CG1 C 33.641 8.097 -0.002 1.00 . A A . 22 VAL CG1 1 1
10 6266 1 1 22 VAL CG2 C 32.642 10.320 0.546 1.00 . A A . 22 VAL CG2 1 1
10 6267 1 1 22 VAL H H 32.067 11.294 -1.907 1.00 . A A . 22 VAL H 1 1
10 6268 1 1 22 VAL HA H 34.610 10.377 -1.250 1.00 . A A . 22 VAL HA 1 1
10 6269 1 1 22 VAL HB H 31.935 8.972 -0.975 1.00 . A A . 22 VAL HB 1 1
10 6270 1 1 22 VAL HG11 H 34.581 7.985 -0.522 1.00 . A A . 22 VAL HG11 1 1
10 6271 1 1 22 VAL HG12 H 33.828 8.253 1.050 1.00 . A A . 22 VAL HG12 1 1
10 6272 1 1 22 VAL HG13 H 33.048 7.205 -0.135 1.00 . A A . 22 VAL HG13 1 1
10 6273 1 1 22 VAL HG21 H 32.200 11.212 0.128 1.00 . A A . 22 VAL HG21 1 1
10 6274 1 1 22 VAL HG22 H 31.973 9.897 1.280 1.00 . A A . 22 VAL HG22 1 1
10 6275 1 1 22 VAL HG23 H 33.581 10.569 1.016 1.00 . A A . 22 VAL HG23 1 1
10 6276 1 1 22 VAL N N 32.908 11.029 -2.310 1.00 . A A . 22 VAL N 1 1
10 6277 1 1 22 VAL O O 35.161 8.293 -2.627 1.00 . A A . 22 VAL O 1 1
10 6278 1 1 23 ILE C C 34.580 8.151 -5.704 1.00 . A A . 23 ILE C 1 1
10 6279 1 1 23 ILE CA C 33.610 7.571 -4.681 1.00 . A A . 23 ILE CA 1 1
10 6280 1 1 23 ILE CB C 32.339 7.100 -5.388 1.00 . A A . 23 ILE CB 1 1
10 6281 1 1 23 ILE CD1 C 30.077 6.108 -4.994 1.00 . A A . 23 ILE CD1 1 1
10 6282 1 1 23 ILE CG1 C 31.477 6.299 -4.409 1.00 . A A . 23 ILE CG1 1 1
10 6283 1 1 23 ILE CG2 C 32.712 6.214 -6.578 1.00 . A A . 23 ILE CG2 1 1
10 6284 1 1 23 ILE H H 32.404 9.092 -3.734 1.00 . A A . 23 ILE H 1 1
10 6285 1 1 23 ILE HA H 34.082 6.737 -4.182 1.00 . A A . 23 ILE HA 1 1
10 6286 1 1 23 ILE HB H 31.787 7.961 -5.739 1.00 . A A . 23 ILE HB 1 1
10 6287 1 1 23 ILE HD11 H 30.130 6.132 -6.073 1.00 . A A . 23 ILE HD11 1 1
10 6288 1 1 23 ILE HD12 H 29.679 5.156 -4.674 1.00 . A A . 23 ILE HD12 1 1
10 6289 1 1 23 ILE HD13 H 29.431 6.902 -4.648 1.00 . A A . 23 ILE HD13 1 1
10 6290 1 1 23 ILE HG12 H 31.931 5.334 -4.238 1.00 . A A . 23 ILE HG12 1 1
10 6291 1 1 23 ILE HG13 H 31.405 6.833 -3.473 1.00 . A A . 23 ILE HG13 1 1
10 6292 1 1 23 ILE HG21 H 33.535 5.571 -6.304 1.00 . A A . 23 ILE HG21 1 1
10 6293 1 1 23 ILE HG22 H 31.861 5.610 -6.858 1.00 . A A . 23 ILE HG22 1 1
10 6294 1 1 23 ILE HG23 H 33.003 6.835 -7.413 1.00 . A A . 23 ILE HG23 1 1
10 6295 1 1 23 ILE N N 33.262 8.616 -3.674 1.00 . A A . 23 ILE N 1 1
10 6296 1 1 23 ILE O O 35.361 7.443 -6.303 1.00 . A A . 23 ILE O 1 1
10 6297 1 1 24 PHE C C 36.902 9.739 -6.443 1.00 . A A . 24 PHE C 1 1
10 6298 1 1 24 PHE CA C 35.474 10.070 -6.865 1.00 . A A . 24 PHE CA 1 1
10 6299 1 1 24 PHE CB C 35.261 11.590 -6.848 1.00 . A A . 24 PHE CB 1 1
10 6300 1 1 24 PHE CD1 C 36.664 11.449 -8.952 1.00 . A A . 24 PHE CD1 1 1
10 6301 1 1 24 PHE CD2 C 35.687 13.582 -8.335 1.00 . A A . 24 PHE CD2 1 1
10 6302 1 1 24 PHE CE1 C 37.239 12.040 -10.083 1.00 . A A . 24 PHE CE1 1 1
10 6303 1 1 24 PHE CE2 C 36.264 14.172 -9.466 1.00 . A A . 24 PHE CE2 1 1
10 6304 1 1 24 PHE CG C 35.886 12.220 -8.076 1.00 . A A . 24 PHE CG 1 1
10 6305 1 1 24 PHE CZ C 37.039 13.401 -10.340 1.00 . A A . 24 PHE CZ 1 1
10 6306 1 1 24 PHE H H 33.916 9.980 -5.392 1.00 . A A . 24 PHE H 1 1
10 6307 1 1 24 PHE HA H 35.292 9.680 -7.858 1.00 . A A . 24 PHE HA 1 1
10 6308 1 1 24 PHE HB2 H 34.202 11.802 -6.834 1.00 . A A . 24 PHE HB2 1 1
10 6309 1 1 24 PHE HB3 H 35.716 12.006 -5.961 1.00 . A A . 24 PHE HB3 1 1
10 6310 1 1 24 PHE HD1 H 36.818 10.399 -8.754 1.00 . A A . 24 PHE HD1 1 1
10 6311 1 1 24 PHE HD2 H 35.088 14.178 -7.662 1.00 . A A . 24 PHE HD2 1 1
10 6312 1 1 24 PHE HE1 H 37.839 11.446 -10.756 1.00 . A A . 24 PHE HE1 1 1
10 6313 1 1 24 PHE HE2 H 36.110 15.222 -9.664 1.00 . A A . 24 PHE HE2 1 1
10 6314 1 1 24 PHE HZ H 37.484 13.857 -11.212 1.00 . A A . 24 PHE HZ 1 1
10 6315 1 1 24 PHE N N 34.545 9.434 -5.895 1.00 . A A . 24 PHE N 1 1
10 6316 1 1 24 PHE O O 37.685 9.217 -7.212 1.00 . A A . 24 PHE O 1 1
10 6317 1 1 25 ILE C C 38.733 8.174 -4.618 1.00 . A A . 25 ILE C 1 1
10 6318 1 1 25 ILE CA C 38.608 9.694 -4.731 1.00 . A A . 25 ILE CA 1 1
10 6319 1 1 25 ILE CB C 38.841 10.335 -3.360 1.00 . A A . 25 ILE CB 1 1
10 6320 1 1 25 ILE CD1 C 37.275 12.281 -3.278 1.00 . A A . 25 ILE CD1 1 1
10 6321 1 1 25 ILE CG1 C 38.730 11.857 -3.482 1.00 . A A . 25 ILE CG1 1 1
10 6322 1 1 25 ILE CG2 C 40.239 9.969 -2.857 1.00 . A A . 25 ILE CG2 1 1
10 6323 1 1 25 ILE H H 36.584 10.423 -4.607 1.00 . A A . 25 ILE H 1 1
10 6324 1 1 25 ILE HA H 39.343 10.064 -5.439 1.00 . A A . 25 ILE HA 1 1
10 6325 1 1 25 ILE HB H 38.100 9.972 -2.662 1.00 . A A . 25 ILE HB 1 1
10 6326 1 1 25 ILE HD11 H 36.726 11.473 -2.818 1.00 . A A . 25 ILE HD11 1 1
10 6327 1 1 25 ILE HD12 H 37.241 13.151 -2.639 1.00 . A A . 25 ILE HD12 1 1
10 6328 1 1 25 ILE HD13 H 36.833 12.519 -4.234 1.00 . A A . 25 ILE HD13 1 1
10 6329 1 1 25 ILE HG12 H 39.351 12.323 -2.731 1.00 . A A . 25 ILE HG12 1 1
10 6330 1 1 25 ILE HG13 H 39.058 12.165 -4.463 1.00 . A A . 25 ILE HG13 1 1
10 6331 1 1 25 ILE HG21 H 40.514 8.996 -3.237 1.00 . A A . 25 ILE HG21 1 1
10 6332 1 1 25 ILE HG22 H 40.950 10.704 -3.202 1.00 . A A . 25 ILE HG22 1 1
10 6333 1 1 25 ILE HG23 H 40.239 9.947 -1.777 1.00 . A A . 25 ILE HG23 1 1
10 6334 1 1 25 ILE N N 37.239 10.018 -5.215 1.00 . A A . 25 ILE N 1 1
10 6335 1 1 25 ILE O O 39.766 7.607 -4.915 1.00 . A A . 25 ILE O 1 1
10 6336 1 1 26 TYR C C 37.963 5.467 -5.538 1.00 . A A . 26 TYR C 1 1
10 6337 1 1 26 TYR CA C 37.758 6.018 -4.128 1.00 . A A . 26 TYR CA 1 1
10 6338 1 1 26 TYR CB C 36.459 5.466 -3.540 1.00 . A A . 26 TYR CB 1 1
10 6339 1 1 26 TYR CD1 C 37.081 3.108 -2.911 1.00 . A A . 26 TYR CD1 1 1
10 6340 1 1 26 TYR CD2 C 36.811 4.754 -1.151 1.00 . A A . 26 TYR CD2 1 1
10 6341 1 1 26 TYR CE1 C 37.394 2.136 -1.954 1.00 . A A . 26 TYR CE1 1 1
10 6342 1 1 26 TYR CE2 C 37.124 3.782 -0.194 1.00 . A A . 26 TYR CE2 1 1
10 6343 1 1 26 TYR CG C 36.790 4.417 -2.509 1.00 . A A . 26 TYR CG 1 1
10 6344 1 1 26 TYR CZ C 37.415 2.473 -0.595 1.00 . A A . 26 TYR CZ 1 1
10 6345 1 1 26 TYR H H 36.842 7.964 -4.004 1.00 . A A . 26 TYR H 1 1
10 6346 1 1 26 TYR HA H 38.591 5.735 -3.504 1.00 . A A . 26 TYR HA 1 1
10 6347 1 1 26 TYR HB2 H 35.904 6.268 -3.076 1.00 . A A . 26 TYR HB2 1 1
10 6348 1 1 26 TYR HB3 H 35.866 5.023 -4.327 1.00 . A A . 26 TYR HB3 1 1
10 6349 1 1 26 TYR HD1 H 37.066 2.849 -3.959 1.00 . A A . 26 TYR HD1 1 1
10 6350 1 1 26 TYR HD2 H 36.587 5.764 -0.841 1.00 . A A . 26 TYR HD2 1 1
10 6351 1 1 26 TYR HE1 H 37.618 1.126 -2.264 1.00 . A A . 26 TYR HE1 1 1
10 6352 1 1 26 TYR HE2 H 37.141 4.041 0.854 1.00 . A A . 26 TYR HE2 1 1
10 6353 1 1 26 TYR HH H 38.673 1.533 0.489 1.00 . A A . 26 TYR HH 1 1
10 6354 1 1 26 TYR N N 37.682 7.500 -4.219 1.00 . A A . 26 TYR N 1 1
10 6355 1 1 26 TYR O O 38.347 4.332 -5.731 1.00 . A A . 26 TYR O 1 1
10 6356 1 1 26 TYR OH O 37.724 1.515 0.348 1.00 . A A . 26 TYR OH 1 1
10 6357 1 1 27 PHE C C 39.328 6.193 -8.347 1.00 . A A . 27 PHE C 1 1
10 6358 1 1 27 PHE CA C 37.900 5.867 -7.932 1.00 . A A . 27 PHE CA 1 1
10 6359 1 1 27 PHE CB C 36.947 6.687 -8.798 1.00 . A A . 27 PHE CB 1 1
10 6360 1 1 27 PHE CD1 C 36.859 5.064 -10.724 1.00 . A A . 27 PHE CD1 1 1
10 6361 1 1 27 PHE CD2 C 34.793 5.654 -9.601 1.00 . A A . 27 PHE CD2 1 1
10 6362 1 1 27 PHE CE1 C 36.149 4.223 -11.589 1.00 . A A . 27 PHE CE1 1 1
10 6363 1 1 27 PHE CE2 C 34.082 4.814 -10.467 1.00 . A A . 27 PHE CE2 1 1
10 6364 1 1 27 PHE CG C 36.181 5.779 -9.730 1.00 . A A . 27 PHE CG 1 1
10 6365 1 1 27 PHE CZ C 34.761 4.098 -11.460 1.00 . A A . 27 PHE CZ 1 1
10 6366 1 1 27 PHE H H 37.423 7.196 -6.330 1.00 . A A . 27 PHE H 1 1
10 6367 1 1 27 PHE HA H 37.700 4.815 -8.044 1.00 . A A . 27 PHE HA 1 1
10 6368 1 1 27 PHE HB2 H 36.257 7.220 -8.160 1.00 . A A . 27 PHE HB2 1 1
10 6369 1 1 27 PHE HB3 H 37.519 7.400 -9.374 1.00 . A A . 27 PHE HB3 1 1
10 6370 1 1 27 PHE HD1 H 37.930 5.160 -10.823 1.00 . A A . 27 PHE HD1 1 1
10 6371 1 1 27 PHE HD2 H 34.269 6.207 -8.835 1.00 . A A . 27 PHE HD2 1 1
10 6372 1 1 27 PHE HE1 H 36.672 3.672 -12.356 1.00 . A A . 27 PHE HE1 1 1
10 6373 1 1 27 PHE HE2 H 33.011 4.718 -10.367 1.00 . A A . 27 PHE HE2 1 1
10 6374 1 1 27 PHE HZ H 34.213 3.449 -12.127 1.00 . A A . 27 PHE HZ 1 1
10 6375 1 1 27 PHE N N 37.719 6.286 -6.521 1.00 . A A . 27 PHE N 1 1
10 6376 1 1 27 PHE O O 39.886 5.607 -9.253 1.00 . A A . 27 PHE O 1 1
10 6377 1 1 28 ALA C C 42.329 6.751 -7.330 1.00 . A A . 28 ALA C 1 1
10 6378 1 1 28 ALA CA C 41.271 7.606 -8.038 1.00 . A A . 28 ALA CA 1 1
10 6379 1 1 28 ALA CB C 41.428 9.064 -7.594 1.00 . A A . 28 ALA CB 1 1
10 6380 1 1 28 ALA H H 39.398 7.629 -6.998 1.00 . A A . 28 ALA H 1 1
10 6381 1 1 28 ALA HA H 41.414 7.545 -9.105 1.00 . A A . 28 ALA HA 1 1
10 6382 1 1 28 ALA HB1 H 40.660 9.303 -6.871 1.00 . A A . 28 ALA HB1 1 1
10 6383 1 1 28 ALA HB2 H 42.399 9.203 -7.144 1.00 . A A . 28 ALA HB2 1 1
10 6384 1 1 28 ALA HB3 H 41.329 9.715 -8.449 1.00 . A A . 28 ALA HB3 1 1
10 6385 1 1 28 ALA N N 39.896 7.164 -7.700 1.00 . A A . 28 ALA N 1 1
10 6386 1 1 28 ALA O O 42.954 5.895 -7.926 1.00 . A A . 28 ALA O 1 1
10 6387 1 1 29 ALA C C 43.093 5.027 -4.615 1.00 . A A . 29 ALA C 1 1
10 6388 1 1 29 ALA CA C 43.632 6.270 -5.333 1.00 . A A . 29 ALA CA 1 1
10 6389 1 1 29 ALA CB C 44.248 7.201 -4.292 1.00 . A A . 29 ALA CB 1 1
10 6390 1 1 29 ALA H H 42.077 7.739 -5.633 1.00 . A A . 29 ALA H 1 1
10 6391 1 1 29 ALA HA H 44.399 5.971 -6.027 1.00 . A A . 29 ALA HA 1 1
10 6392 1 1 29 ALA HB1 H 44.242 8.214 -4.666 1.00 . A A . 29 ALA HB1 1 1
10 6393 1 1 29 ALA HB2 H 43.672 7.151 -3.380 1.00 . A A . 29 ALA HB2 1 1
10 6394 1 1 29 ALA HB3 H 45.264 6.895 -4.094 1.00 . A A . 29 ALA HB3 1 1
10 6395 1 1 29 ALA N N 42.569 7.018 -6.077 1.00 . A A . 29 ALA N 1 1
10 6396 1 1 29 ALA O O 43.588 3.934 -4.799 1.00 . A A . 29 ALA O 1 1
10 6397 1 1 30 LEU C C 40.835 3.027 -3.855 1.00 . A A . 30 LEU C 1 1
10 6398 1 1 30 LEU CA C 41.595 4.030 -2.973 1.00 . A A . 30 LEU CA 1 1
10 6399 1 1 30 LEU CB C 40.664 4.550 -1.875 1.00 . A A . 30 LEU CB 1 1
10 6400 1 1 30 LEU CD1 C 40.426 6.455 -0.270 1.00 . A A . 30 LEU CD1 1 1
10 6401 1 1 30 LEU CD2 C 42.279 4.804 0.011 1.00 . A A . 30 LEU CD2 1 1
10 6402 1 1 30 LEU CG C 41.421 5.557 -1.008 1.00 . A A . 30 LEU CG 1 1
10 6403 1 1 30 LEU H H 41.772 6.091 -3.597 1.00 . A A . 30 LEU H 1 1
10 6404 1 1 30 LEU HA H 42.425 3.521 -2.507 1.00 . A A . 30 LEU HA 1 1
10 6405 1 1 30 LEU HB2 H 39.809 5.029 -2.324 1.00 . A A . 30 LEU HB2 1 1
10 6406 1 1 30 LEU HB3 H 40.335 3.725 -1.262 1.00 . A A . 30 LEU HB3 1 1
10 6407 1 1 30 LEU HD11 H 39.684 6.817 -0.966 1.00 . A A . 30 LEU HD11 1 1
10 6408 1 1 30 LEU HD12 H 39.941 5.889 0.512 1.00 . A A . 30 LEU HD12 1 1
10 6409 1 1 30 LEU HD13 H 40.951 7.293 0.165 1.00 . A A . 30 LEU HD13 1 1
10 6410 1 1 30 LEU HD21 H 41.759 3.912 0.329 1.00 . A A . 30 LEU HD21 1 1
10 6411 1 1 30 LEU HD22 H 43.219 4.529 -0.444 1.00 . A A . 30 LEU HD22 1 1
10 6412 1 1 30 LEU HD23 H 42.463 5.437 0.866 1.00 . A A . 30 LEU HD23 1 1
10 6413 1 1 30 LEU HG H 42.056 6.165 -1.635 1.00 . A A . 30 LEU HG 1 1
10 6414 1 1 30 LEU N N 42.125 5.193 -3.758 1.00 . A A . 30 LEU N 1 1
10 6415 1 1 30 LEU O O 40.214 2.111 -3.352 1.00 . A A . 30 LEU O 1 1
10 6416 1 1 31 SER C C 40.396 0.766 -5.532 1.00 . A A . 31 SER C 1 1
10 6417 1 1 31 SER CA C 40.150 2.199 -6.021 1.00 . A A . 31 SER CA 1 1
10 6418 1 1 31 SER CB C 40.645 2.336 -7.462 1.00 . A A . 31 SER CB 1 1
10 6419 1 1 31 SER H H 41.376 3.906 -5.549 1.00 . A A . 31 SER H 1 1
10 6420 1 1 31 SER HA H 39.096 2.408 -5.987 1.00 . A A . 31 SER HA 1 1
10 6421 1 1 31 SER HB2 H 41.374 1.570 -7.669 1.00 . A A . 31 SER HB2 1 1
10 6422 1 1 31 SER HB3 H 39.808 2.225 -8.140 1.00 . A A . 31 SER HB3 1 1
10 6423 1 1 31 SER HG H 41.560 3.672 -8.541 1.00 . A A . 31 SER HG 1 1
10 6424 1 1 31 SER N N 40.875 3.170 -5.150 1.00 . A A . 31 SER N 1 1
10 6425 1 1 31 SER O O 39.470 -0.009 -5.391 1.00 . A A . 31 SER O 1 1
10 6426 1 1 31 SER OG O 41.246 3.612 -7.635 1.00 . A A . 31 SER OG 1 1
10 6427 1 1 32 PRO C C 42.264 -0.918 -3.309 1.00 . A A . 32 PRO C 1 1
10 6428 1 1 32 PRO CA C 42.171 -0.866 -4.840 1.00 . A A . 32 PRO CA 1 1
10 6429 1 1 32 PRO CB C 43.560 -0.965 -5.457 1.00 . A A . 32 PRO CB 1 1
10 6430 1 1 32 PRO CD C 42.817 1.373 -5.467 1.00 . A A . 32 PRO CD 1 1
10 6431 1 1 32 PRO CG C 44.022 0.460 -5.714 1.00 . A A . 32 PRO CG 1 1
10 6432 1 1 32 PRO HA H 41.549 -1.667 -5.205 1.00 . A A . 32 PRO HA 1 1
10 6433 1 1 32 PRO HB2 H 44.235 -1.459 -4.771 1.00 . A A . 32 PRO HB2 1 1
10 6434 1 1 32 PRO HB3 H 43.514 -1.506 -6.388 1.00 . A A . 32 PRO HB3 1 1
10 6435 1 1 32 PRO HD2 H 42.968 1.951 -4.566 1.00 . A A . 32 PRO HD2 1 1
10 6436 1 1 32 PRO HD3 H 42.657 2.028 -6.310 1.00 . A A . 32 PRO HD3 1 1
10 6437 1 1 32 PRO HG2 H 44.826 0.714 -5.036 1.00 . A A . 32 PRO HG2 1 1
10 6438 1 1 32 PRO HG3 H 44.352 0.563 -6.736 1.00 . A A . 32 PRO HG3 1 1
10 6439 1 1 32 PRO N N 41.644 0.459 -5.305 1.00 . A A . 32 PRO N 1 1
10 6440 1 1 32 PRO O O 42.399 -1.975 -2.725 1.00 . A A . 32 PRO O 1 1
10 6441 1 1 33 ALA C C 41.300 -0.791 -0.574 1.00 . A A . 33 ALA C 1 1
10 6442 1 1 33 ALA CA C 42.291 0.216 -1.165 1.00 . A A . 33 ALA CA 1 1
10 6443 1 1 33 ALA CB C 41.949 1.610 -0.647 1.00 . A A . 33 ALA CB 1 1
10 6444 1 1 33 ALA H H 42.096 1.053 -3.143 1.00 . A A . 33 ALA H 1 1
10 6445 1 1 33 ALA HA H 43.295 -0.044 -0.863 1.00 . A A . 33 ALA HA 1 1
10 6446 1 1 33 ALA HB1 H 41.079 1.982 -1.169 1.00 . A A . 33 ALA HB1 1 1
10 6447 1 1 33 ALA HB2 H 41.738 1.558 0.411 1.00 . A A . 33 ALA HB2 1 1
10 6448 1 1 33 ALA HB3 H 42.783 2.272 -0.818 1.00 . A A . 33 ALA HB3 1 1
10 6449 1 1 33 ALA N N 42.200 0.209 -2.655 1.00 . A A . 33 ALA N 1 1
10 6450 1 1 33 ALA O O 41.444 -1.228 0.550 1.00 . A A . 33 ALA O 1 1
10 6451 1 1 34 ILE C C 39.903 -3.171 0.073 1.00 . A A . 34 ILE C 1 1
10 6452 1 1 34 ILE CA C 39.261 -2.110 -0.828 1.00 . A A . 34 ILE CA 1 1
10 6453 1 1 34 ILE CB C 38.601 -2.804 -2.021 1.00 . A A . 34 ILE CB 1 1
10 6454 1 1 34 ILE CD1 C 37.312 -2.450 -4.133 1.00 . A A . 34 ILE CD1 1 1
10 6455 1 1 34 ILE CG1 C 37.920 -1.760 -2.910 1.00 . A A . 34 ILE CG1 1 1
10 6456 1 1 34 ILE CG2 C 37.557 -3.802 -1.519 1.00 . A A . 34 ILE CG2 1 1
10 6457 1 1 34 ILE H H 40.201 -0.755 -2.218 1.00 . A A . 34 ILE H 1 1
10 6458 1 1 34 ILE HA H 38.508 -1.575 -0.268 1.00 . A A . 34 ILE HA 1 1
10 6459 1 1 34 ILE HB H 39.353 -3.328 -2.592 1.00 . A A . 34 ILE HB 1 1
10 6460 1 1 34 ILE HD11 H 38.047 -3.104 -4.579 1.00 . A A . 34 ILE HD11 1 1
10 6461 1 1 34 ILE HD12 H 36.452 -3.028 -3.830 1.00 . A A . 34 ILE HD12 1 1
10 6462 1 1 34 ILE HD13 H 37.009 -1.705 -4.853 1.00 . A A . 34 ILE HD13 1 1
10 6463 1 1 34 ILE HG12 H 37.140 -1.263 -2.350 1.00 . A A . 34 ILE HG12 1 1
10 6464 1 1 34 ILE HG13 H 38.648 -1.032 -3.234 1.00 . A A . 34 ILE HG13 1 1
10 6465 1 1 34 ILE HG21 H 37.796 -4.094 -0.507 1.00 . A A . 34 ILE HG21 1 1
10 6466 1 1 34 ILE HG22 H 36.580 -3.343 -1.540 1.00 . A A . 34 ILE HG22 1 1
10 6467 1 1 34 ILE HG23 H 37.559 -4.675 -2.155 1.00 . A A . 34 ILE HG23 1 1
10 6468 1 1 34 ILE N N 40.290 -1.142 -1.324 1.00 . A A . 34 ILE N 1 1
10 6469 1 1 34 ILE O O 39.754 -3.147 1.279 1.00 . A A . 34 ILE O 1 1
10 6470 1 1 35 THR C C 42.407 -4.596 1.126 1.00 . A A . 35 THR C 1 1
10 6471 1 1 35 THR CA C 41.242 -5.178 0.321 1.00 . A A . 35 THR CA 1 1
10 6472 1 1 35 THR CB C 41.762 -6.284 -0.601 1.00 . A A . 35 THR CB 1 1
10 6473 1 1 35 THR CG2 C 42.914 -5.743 -1.449 1.00 . A A . 35 THR CG2 1 1
10 6474 1 1 35 THR H H 40.704 -4.117 -1.477 1.00 . A A . 35 THR H 1 1
10 6475 1 1 35 THR HA H 40.512 -5.591 0.998 1.00 . A A . 35 THR HA 1 1
10 6476 1 1 35 THR HB H 40.967 -6.615 -1.251 1.00 . A A . 35 THR HB 1 1
10 6477 1 1 35 THR HG1 H 42.512 -8.070 -0.413 1.00 . A A . 35 THR HG1 1 1
10 6478 1 1 35 THR HG21 H 42.702 -4.724 -1.737 1.00 . A A . 35 THR HG21 1 1
10 6479 1 1 35 THR HG22 H 43.828 -5.771 -0.874 1.00 . A A . 35 THR HG22 1 1
10 6480 1 1 35 THR HG23 H 43.027 -6.352 -2.334 1.00 . A A . 35 THR HG23 1 1
10 6481 1 1 35 THR N N 40.604 -4.109 -0.502 1.00 . A A . 35 THR N 1 1
10 6482 1 1 35 THR O O 42.639 -4.971 2.258 1.00 . A A . 35 THR O 1 1
10 6483 1 1 35 THR OG1 O 42.220 -7.377 0.185 1.00 . A A . 35 THR OG1 1 1
10 6484 1 1 36 PHE C C 43.790 -2.126 2.350 1.00 . A A . 36 PHE C 1 1
10 6485 1 1 36 PHE CA C 44.298 -3.093 1.280 1.00 . A A . 36 PHE CA 1 1
10 6486 1 1 36 PHE CB C 45.188 -2.337 0.293 1.00 . A A . 36 PHE CB 1 1
10 6487 1 1 36 PHE CD1 C 47.455 -3.395 0.587 1.00 . A A . 36 PHE CD1 1 1
10 6488 1 1 36 PHE CD2 C 46.160 -3.938 -1.390 1.00 . A A . 36 PHE CD2 1 1
10 6489 1 1 36 PHE CE1 C 48.481 -4.239 0.146 1.00 . A A . 36 PHE CE1 1 1
10 6490 1 1 36 PHE CE2 C 47.185 -4.782 -1.831 1.00 . A A . 36 PHE CE2 1 1
10 6491 1 1 36 PHE CG C 46.295 -3.245 -0.181 1.00 . A A . 36 PHE CG 1 1
10 6492 1 1 36 PHE CZ C 48.347 -4.933 -1.063 1.00 . A A . 36 PHE CZ 1 1
10 6493 1 1 36 PHE H H 42.943 -3.407 -0.366 1.00 . A A . 36 PHE H 1 1
10 6494 1 1 36 PHE HA H 44.871 -3.879 1.750 1.00 . A A . 36 PHE HA 1 1
10 6495 1 1 36 PHE HB2 H 44.597 -2.017 -0.552 1.00 . A A . 36 PHE HB2 1 1
10 6496 1 1 36 PHE HB3 H 45.616 -1.474 0.782 1.00 . A A . 36 PHE HB3 1 1
10 6497 1 1 36 PHE HD1 H 47.559 -2.860 1.519 1.00 . A A . 36 PHE HD1 1 1
10 6498 1 1 36 PHE HD2 H 45.264 -3.822 -1.982 1.00 . A A . 36 PHE HD2 1 1
10 6499 1 1 36 PHE HE1 H 49.377 -4.355 0.739 1.00 . A A . 36 PHE HE1 1 1
10 6500 1 1 36 PHE HE2 H 47.081 -5.317 -2.763 1.00 . A A . 36 PHE HE2 1 1
10 6501 1 1 36 PHE HZ H 49.138 -5.584 -1.403 1.00 . A A . 36 PHE HZ 1 1
10 6502 1 1 36 PHE N N 43.144 -3.691 0.550 1.00 . A A . 36 PHE N 1 1
10 6503 1 1 36 PHE O O 42.604 -1.903 2.491 1.00 . A A . 36 PHE O 1 1
10 6504 1 1 37 GLY C C 43.253 -1.262 5.096 1.00 . A A . 37 GLY C 1 1
10 6505 1 1 37 GLY CA C 44.266 -0.590 4.167 1.00 . A A . 37 GLY CA 1 1
10 6506 1 1 37 GLY H H 45.637 -1.742 2.971 1.00 . A A . 37 GLY H 1 1
10 6507 1 1 37 GLY HA2 H 45.133 -0.285 4.737 1.00 . A A . 37 GLY HA2 1 1
10 6508 1 1 37 GLY HA3 H 43.812 0.276 3.711 1.00 . A A . 37 GLY HA3 1 1
10 6509 1 1 37 GLY N N 44.686 -1.547 3.105 1.00 . A A . 37 GLY N 1 1
10 6510 1 1 37 GLY O O 42.119 -0.839 5.200 1.00 . A A . 37 GLY O 1 1
10 6511 1 1 38 GLY C C 42.477 -4.428 6.218 1.00 . A A . 38 GLY C 1 1
10 6512 1 1 38 GLY CA C 42.705 -2.995 6.697 1.00 . A A . 38 GLY CA 1 1
10 6513 1 1 38 GLY H H 44.569 -2.632 5.682 1.00 . A A . 38 GLY H 1 1
10 6514 1 1 38 GLY HA2 H 43.122 -3.009 7.695 1.00 . A A . 38 GLY HA2 1 1
10 6515 1 1 38 GLY HA3 H 41.763 -2.468 6.708 1.00 . A A . 38 GLY HA3 1 1
10 6516 1 1 38 GLY N N 43.650 -2.305 5.776 1.00 . A A . 38 GLY N 1 1
10 6517 1 1 38 GLY O O 41.544 -4.705 5.493 1.00 . A A . 38 GLY O 1 1
10 6518 1 1 39 LEU C C 41.699 -7.185 6.374 1.00 . A A . 39 LEU C 1 1
10 6519 1 1 39 LEU CA C 43.161 -6.761 6.195 1.00 . A A . 39 LEU CA 1 1
10 6520 1 1 39 LEU CB C 44.059 -7.651 7.059 1.00 . A A . 39 LEU CB 1 1
10 6521 1 1 39 LEU CD1 C 44.180 -9.151 5.058 1.00 . A A . 39 LEU CD1 1 1
10 6522 1 1 39 LEU CD2 C 46.031 -7.539 5.526 1.00 . A A . 39 LEU CD2 1 1
10 6523 1 1 39 LEU CG C 44.992 -8.468 6.161 1.00 . A A . 39 LEU CG 1 1
10 6524 1 1 39 LEU H H 44.068 -5.086 7.206 1.00 . A A . 39 LEU H 1 1
10 6525 1 1 39 LEU HA H 43.443 -6.864 5.158 1.00 . A A . 39 LEU HA 1 1
10 6526 1 1 39 LEU HB2 H 44.646 -7.031 7.721 1.00 . A A . 39 LEU HB2 1 1
10 6527 1 1 39 LEU HB3 H 43.446 -8.322 7.643 1.00 . A A . 39 LEU HB3 1 1
10 6528 1 1 39 LEU HD11 H 43.151 -8.829 5.115 1.00 . A A . 39 LEU HD11 1 1
10 6529 1 1 39 LEU HD12 H 44.588 -8.885 4.094 1.00 . A A . 39 LEU HD12 1 1
10 6530 1 1 39 LEU HD13 H 44.229 -10.222 5.187 1.00 . A A . 39 LEU HD13 1 1
10 6531 1 1 39 LEU HD21 H 46.210 -6.696 6.178 1.00 . A A . 39 LEU HD21 1 1
10 6532 1 1 39 LEU HD22 H 46.954 -8.080 5.376 1.00 . A A . 39 LEU HD22 1 1
10 6533 1 1 39 LEU HD23 H 45.664 -7.186 4.574 1.00 . A A . 39 LEU HD23 1 1
10 6534 1 1 39 LEU HG H 45.494 -9.219 6.755 1.00 . A A . 39 LEU HG 1 1
10 6535 1 1 39 LEU N N 43.323 -5.339 6.621 1.00 . A A . 39 LEU N 1 1
10 6536 1 1 39 LEU O O 41.305 -7.665 7.419 1.00 . A A . 39 LEU O 1 1
10 6537 1 1 40 LEU C C 39.188 -8.657 4.670 1.00 . A A . 40 LEU C 1 1
10 6538 1 1 40 LEU CA C 39.453 -7.383 5.478 1.00 . A A . 40 LEU CA 1 1
10 6539 1 1 40 LEU CB C 38.587 -6.246 4.930 1.00 . A A . 40 LEU CB 1 1
10 6540 1 1 40 LEU CD1 C 39.018 -4.579 6.741 1.00 . A A . 40 LEU CD1 1 1
10 6541 1 1 40 LEU CD2 C 36.822 -4.597 5.552 1.00 . A A . 40 LEU CD2 1 1
10 6542 1 1 40 LEU CG C 37.959 -5.469 6.088 1.00 . A A . 40 LEU CG 1 1
10 6543 1 1 40 LEU H H 41.226 -6.606 4.535 1.00 . A A . 40 LEU H 1 1
10 6544 1 1 40 LEU HA H 39.206 -7.555 6.515 1.00 . A A . 40 LEU HA 1 1
10 6545 1 1 40 LEU HB2 H 39.202 -5.580 4.342 1.00 . A A . 40 LEU HB2 1 1
10 6546 1 1 40 LEU HB3 H 37.805 -6.656 4.309 1.00 . A A . 40 LEU HB3 1 1
10 6547 1 1 40 LEU HD11 H 39.445 -3.923 5.997 1.00 . A A . 40 LEU HD11 1 1
10 6548 1 1 40 LEU HD12 H 38.560 -3.988 7.521 1.00 . A A . 40 LEU HD12 1 1
10 6549 1 1 40 LEU HD13 H 39.795 -5.196 7.166 1.00 . A A . 40 LEU HD13 1 1
10 6550 1 1 40 LEU HD21 H 36.662 -4.818 4.507 1.00 . A A . 40 LEU HD21 1 1
10 6551 1 1 40 LEU HD22 H 35.918 -4.803 6.106 1.00 . A A . 40 LEU HD22 1 1
10 6552 1 1 40 LEU HD23 H 37.083 -3.555 5.664 1.00 . A A . 40 LEU HD23 1 1
10 6553 1 1 40 LEU HG H 37.570 -6.162 6.820 1.00 . A A . 40 LEU HG 1 1
10 6554 1 1 40 LEU N N 40.890 -7.002 5.366 1.00 . A A . 40 LEU N 1 1
10 6555 1 1 40 LEU O O 38.112 -8.852 4.142 1.00 . A A . 40 LEU O 1 1
10 6556 1 1 41 GLY C C 39.543 -11.910 4.717 1.00 . A A . 41 GLY C 1 1
10 6557 1 1 41 GLY CA C 39.949 -10.774 3.778 1.00 . A A . 41 GLY CA 1 1
10 6558 1 1 41 GLY H H 41.022 -9.350 4.989 1.00 . A A . 41 GLY H 1 1
10 6559 1 1 41 GLY HA2 H 39.168 -10.614 3.047 1.00 . A A . 41 GLY HA2 1 1
10 6560 1 1 41 GLY HA3 H 40.865 -11.040 3.272 1.00 . A A . 41 GLY HA3 1 1
10 6561 1 1 41 GLY N N 40.158 -9.523 4.561 1.00 . A A . 41 GLY N 1 1
10 6562 1 1 41 GLY O O 38.377 -12.125 4.984 1.00 . A A . 41 GLY O 1 1
10 6563 1 1 42 GLU C C 39.399 -13.250 7.340 1.00 . A A . 42 GLU C 1 1
10 6564 1 1 42 GLU CA C 40.182 -13.771 6.135 1.00 . A A . 42 GLU CA 1 1
10 6565 1 1 42 GLU CB C 41.482 -14.415 6.615 1.00 . A A . 42 GLU CB 1 1
10 6566 1 1 42 GLU CD C 42.814 -16.524 6.477 1.00 . A A . 42 GLU CD 1 1
10 6567 1 1 42 GLU CG C 41.406 -15.929 6.415 1.00 . A A . 42 GLU CG 1 1
10 6568 1 1 42 GLU H H 41.432 -12.451 4.983 1.00 . A A . 42 GLU H 1 1
10 6569 1 1 42 GLU HA H 39.589 -14.506 5.611 1.00 . A A . 42 GLU HA 1 1
10 6570 1 1 42 GLU HB2 H 42.312 -14.018 6.048 1.00 . A A . 42 GLU HB2 1 1
10 6571 1 1 42 GLU HB3 H 41.626 -14.200 7.662 1.00 . A A . 42 GLU HB3 1 1
10 6572 1 1 42 GLU HG2 H 40.794 -16.363 7.193 1.00 . A A . 42 GLU HG2 1 1
10 6573 1 1 42 GLU HG3 H 40.969 -16.144 5.451 1.00 . A A . 42 GLU HG3 1 1
10 6574 1 1 42 GLU N N 40.501 -12.642 5.216 1.00 . A A . 42 GLU N 1 1
10 6575 1 1 42 GLU O O 38.340 -13.748 7.666 1.00 . A A . 42 GLU O 1 1
10 6576 1 1 42 GLU OE1 O 43.519 -16.227 7.428 1.00 . A A . 42 GLU OE1 1 1
10 6577 1 1 42 GLU OE2 O 43.163 -17.268 5.576 1.00 . A A . 42 GLU OE2 1 1
10 6578 1 1 43 LYS C C 39.892 -10.441 9.681 1.00 . A A . 43 LYS C 1 1
10 6579 1 1 43 LYS CA C 39.194 -11.713 9.195 1.00 . A A . 43 LYS CA 1 1
10 6580 1 1 43 LYS CB C 39.201 -12.758 10.311 1.00 . A A . 43 LYS CB 1 1
10 6581 1 1 43 LYS CD C 37.217 -13.876 11.339 1.00 . A A . 43 LYS CD 1 1
10 6582 1 1 43 LYS CE C 36.771 -14.055 12.790 1.00 . A A . 43 LYS CE 1 1
10 6583 1 1 43 LYS CG C 37.978 -12.556 11.206 1.00 . A A . 43 LYS CG 1 1
10 6584 1 1 43 LYS H H 40.769 -11.869 7.734 1.00 . A A . 43 LYS H 1 1
10 6585 1 1 43 LYS HA H 38.176 -11.482 8.924 1.00 . A A . 43 LYS HA 1 1
10 6586 1 1 43 LYS HB2 H 39.172 -13.747 9.877 1.00 . A A . 43 LYS HB2 1 1
10 6587 1 1 43 LYS HB3 H 40.098 -12.649 10.901 1.00 . A A . 43 LYS HB3 1 1
10 6588 1 1 43 LYS HD2 H 36.351 -13.861 10.693 1.00 . A A . 43 LYS HD2 1 1
10 6589 1 1 43 LYS HD3 H 37.863 -14.695 11.060 1.00 . A A . 43 LYS HD3 1 1
10 6590 1 1 43 LYS HE2 H 36.649 -13.086 13.251 1.00 . A A . 43 LYS HE2 1 1
10 6591 1 1 43 LYS HE3 H 35.832 -14.588 12.818 1.00 . A A . 43 LYS HE3 1 1
10 6592 1 1 43 LYS HG2 H 38.299 -12.226 12.183 1.00 . A A . 43 LYS HG2 1 1
10 6593 1 1 43 LYS HG3 H 37.330 -11.812 10.769 1.00 . A A . 43 LYS HG3 1 1
10 6594 1 1 43 LYS HZ1 H 38.696 -14.817 12.997 1.00 . A A . 43 LYS HZ1 1 1
10 6595 1 1 43 LYS HZ2 H 37.954 -14.398 14.467 1.00 . A A . 43 LYS HZ2 1 1
10 6596 1 1 43 LYS HZ3 H 37.486 -15.811 13.648 1.00 . A A . 43 LYS HZ3 1 1
10 6597 1 1 43 LYS N N 39.912 -12.256 8.009 1.00 . A A . 43 LYS N 1 1
10 6598 1 1 43 LYS NZ N 37.805 -14.829 13.532 1.00 . A A . 43 LYS NZ 1 1
10 6599 1 1 43 LYS O O 40.353 -9.684 8.843 1.00 . A A . 43 LYS O 1 1
10 6600 1 1 43 LYS OXT O 39.954 -10.247 10.884 1.00 . A A . 43 LYS OXT 1 1
11 6601 1 1 1 ACE C C 27.171 -8.376 1.114 1.00 . A A . 1 ACE C 1 1
11 6602 1 1 1 ACE CH3 C 28.249 -7.291 1.153 1.00 . A A . 1 ACE CH3 1 1
11 6603 1 1 1 ACE H1 H 28.117 -6.622 0.316 1.00 . A A . 1 ACE H1 1 1
11 6604 1 1 1 ACE H2 H 29.224 -7.750 1.097 1.00 . A A . 1 ACE H2 1 1
11 6605 1 1 1 ACE H3 H 28.165 -6.734 2.075 1.00 . A A . 1 ACE H3 1 1
11 6606 1 1 1 ACE O O 27.207 -9.271 0.292 1.00 . A A . 1 ACE O 1 1
11 6607 1 1 2 ARG C C 24.206 -9.109 0.808 1.00 . A A . 2 ARG C 1 1
11 6608 1 1 2 ARG CA C 25.132 -9.330 2.006 1.00 . A A . 2 ARG CA 1 1
11 6609 1 1 2 ARG CB C 24.329 -9.215 3.304 1.00 . A A . 2 ARG CB 1 1
11 6610 1 1 2 ARG CD C 25.528 -9.003 5.487 1.00 . A A . 2 ARG CD 1 1
11 6611 1 1 2 ARG CG C 25.044 -9.984 4.417 1.00 . A A . 2 ARG CG 1 1
11 6612 1 1 2 ARG CZ C 27.636 -8.999 6.681 1.00 . A A . 2 ARG CZ 1 1
11 6613 1 1 2 ARG H H 26.199 -7.573 2.649 1.00 . A A . 2 ARG H 1 1
11 6614 1 1 2 ARG HA H 25.573 -10.315 1.943 1.00 . A A . 2 ARG HA 1 1
11 6615 1 1 2 ARG HB2 H 24.242 -8.174 3.582 1.00 . A A . 2 ARG HB2 1 1
11 6616 1 1 2 ARG HB3 H 23.345 -9.632 3.156 1.00 . A A . 2 ARG HB3 1 1
11 6617 1 1 2 ARG HD2 H 25.182 -8.009 5.247 1.00 . A A . 2 ARG HD2 1 1
11 6618 1 1 2 ARG HD3 H 25.137 -9.298 6.450 1.00 . A A . 2 ARG HD3 1 1
11 6619 1 1 2 ARG HE H 27.533 -9.028 4.699 1.00 . A A . 2 ARG HE 1 1
11 6620 1 1 2 ARG HG2 H 24.361 -10.695 4.860 1.00 . A A . 2 ARG HG2 1 1
11 6621 1 1 2 ARG HG3 H 25.892 -10.509 4.004 1.00 . A A . 2 ARG HG3 1 1
11 6622 1 1 2 ARG HH11 H 26.098 -8.192 7.678 1.00 . A A . 2 ARG HH11 1 1
11 6623 1 1 2 ARG HH12 H 27.510 -8.527 8.623 1.00 . A A . 2 ARG HH12 1 1
11 6624 1 1 2 ARG HH21 H 29.320 -9.802 5.955 1.00 . A A . 2 ARG HH21 1 1
11 6625 1 1 2 ARG HH22 H 29.334 -9.440 7.648 1.00 . A A . 2 ARG HH22 1 1
11 6626 1 1 2 ARG N N 26.211 -8.303 1.995 1.00 . A A . 2 ARG N 1 1
11 6627 1 1 2 ARG NE N 27.017 -9.012 5.533 1.00 . A A . 2 ARG NE 1 1
11 6628 1 1 2 ARG NH1 N 27.034 -8.537 7.744 1.00 . A A . 2 ARG NH1 1 1
11 6629 1 1 2 ARG NH2 N 28.859 -9.449 6.768 1.00 . A A . 2 ARG NH2 1 1
11 6630 1 1 2 ARG O O 23.911 -10.022 0.063 1.00 . A A . 2 ARG O 1 1
11 6631 1 1 3 TYR C C 22.813 -6.122 -0.829 1.00 . A A . 3 TYR C 1 1
11 6632 1 1 3 TYR CA C 22.851 -7.627 -0.544 1.00 . A A . 3 TYR CA 1 1
11 6633 1 1 3 TYR CB C 21.438 -8.113 -0.215 1.00 . A A . 3 TYR CB 1 1
11 6634 1 1 3 TYR CD1 C 21.517 -7.481 2.224 1.00 . A A . 3 TYR CD1 1 1
11 6635 1 1 3 TYR CD2 C 19.811 -6.487 0.818 1.00 . A A . 3 TYR CD2 1 1
11 6636 1 1 3 TYR CE1 C 21.028 -6.766 3.323 1.00 . A A . 3 TYR CE1 1 1
11 6637 1 1 3 TYR CE2 C 19.322 -5.771 1.917 1.00 . A A . 3 TYR CE2 1 1
11 6638 1 1 3 TYR CG C 20.908 -7.343 0.971 1.00 . A A . 3 TYR CG 1 1
11 6639 1 1 3 TYR CZ C 19.931 -5.910 3.170 1.00 . A A . 3 TYR CZ 1 1
11 6640 1 1 3 TYR H H 24.003 -7.177 1.218 1.00 . A A . 3 TYR H 1 1
11 6641 1 1 3 TYR HA H 23.215 -8.149 -1.415 1.00 . A A . 3 TYR HA 1 1
11 6642 1 1 3 TYR HB2 H 20.794 -7.952 -1.066 1.00 . A A . 3 TYR HB2 1 1
11 6643 1 1 3 TYR HB3 H 21.464 -9.165 0.023 1.00 . A A . 3 TYR HB3 1 1
11 6644 1 1 3 TYR HD1 H 22.364 -8.141 2.342 1.00 . A A . 3 TYR HD1 1 1
11 6645 1 1 3 TYR HD2 H 19.340 -6.380 -0.149 1.00 . A A . 3 TYR HD2 1 1
11 6646 1 1 3 TYR HE1 H 21.498 -6.873 4.289 1.00 . A A . 3 TYR HE1 1 1
11 6647 1 1 3 TYR HE2 H 18.475 -5.112 1.799 1.00 . A A . 3 TYR HE2 1 1
11 6648 1 1 3 TYR HH H 19.864 -4.337 4.246 1.00 . A A . 3 TYR HH 1 1
11 6649 1 1 3 TYR N N 23.750 -7.902 0.611 1.00 . A A . 3 TYR N 1 1
11 6650 1 1 3 TYR O O 21.763 -5.512 -0.777 1.00 . A A . 3 TYR O 1 1
11 6651 1 1 3 TYR OH O 19.451 -5.203 4.253 1.00 . A A . 3 TYR OH 1 1
11 6652 1 1 4 PRO C C 24.054 -3.893 -2.957 1.00 . A A . 4 PRO C 1 1
11 6653 1 1 4 PRO CA C 24.182 -4.119 -1.448 1.00 . A A . 4 PRO CA 1 1
11 6654 1 1 4 PRO CB C 25.604 -3.824 -0.995 1.00 . A A . 4 PRO CB 1 1
11 6655 1 1 4 PRO CD C 25.299 -6.249 -1.207 1.00 . A A . 4 PRO CD 1 1
11 6656 1 1 4 PRO CG C 26.346 -5.149 -1.014 1.00 . A A . 4 PRO CG 1 1
11 6657 1 1 4 PRO HA H 23.483 -3.498 -0.909 1.00 . A A . 4 PRO HA 1 1
11 6658 1 1 4 PRO HB2 H 26.071 -3.125 -1.675 1.00 . A A . 4 PRO HB2 1 1
11 6659 1 1 4 PRO HB3 H 25.599 -3.424 0.007 1.00 . A A . 4 PRO HB3 1 1
11 6660 1 1 4 PRO HD2 H 25.425 -6.715 -2.175 1.00 . A A . 4 PRO HD2 1 1
11 6661 1 1 4 PRO HD3 H 25.388 -6.984 -0.425 1.00 . A A . 4 PRO HD3 1 1
11 6662 1 1 4 PRO HG2 H 27.054 -5.162 -1.831 1.00 . A A . 4 PRO HG2 1 1
11 6663 1 1 4 PRO HG3 H 26.860 -5.298 -0.077 1.00 . A A . 4 PRO HG3 1 1
11 6664 1 1 4 PRO N N 23.961 -5.566 -1.126 1.00 . A A . 4 PRO N 1 1
11 6665 1 1 4 PRO O O 23.914 -2.779 -3.421 1.00 . A A . 4 PRO O 1 1
11 6666 1 1 5 TYR C C 22.545 -4.704 -5.625 1.00 . A A . 5 TYR C 1 1
11 6667 1 1 5 TYR CA C 24.013 -4.809 -5.204 1.00 . A A . 5 TYR CA 1 1
11 6668 1 1 5 TYR CB C 24.639 -6.042 -5.856 1.00 . A A . 5 TYR CB 1 1
11 6669 1 1 5 TYR CD1 C 25.858 -4.754 -7.647 1.00 . A A . 5 TYR CD1 1 1
11 6670 1 1 5 TYR CD2 C 24.304 -6.493 -8.309 1.00 . A A . 5 TYR CD2 1 1
11 6671 1 1 5 TYR CE1 C 26.138 -4.493 -8.993 1.00 . A A . 5 TYR CE1 1 1
11 6672 1 1 5 TYR CE2 C 24.584 -6.232 -9.655 1.00 . A A . 5 TYR CE2 1 1
11 6673 1 1 5 TYR CG C 24.941 -5.755 -7.306 1.00 . A A . 5 TYR CG 1 1
11 6674 1 1 5 TYR CZ C 25.500 -5.231 -9.997 1.00 . A A . 5 TYR CZ 1 1
11 6675 1 1 5 TYR H H 24.238 -5.831 -3.324 1.00 . A A . 5 TYR H 1 1
11 6676 1 1 5 TYR HA H 24.545 -3.926 -5.521 1.00 . A A . 5 TYR HA 1 1
11 6677 1 1 5 TYR HB2 H 25.554 -6.295 -5.341 1.00 . A A . 5 TYR HB2 1 1
11 6678 1 1 5 TYR HB3 H 23.949 -6.870 -5.791 1.00 . A A . 5 TYR HB3 1 1
11 6679 1 1 5 TYR HD1 H 26.349 -4.184 -6.872 1.00 . A A . 5 TYR HD1 1 1
11 6680 1 1 5 TYR HD2 H 23.596 -7.264 -8.045 1.00 . A A . 5 TYR HD2 1 1
11 6681 1 1 5 TYR HE1 H 26.846 -3.721 -9.258 1.00 . A A . 5 TYR HE1 1 1
11 6682 1 1 5 TYR HE2 H 24.092 -6.802 -10.429 1.00 . A A . 5 TYR HE2 1 1
11 6683 1 1 5 TYR HH H 26.266 -4.150 -11.371 1.00 . A A . 5 TYR HH 1 1
11 6684 1 1 5 TYR N N 24.115 -4.946 -3.723 1.00 . A A . 5 TYR N 1 1
11 6685 1 1 5 TYR O O 22.235 -4.304 -6.729 1.00 . A A . 5 TYR O 1 1
11 6686 1 1 5 TYR OH O 25.778 -4.976 -11.324 1.00 . A A . 5 TYR OH 1 1
11 6687 1 1 6 TYR C C 19.733 -3.546 -5.198 1.00 . A A . 6 TYR C 1 1
11 6688 1 1 6 TYR CA C 20.193 -5.005 -5.122 1.00 . A A . 6 TYR CA 1 1
11 6689 1 1 6 TYR CB C 19.373 -5.741 -4.060 1.00 . A A . 6 TYR CB 1 1
11 6690 1 1 6 TYR CD1 C 18.094 -6.881 -5.909 1.00 . A A . 6 TYR CD1 1 1
11 6691 1 1 6 TYR CD2 C 16.871 -6.037 -3.992 1.00 . A A . 6 TYR CD2 1 1
11 6692 1 1 6 TYR CE1 C 16.897 -7.336 -6.473 1.00 . A A . 6 TYR CE1 1 1
11 6693 1 1 6 TYR CE2 C 15.673 -6.493 -4.557 1.00 . A A . 6 TYR CE2 1 1
11 6694 1 1 6 TYR CG C 18.081 -6.231 -4.669 1.00 . A A . 6 TYR CG 1 1
11 6695 1 1 6 TYR CZ C 15.686 -7.143 -5.797 1.00 . A A . 6 TYR CZ 1 1
11 6696 1 1 6 TYR H H 21.910 -5.400 -3.879 1.00 . A A . 6 TYR H 1 1
11 6697 1 1 6 TYR HA H 20.042 -5.478 -6.081 1.00 . A A . 6 TYR HA 1 1
11 6698 1 1 6 TYR HB2 H 19.939 -6.584 -3.691 1.00 . A A . 6 TYR HB2 1 1
11 6699 1 1 6 TYR HB3 H 19.153 -5.068 -3.245 1.00 . A A . 6 TYR HB3 1 1
11 6700 1 1 6 TYR HD1 H 19.027 -7.029 -6.430 1.00 . A A . 6 TYR HD1 1 1
11 6701 1 1 6 TYR HD2 H 16.861 -5.536 -3.036 1.00 . A A . 6 TYR HD2 1 1
11 6702 1 1 6 TYR HE1 H 16.906 -7.838 -7.430 1.00 . A A . 6 TYR HE1 1 1
11 6703 1 1 6 TYR HE2 H 14.740 -6.344 -4.035 1.00 . A A . 6 TYR HE2 1 1
11 6704 1 1 6 TYR HH H 14.005 -6.826 -6.649 1.00 . A A . 6 TYR HH 1 1
11 6705 1 1 6 TYR N N 21.640 -5.071 -4.762 1.00 . A A . 6 TYR N 1 1
11 6706 1 1 6 TYR O O 19.223 -3.100 -6.207 1.00 . A A . 6 TYR O 1 1
11 6707 1 1 6 TYR OH O 14.506 -7.591 -6.354 1.00 . A A . 6 TYR OH 1 1
11 6708 1 1 7 LEU C C 20.367 -0.546 -5.050 1.00 . A A . 7 LEU C 1 1
11 6709 1 1 7 LEU CA C 19.452 -1.378 -4.148 1.00 . A A . 7 LEU CA 1 1
11 6710 1 1 7 LEU CB C 19.503 -0.821 -2.725 1.00 . A A . 7 LEU CB 1 1
11 6711 1 1 7 LEU CD1 C 18.046 -1.863 -0.984 1.00 . A A . 7 LEU CD1 1 1
11 6712 1 1 7 LEU CD2 C 17.761 0.547 -1.571 1.00 . A A . 7 LEU CD2 1 1
11 6713 1 1 7 LEU CG C 18.098 -0.841 -2.120 1.00 . A A . 7 LEU CG 1 1
11 6714 1 1 7 LEU H H 20.301 -3.184 -3.331 1.00 . A A . 7 LEU H 1 1
11 6715 1 1 7 LEU HA H 18.439 -1.322 -4.517 1.00 . A A . 7 LEU HA 1 1
11 6716 1 1 7 LEU HB2 H 20.164 -1.429 -2.124 1.00 . A A . 7 LEU HB2 1 1
11 6717 1 1 7 LEU HB3 H 19.868 0.194 -2.749 1.00 . A A . 7 LEU HB3 1 1
11 6718 1 1 7 LEU HD11 H 18.994 -2.377 -0.919 1.00 . A A . 7 LEU HD11 1 1
11 6719 1 1 7 LEU HD12 H 17.847 -1.355 -0.052 1.00 . A A . 7 LEU HD12 1 1
11 6720 1 1 7 LEU HD13 H 17.261 -2.578 -1.180 1.00 . A A . 7 LEU HD13 1 1
11 6721 1 1 7 LEU HD21 H 18.580 0.902 -0.963 1.00 . A A . 7 LEU HD21 1 1
11 6722 1 1 7 LEU HD22 H 17.600 1.229 -2.392 1.00 . A A . 7 LEU HD22 1 1
11 6723 1 1 7 LEU HD23 H 16.866 0.488 -0.970 1.00 . A A . 7 LEU HD23 1 1
11 6724 1 1 7 LEU HG H 17.383 -1.113 -2.882 1.00 . A A . 7 LEU HG 1 1
11 6725 1 1 7 LEU N N 19.896 -2.803 -4.138 1.00 . A A . 7 LEU N 1 1
11 6726 1 1 7 LEU O O 19.910 0.253 -5.843 1.00 . A A . 7 LEU O 1 1
11 6727 1 1 8 SER C C 22.085 0.118 -7.221 1.00 . A A . 8 SER C 1 1
11 6728 1 1 8 SER CA C 22.594 0.072 -5.777 1.00 . A A . 8 SER CA 1 1
11 6729 1 1 8 SER CB C 23.977 -0.580 -5.744 1.00 . A A . 8 SER CB 1 1
11 6730 1 1 8 SER H H 22.004 -1.363 -4.281 1.00 . A A . 8 SER H 1 1
11 6731 1 1 8 SER HA H 22.663 1.078 -5.390 1.00 . A A . 8 SER HA 1 1
11 6732 1 1 8 SER HB2 H 23.874 -1.651 -5.796 1.00 . A A . 8 SER HB2 1 1
11 6733 1 1 8 SER HB3 H 24.557 -0.234 -6.590 1.00 . A A . 8 SER HB3 1 1
11 6734 1 1 8 SER HG H 24.215 -0.721 -3.816 1.00 . A A . 8 SER HG 1 1
11 6735 1 1 8 SER N N 21.654 -0.719 -4.931 1.00 . A A . 8 SER N 1 1
11 6736 1 1 8 SER O O 22.390 1.027 -7.968 1.00 . A A . 8 SER O 1 1
11 6737 1 1 8 SER OG O 24.630 -0.229 -4.530 1.00 . A A . 8 SER OG 1 1
11 6738 1 1 9 ASP C C 20.141 0.470 -9.364 1.00 . A A . 9 ASP C 1 1
11 6739 1 1 9 ASP CA C 20.796 -0.875 -9.021 1.00 . A A . 9 ASP CA 1 1
11 6740 1 1 9 ASP CB C 19.758 -1.990 -9.160 1.00 . A A . 9 ASP CB 1 1
11 6741 1 1 9 ASP CG C 20.401 -3.332 -8.806 1.00 . A A . 9 ASP CG 1 1
11 6742 1 1 9 ASP H H 21.090 -1.585 -7.009 1.00 . A A . 9 ASP H 1 1
11 6743 1 1 9 ASP HA H 21.610 -1.060 -9.705 1.00 . A A . 9 ASP HA 1 1
11 6744 1 1 9 ASP HB2 H 18.932 -1.798 -8.491 1.00 . A A . 9 ASP HB2 1 1
11 6745 1 1 9 ASP HB3 H 19.398 -2.023 -10.177 1.00 . A A . 9 ASP HB3 1 1
11 6746 1 1 9 ASP N N 21.318 -0.858 -7.624 1.00 . A A . 9 ASP N 1 1
11 6747 1 1 9 ASP O O 20.586 1.177 -10.247 1.00 . A A . 9 ASP O 1 1
11 6748 1 1 9 ASP OD1 O 21.619 -3.404 -8.812 1.00 . A A . 9 ASP OD1 1 1
11 6749 1 1 9 ASP OD2 O 19.664 -4.266 -8.535 1.00 . A A . 9 ASP OD2 1 1
11 6750 1 1 10 ILE C C 19.319 3.294 -8.684 1.00 . A A . 10 ILE C 1 1
11 6751 1 1 10 ILE CA C 18.393 2.113 -8.992 1.00 . A A . 10 ILE CA 1 1
11 6752 1 1 10 ILE CB C 17.129 2.227 -8.142 1.00 . A A . 10 ILE CB 1 1
11 6753 1 1 10 ILE CD1 C 14.835 1.306 -7.766 1.00 . A A . 10 ILE CD1 1 1
11 6754 1 1 10 ILE CG1 C 16.098 1.203 -8.623 1.00 . A A . 10 ILE CG1 1 1
11 6755 1 1 10 ILE CG2 C 16.549 3.636 -8.281 1.00 . A A . 10 ILE CG2 1 1
11 6756 1 1 10 ILE H H 18.728 0.234 -7.986 1.00 . A A . 10 ILE H 1 1
11 6757 1 1 10 ILE HA H 18.122 2.135 -10.038 1.00 . A A . 10 ILE HA 1 1
11 6758 1 1 10 ILE HB H 17.373 2.038 -7.105 1.00 . A A . 10 ILE HB 1 1
11 6759 1 1 10 ILE HD11 H 15.109 1.525 -6.745 1.00 . A A . 10 ILE HD11 1 1
11 6760 1 1 10 ILE HD12 H 14.205 2.096 -8.148 1.00 . A A . 10 ILE HD12 1 1
11 6761 1 1 10 ILE HD13 H 14.300 0.368 -7.802 1.00 . A A . 10 ILE HD13 1 1
11 6762 1 1 10 ILE HG12 H 15.851 1.400 -9.656 1.00 . A A . 10 ILE HG12 1 1
11 6763 1 1 10 ILE HG13 H 16.511 0.210 -8.534 1.00 . A A . 10 ILE HG13 1 1
11 6764 1 1 10 ILE HG21 H 16.537 3.919 -9.323 1.00 . A A . 10 ILE HG21 1 1
11 6765 1 1 10 ILE HG22 H 15.542 3.651 -7.891 1.00 . A A . 10 ILE HG22 1 1
11 6766 1 1 10 ILE HG23 H 17.160 4.332 -7.726 1.00 . A A . 10 ILE HG23 1 1
11 6767 1 1 10 ILE N N 19.081 0.822 -8.687 1.00 . A A . 10 ILE N 1 1
11 6768 1 1 10 ILE O O 19.413 4.233 -9.448 1.00 . A A . 10 ILE O 1 1
11 6769 1 1 11 THR C C 22.114 4.404 -8.164 1.00 . A A . 11 THR C 1 1
11 6770 1 1 11 THR CA C 20.910 4.388 -7.216 1.00 . A A . 11 THR CA 1 1
11 6771 1 1 11 THR CB C 21.403 4.215 -5.776 1.00 . A A . 11 THR CB 1 1
11 6772 1 1 11 THR CG2 C 20.216 3.926 -4.855 1.00 . A A . 11 THR CG2 1 1
11 6773 1 1 11 THR H H 19.905 2.496 -6.963 1.00 . A A . 11 THR H 1 1
11 6774 1 1 11 THR HA H 20.374 5.323 -7.301 1.00 . A A . 11 THR HA 1 1
11 6775 1 1 11 THR HB H 21.893 5.120 -5.452 1.00 . A A . 11 THR HB 1 1
11 6776 1 1 11 THR HG1 H 23.209 3.492 -5.801 1.00 . A A . 11 THR HG1 1 1
11 6777 1 1 11 THR HG21 H 19.324 4.374 -5.266 1.00 . A A . 11 THR HG21 1 1
11 6778 1 1 11 THR HG22 H 20.077 2.859 -4.769 1.00 . A A . 11 THR HG22 1 1
11 6779 1 1 11 THR HG23 H 20.410 4.342 -3.877 1.00 . A A . 11 THR HG23 1 1
11 6780 1 1 11 THR N N 19.998 3.260 -7.570 1.00 . A A . 11 THR N 1 1
11 6781 1 1 11 THR O O 22.961 5.272 -8.088 1.00 . A A . 11 THR O 1 1
11 6782 1 1 11 THR OG1 O 22.322 3.133 -5.721 1.00 . A A . 11 THR OG1 1 1
11 6783 1 1 12 ASP C C 23.329 4.642 -10.906 1.00 . A A . 12 ASP C 1 1
11 6784 1 1 12 ASP CA C 23.357 3.413 -9.993 1.00 . A A . 12 ASP CA 1 1
11 6785 1 1 12 ASP CB C 23.276 2.144 -10.844 1.00 . A A . 12 ASP CB 1 1
11 6786 1 1 12 ASP CG C 24.686 1.716 -11.255 1.00 . A A . 12 ASP CG 1 1
11 6787 1 1 12 ASP H H 21.517 2.756 -9.095 1.00 . A A . 12 ASP H 1 1
11 6788 1 1 12 ASP HA H 24.278 3.406 -9.430 1.00 . A A . 12 ASP HA 1 1
11 6789 1 1 12 ASP HB2 H 22.812 1.354 -10.271 1.00 . A A . 12 ASP HB2 1 1
11 6790 1 1 12 ASP HB3 H 22.690 2.339 -11.728 1.00 . A A . 12 ASP HB3 1 1
11 6791 1 1 12 ASP N N 22.204 3.451 -9.051 1.00 . A A . 12 ASP N 1 1
11 6792 1 1 12 ASP O O 24.342 5.267 -11.150 1.00 . A A . 12 ASP O 1 1
11 6793 1 1 12 ASP OD1 O 25.553 2.573 -11.307 1.00 . A A . 12 ASP OD1 1 1
11 6794 1 1 12 ASP OD2 O 24.876 0.538 -11.511 1.00 . A A . 12 ASP OD2 1 1
11 6795 1 1 13 ALA C C 21.446 7.346 -11.588 1.00 . A A . 13 ALA C 1 1
11 6796 1 1 13 ALA CA C 22.100 6.174 -12.323 1.00 . A A . 13 ALA CA 1 1
11 6797 1 1 13 ALA CB C 21.268 5.818 -13.558 1.00 . A A . 13 ALA CB 1 1
11 6798 1 1 13 ALA H H 21.377 4.474 -11.222 1.00 . A A . 13 ALA H 1 1
11 6799 1 1 13 ALA HA H 23.093 6.453 -12.631 1.00 . A A . 13 ALA HA 1 1
11 6800 1 1 13 ALA HB1 H 20.514 5.094 -13.288 1.00 . A A . 13 ALA HB1 1 1
11 6801 1 1 13 ALA HB2 H 20.793 6.709 -13.940 1.00 . A A . 13 ALA HB2 1 1
11 6802 1 1 13 ALA HB3 H 21.913 5.400 -14.317 1.00 . A A . 13 ALA HB3 1 1
11 6803 1 1 13 ALA N N 22.181 4.991 -11.422 1.00 . A A . 13 ALA N 1 1
11 6804 1 1 13 ALA O O 21.384 8.450 -12.092 1.00 . A A . 13 ALA O 1 1
11 6805 1 1 14 PHE C C 21.332 8.953 -8.796 1.00 . A A . 14 PHE C 1 1
11 6806 1 1 14 PHE CA C 20.294 8.214 -9.644 1.00 . A A . 14 PHE CA 1 1
11 6807 1 1 14 PHE CB C 19.220 7.623 -8.729 1.00 . A A . 14 PHE CB 1 1
11 6808 1 1 14 PHE CD1 C 18.143 9.618 -7.623 1.00 . A A . 14 PHE CD1 1 1
11 6809 1 1 14 PHE CD2 C 16.957 8.494 -9.414 1.00 . A A . 14 PHE CD2 1 1
11 6810 1 1 14 PHE CE1 C 17.083 10.524 -7.489 1.00 . A A . 14 PHE CE1 1 1
11 6811 1 1 14 PHE CE2 C 15.897 9.399 -9.282 1.00 . A A . 14 PHE CE2 1 1
11 6812 1 1 14 PHE CG C 18.080 8.603 -8.587 1.00 . A A . 14 PHE CG 1 1
11 6813 1 1 14 PHE CZ C 15.959 10.413 -8.318 1.00 . A A . 14 PHE CZ 1 1
11 6814 1 1 14 PHE H H 21.003 6.219 -10.017 1.00 . A A . 14 PHE H 1 1
11 6815 1 1 14 PHE HA H 19.836 8.904 -10.335 1.00 . A A . 14 PHE HA 1 1
11 6816 1 1 14 PHE HB2 H 18.851 6.703 -9.158 1.00 . A A . 14 PHE HB2 1 1
11 6817 1 1 14 PHE HB3 H 19.645 7.422 -7.757 1.00 . A A . 14 PHE HB3 1 1
11 6818 1 1 14 PHE HD1 H 19.010 9.703 -6.984 1.00 . A A . 14 PHE HD1 1 1
11 6819 1 1 14 PHE HD2 H 16.909 7.713 -10.158 1.00 . A A . 14 PHE HD2 1 1
11 6820 1 1 14 PHE HE1 H 17.132 11.307 -6.747 1.00 . A A . 14 PHE HE1 1 1
11 6821 1 1 14 PHE HE2 H 15.030 9.314 -9.920 1.00 . A A . 14 PHE HE2 1 1
11 6822 1 1 14 PHE HZ H 15.141 11.111 -8.214 1.00 . A A . 14 PHE HZ 1 1
11 6823 1 1 14 PHE N N 20.950 7.116 -10.404 1.00 . A A . 14 PHE N 1 1
11 6824 1 1 14 PHE O O 21.042 9.964 -8.186 1.00 . A A . 14 PHE O 1 1
11 6825 1 1 15 SER C C 24.896 9.211 -8.701 1.00 . A A . 15 SER C 1 1
11 6826 1 1 15 SER CA C 23.577 9.136 -7.925 1.00 . A A . 15 SER CA 1 1
11 6827 1 1 15 SER CB C 23.793 8.348 -6.633 1.00 . A A . 15 SER CB 1 1
11 6828 1 1 15 SER H H 22.758 7.641 -9.230 1.00 . A A . 15 SER H 1 1
11 6829 1 1 15 SER HA H 23.245 10.132 -7.684 1.00 . A A . 15 SER HA 1 1
11 6830 1 1 15 SER HB2 H 23.245 7.422 -6.681 1.00 . A A . 15 SER HB2 1 1
11 6831 1 1 15 SER HB3 H 24.847 8.134 -6.516 1.00 . A A . 15 SER HB3 1 1
11 6832 1 1 15 SER HG H 23.538 8.634 -4.726 1.00 . A A . 15 SER HG 1 1
11 6833 1 1 15 SER N N 22.539 8.458 -8.742 1.00 . A A . 15 SER N 1 1
11 6834 1 1 15 SER O O 25.712 8.314 -8.628 1.00 . A A . 15 SER O 1 1
11 6835 1 1 15 SER OG O 23.326 9.113 -5.530 1.00 . A A . 15 SER OG 1 1
11 6836 1 1 16 PRO C C 27.278 11.379 -9.358 1.00 . A A . 16 PRO C 1 1
11 6837 1 1 16 PRO CA C 26.268 10.636 -10.234 1.00 . A A . 16 PRO CA 1 1
11 6838 1 1 16 PRO CB C 25.751 11.543 -11.341 1.00 . A A . 16 PRO CB 1 1
11 6839 1 1 16 PRO CD C 24.097 11.437 -9.534 1.00 . A A . 16 PRO CD 1 1
11 6840 1 1 16 PRO CG C 24.482 12.185 -10.813 1.00 . A A . 16 PRO CG 1 1
11 6841 1 1 16 PRO HA H 26.707 9.743 -10.651 1.00 . A A . 16 PRO HA 1 1
11 6842 1 1 16 PRO HB2 H 26.487 12.302 -11.571 1.00 . A A . 16 PRO HB2 1 1
11 6843 1 1 16 PRO HB3 H 25.527 10.963 -12.223 1.00 . A A . 16 PRO HB3 1 1
11 6844 1 1 16 PRO HD2 H 24.180 12.095 -8.682 1.00 . A A . 16 PRO HD2 1 1
11 6845 1 1 16 PRO HD3 H 23.093 11.055 -9.614 1.00 . A A . 16 PRO HD3 1 1
11 6846 1 1 16 PRO HG2 H 24.662 13.228 -10.594 1.00 . A A . 16 PRO HG2 1 1
11 6847 1 1 16 PRO HG3 H 23.690 12.091 -11.540 1.00 . A A . 16 PRO HG3 1 1
11 6848 1 1 16 PRO N N 25.068 10.299 -9.406 1.00 . A A . 16 PRO N 1 1
11 6849 1 1 16 PRO O O 28.354 10.885 -9.067 1.00 . A A . 16 PRO O 1 1
11 6850 1 1 17 GLN C C 28.008 12.532 -6.728 1.00 . A A . 17 GLN C 1 1
11 6851 1 1 17 GLN CA C 27.854 13.311 -8.034 1.00 . A A . 17 GLN CA 1 1
11 6852 1 1 17 GLN CB C 27.284 14.709 -7.764 1.00 . A A . 17 GLN CB 1 1
11 6853 1 1 17 GLN CD C 24.825 14.267 -7.545 1.00 . A A . 17 GLN CD 1 1
11 6854 1 1 17 GLN CG C 26.103 14.633 -6.787 1.00 . A A . 17 GLN CG 1 1
11 6855 1 1 17 GLN H H 26.051 12.929 -9.140 1.00 . A A . 17 GLN H 1 1
11 6856 1 1 17 GLN HA H 28.817 13.398 -8.518 1.00 . A A . 17 GLN HA 1 1
11 6857 1 1 17 GLN HB2 H 28.056 15.333 -7.343 1.00 . A A . 17 GLN HB2 1 1
11 6858 1 1 17 GLN HB3 H 26.947 15.139 -8.695 1.00 . A A . 17 GLN HB3 1 1
11 6859 1 1 17 GLN HE21 H 25.170 15.531 -9.038 1.00 . A A . 17 GLN HE21 1 1
11 6860 1 1 17 GLN HE22 H 23.740 14.627 -9.169 1.00 . A A . 17 GLN HE22 1 1
11 6861 1 1 17 GLN HG2 H 26.301 13.887 -6.032 1.00 . A A . 17 GLN HG2 1 1
11 6862 1 1 17 GLN HG3 H 25.972 15.594 -6.312 1.00 . A A . 17 GLN HG3 1 1
11 6863 1 1 17 GLN N N 26.928 12.555 -8.913 1.00 . A A . 17 GLN N 1 1
11 6864 1 1 17 GLN NE2 N 24.556 14.858 -8.678 1.00 . A A . 17 GLN NE2 1 1
11 6865 1 1 17 GLN O O 29.016 12.611 -6.054 1.00 . A A . 17 GLN O 1 1
11 6866 1 1 17 GLN OE1 O 24.056 13.440 -7.097 1.00 . A A . 17 GLN OE1 1 1
11 6867 1 1 18 VAL C C 27.948 9.723 -5.412 1.00 . A A . 18 VAL C 1 1
11 6868 1 1 18 VAL CA C 27.080 10.944 -5.142 1.00 . A A . 18 VAL CA 1 1
11 6869 1 1 18 VAL CB C 25.681 10.485 -4.760 1.00 . A A . 18 VAL CB 1 1
11 6870 1 1 18 VAL CG1 C 25.718 9.808 -3.388 1.00 . A A . 18 VAL CG1 1 1
11 6871 1 1 18 VAL CG2 C 24.744 11.692 -4.712 1.00 . A A . 18 VAL CG2 1 1
11 6872 1 1 18 VAL H H 26.218 11.706 -6.959 1.00 . A A . 18 VAL H 1 1
11 6873 1 1 18 VAL HA H 27.506 11.526 -4.340 1.00 . A A . 18 VAL HA 1 1
11 6874 1 1 18 VAL HB H 25.334 9.785 -5.499 1.00 . A A . 18 VAL HB 1 1
11 6875 1 1 18 VAL HG11 H 26.734 9.787 -3.024 1.00 . A A . 18 VAL HG11 1 1
11 6876 1 1 18 VAL HG12 H 25.099 10.360 -2.697 1.00 . A A . 18 VAL HG12 1 1
11 6877 1 1 18 VAL HG13 H 25.346 8.797 -3.475 1.00 . A A . 18 VAL HG13 1 1
11 6878 1 1 18 VAL HG21 H 24.928 12.324 -5.567 1.00 . A A . 18 VAL HG21 1 1
11 6879 1 1 18 VAL HG22 H 23.719 11.353 -4.728 1.00 . A A . 18 VAL HG22 1 1
11 6880 1 1 18 VAL HG23 H 24.924 12.252 -3.806 1.00 . A A . 18 VAL HG23 1 1
11 6881 1 1 18 VAL N N 27.011 11.760 -6.385 1.00 . A A . 18 VAL N 1 1
11 6882 1 1 18 VAL O O 28.465 9.105 -4.511 1.00 . A A . 18 VAL O 1 1
11 6883 1 1 19 LEU C C 30.397 8.512 -6.589 1.00 . A A . 19 LEU C 1 1
11 6884 1 1 19 LEU CA C 28.957 8.199 -6.999 1.00 . A A . 19 LEU CA 1 1
11 6885 1 1 19 LEU CB C 28.892 7.944 -8.508 1.00 . A A . 19 LEU CB 1 1
11 6886 1 1 19 LEU CD1 C 27.943 6.443 -10.261 1.00 . A A . 19 LEU CD1 1 1
11 6887 1 1 19 LEU CD2 C 29.211 5.472 -8.344 1.00 . A A . 19 LEU CD2 1 1
11 6888 1 1 19 LEU CG C 28.248 6.582 -8.770 1.00 . A A . 19 LEU CG 1 1
11 6889 1 1 19 LEU H H 27.674 9.890 -7.364 1.00 . A A . 19 LEU H 1 1
11 6890 1 1 19 LEU HA H 28.606 7.327 -6.465 1.00 . A A . 19 LEU HA 1 1
11 6891 1 1 19 LEU HB2 H 28.303 8.717 -8.978 1.00 . A A . 19 LEU HB2 1 1
11 6892 1 1 19 LEU HB3 H 29.890 7.952 -8.919 1.00 . A A . 19 LEU HB3 1 1
11 6893 1 1 19 LEU HD11 H 28.576 7.115 -10.822 1.00 . A A . 19 LEU HD11 1 1
11 6894 1 1 19 LEU HD12 H 28.132 5.426 -10.574 1.00 . A A . 19 LEU HD12 1 1
11 6895 1 1 19 LEU HD13 H 26.907 6.688 -10.442 1.00 . A A . 19 LEU HD13 1 1
11 6896 1 1 19 LEU HD21 H 30.225 5.772 -8.560 1.00 . A A . 19 LEU HD21 1 1
11 6897 1 1 19 LEU HD22 H 29.107 5.291 -7.284 1.00 . A A . 19 LEU HD22 1 1
11 6898 1 1 19 LEU HD23 H 28.980 4.567 -8.887 1.00 . A A . 19 LEU HD23 1 1
11 6899 1 1 19 LEU HG H 27.330 6.503 -8.205 1.00 . A A . 19 LEU HG 1 1
11 6900 1 1 19 LEU N N 28.109 9.374 -6.656 1.00 . A A . 19 LEU N 1 1
11 6901 1 1 19 LEU O O 31.053 7.737 -5.917 1.00 . A A . 19 LEU O 1 1
11 6902 1 1 20 ALA C C 32.345 10.133 -5.060 1.00 . A A . 20 ALA C 1 1
11 6903 1 1 20 ALA CA C 32.278 10.037 -6.584 1.00 . A A . 20 ALA CA 1 1
11 6904 1 1 20 ALA CB C 32.624 11.395 -7.199 1.00 . A A . 20 ALA CB 1 1
11 6905 1 1 20 ALA H H 30.336 10.279 -7.501 1.00 . A A . 20 ALA H 1 1
11 6906 1 1 20 ALA HA H 32.973 9.288 -6.933 1.00 . A A . 20 ALA HA 1 1
11 6907 1 1 20 ALA HB1 H 32.031 11.547 -8.088 1.00 . A A . 20 ALA HB1 1 1
11 6908 1 1 20 ALA HB2 H 32.410 12.178 -6.486 1.00 . A A . 20 ALA HB2 1 1
11 6909 1 1 20 ALA HB3 H 33.672 11.418 -7.456 1.00 . A A . 20 ALA HB3 1 1
11 6910 1 1 20 ALA N N 30.888 9.659 -6.971 1.00 . A A . 20 ALA N 1 1
11 6911 1 1 20 ALA O O 33.126 9.461 -4.415 1.00 . A A . 20 ALA O 1 1
11 6912 1 1 21 ALA C C 31.608 9.724 -2.362 1.00 . A A . 21 ALA C 1 1
11 6913 1 1 21 ALA CA C 31.488 11.103 -3.006 1.00 . A A . 21 ALA CA 1 1
11 6914 1 1 21 ALA CB C 30.152 11.723 -2.605 1.00 . A A . 21 ALA CB 1 1
11 6915 1 1 21 ALA H H 30.889 11.470 -5.037 1.00 . A A . 21 ALA H 1 1
11 6916 1 1 21 ALA HA H 32.300 11.735 -2.682 1.00 . A A . 21 ALA HA 1 1
11 6917 1 1 21 ALA HB1 H 29.442 11.591 -3.411 1.00 . A A . 21 ALA HB1 1 1
11 6918 1 1 21 ALA HB2 H 29.780 11.234 -1.718 1.00 . A A . 21 ALA HB2 1 1
11 6919 1 1 21 ALA HB3 H 30.285 12.775 -2.412 1.00 . A A . 21 ALA HB3 1 1
11 6920 1 1 21 ALA N N 31.513 10.955 -4.488 1.00 . A A . 21 ALA N 1 1
11 6921 1 1 21 ALA O O 32.398 9.499 -1.467 1.00 . A A . 21 ALA O 1 1
11 6922 1 1 22 VAL C C 32.295 6.976 -2.100 1.00 . A A . 22 VAL C 1 1
11 6923 1 1 22 VAL CA C 30.843 7.422 -2.270 1.00 . A A . 22 VAL CA 1 1
11 6924 1 1 22 VAL CB C 30.107 6.475 -3.232 1.00 . A A . 22 VAL CB 1 1
11 6925 1 1 22 VAL CG1 C 30.589 5.032 -3.040 1.00 . A A . 22 VAL CG1 1 1
11 6926 1 1 22 VAL CG2 C 28.605 6.539 -2.952 1.00 . A A . 22 VAL CG2 1 1
11 6927 1 1 22 VAL H H 30.197 9.035 -3.539 1.00 . A A . 22 VAL H 1 1
11 6928 1 1 22 VAL HA H 30.352 7.411 -1.308 1.00 . A A . 22 VAL HA 1 1
11 6929 1 1 22 VAL HB H 30.294 6.782 -4.248 1.00 . A A . 22 VAL HB 1 1
11 6930 1 1 22 VAL HG11 H 30.736 4.838 -1.988 1.00 . A A . 22 VAL HG11 1 1
11 6931 1 1 22 VAL HG12 H 29.849 4.350 -3.432 1.00 . A A . 22 VAL HG12 1 1
11 6932 1 1 22 VAL HG13 H 31.522 4.891 -3.566 1.00 . A A . 22 VAL HG13 1 1
11 6933 1 1 22 VAL HG21 H 28.417 6.254 -1.927 1.00 . A A . 22 VAL HG21 1 1
11 6934 1 1 22 VAL HG22 H 28.250 7.546 -3.115 1.00 . A A . 22 VAL HG22 1 1
11 6935 1 1 22 VAL HG23 H 28.086 5.863 -3.614 1.00 . A A . 22 VAL HG23 1 1
11 6936 1 1 22 VAL N N 30.816 8.806 -2.823 1.00 . A A . 22 VAL N 1 1
11 6937 1 1 22 VAL O O 32.707 6.586 -1.028 1.00 . A A . 22 VAL O 1 1
11 6938 1 1 23 ILE C C 35.148 7.384 -1.878 1.00 . A A . 23 ILE C 1 1
11 6939 1 1 23 ILE CA C 34.494 6.596 -3.011 1.00 . A A . 23 ILE CA 1 1
11 6940 1 1 23 ILE CB C 35.242 6.854 -4.318 1.00 . A A . 23 ILE CB 1 1
11 6941 1 1 23 ILE CD1 C 34.730 4.488 -4.936 1.00 . A A . 23 ILE CD1 1 1
11 6942 1 1 23 ILE CG1 C 34.684 5.941 -5.412 1.00 . A A . 23 ILE CG1 1 1
11 6943 1 1 23 ILE CG2 C 36.728 6.557 -4.118 1.00 . A A . 23 ILE CG2 1 1
11 6944 1 1 23 ILE H H 32.728 7.341 -4.009 1.00 . A A . 23 ILE H 1 1
11 6945 1 1 23 ILE HA H 34.528 5.542 -2.775 1.00 . A A . 23 ILE HA 1 1
11 6946 1 1 23 ILE HB H 35.114 7.888 -4.609 1.00 . A A . 23 ILE HB 1 1
11 6947 1 1 23 ILE HD11 H 35.713 4.268 -4.546 1.00 . A A . 23 ILE HD11 1 1
11 6948 1 1 23 ILE HD12 H 33.994 4.340 -4.160 1.00 . A A . 23 ILE HD12 1 1
11 6949 1 1 23 ILE HD13 H 34.516 3.830 -5.765 1.00 . A A . 23 ILE HD13 1 1
11 6950 1 1 23 ILE HG12 H 33.662 6.218 -5.625 1.00 . A A . 23 ILE HG12 1 1
11 6951 1 1 23 ILE HG13 H 35.280 6.044 -6.306 1.00 . A A . 23 ILE HG13 1 1
11 6952 1 1 23 ILE HG21 H 36.899 6.248 -3.097 1.00 . A A . 23 ILE HG21 1 1
11 6953 1 1 23 ILE HG22 H 37.030 5.767 -4.788 1.00 . A A . 23 ILE HG22 1 1
11 6954 1 1 23 ILE HG23 H 37.305 7.446 -4.326 1.00 . A A . 23 ILE HG23 1 1
11 6955 1 1 23 ILE N N 33.074 7.025 -3.144 1.00 . A A . 23 ILE N 1 1
11 6956 1 1 23 ILE O O 35.916 6.851 -1.102 1.00 . A A . 23 ILE O 1 1
11 6957 1 1 24 PHE C C 35.217 8.736 0.656 1.00 . A A . 24 PHE C 1 1
11 6958 1 1 24 PHE CA C 35.436 9.462 -0.672 1.00 . A A . 24 PHE CA 1 1
11 6959 1 1 24 PHE CB C 34.752 10.832 -0.630 1.00 . A A . 24 PHE CB 1 1
11 6960 1 1 24 PHE CD1 C 36.022 12.129 1.119 1.00 . A A . 24 PHE CD1 1 1
11 6961 1 1 24 PHE CD2 C 36.402 12.640 -1.221 1.00 . A A . 24 PHE CD2 1 1
11 6962 1 1 24 PHE CE1 C 36.944 13.117 1.484 1.00 . A A . 24 PHE CE1 1 1
11 6963 1 1 24 PHE CE2 C 37.325 13.627 -0.855 1.00 . A A . 24 PHE CE2 1 1
11 6964 1 1 24 PHE CG C 35.751 11.891 -0.234 1.00 . A A . 24 PHE CG 1 1
11 6965 1 1 24 PHE CZ C 37.595 13.866 0.497 1.00 . A A . 24 PHE CZ 1 1
11 6966 1 1 24 PHE H H 34.213 9.056 -2.398 1.00 . A A . 24 PHE H 1 1
11 6967 1 1 24 PHE HA H 36.497 9.586 -0.844 1.00 . A A . 24 PHE HA 1 1
11 6968 1 1 24 PHE HB2 H 34.353 11.064 -1.605 1.00 . A A . 24 PHE HB2 1 1
11 6969 1 1 24 PHE HB3 H 33.949 10.811 0.091 1.00 . A A . 24 PHE HB3 1 1
11 6970 1 1 24 PHE HD1 H 35.519 11.550 1.880 1.00 . A A . 24 PHE HD1 1 1
11 6971 1 1 24 PHE HD2 H 36.194 12.455 -2.264 1.00 . A A . 24 PHE HD2 1 1
11 6972 1 1 24 PHE HE1 H 37.153 13.301 2.528 1.00 . A A . 24 PHE HE1 1 1
11 6973 1 1 24 PHE HE2 H 37.828 14.204 -1.617 1.00 . A A . 24 PHE HE2 1 1
11 6974 1 1 24 PHE HZ H 38.307 14.628 0.779 1.00 . A A . 24 PHE HZ 1 1
11 6975 1 1 24 PHE N N 34.841 8.647 -1.767 1.00 . A A . 24 PHE N 1 1
11 6976 1 1 24 PHE O O 36.088 8.688 1.500 1.00 . A A . 24 PHE O 1 1
11 6977 1 1 25 ILE C C 34.579 6.110 2.095 1.00 . A A . 25 ILE C 1 1
11 6978 1 1 25 ILE CA C 33.793 7.423 2.106 1.00 . A A . 25 ILE CA 1 1
11 6979 1 1 25 ILE CB C 32.296 7.130 2.223 1.00 . A A . 25 ILE CB 1 1
11 6980 1 1 25 ILE CD1 C 30.150 8.021 1.303 1.00 . A A . 25 ILE CD1 1 1
11 6981 1 1 25 ILE CG1 C 31.504 8.400 1.907 1.00 . A A . 25 ILE CG1 1 1
11 6982 1 1 25 ILE CG2 C 31.974 6.673 3.647 1.00 . A A . 25 ILE CG2 1 1
11 6983 1 1 25 ILE H H 33.375 8.200 0.142 1.00 . A A . 25 ILE H 1 1
11 6984 1 1 25 ILE HA H 34.112 8.024 2.949 1.00 . A A . 25 ILE HA 1 1
11 6985 1 1 25 ILE HB H 32.026 6.350 1.525 1.00 . A A . 25 ILE HB 1 1
11 6986 1 1 25 ILE HD11 H 30.290 7.247 0.563 1.00 . A A . 25 ILE HD11 1 1
11 6987 1 1 25 ILE HD12 H 29.498 7.659 2.083 1.00 . A A . 25 ILE HD12 1 1
11 6988 1 1 25 ILE HD13 H 29.707 8.889 0.837 1.00 . A A . 25 ILE HD13 1 1
11 6989 1 1 25 ILE HG12 H 31.349 8.963 2.816 1.00 . A A . 25 ILE HG12 1 1
11 6990 1 1 25 ILE HG13 H 32.055 9.002 1.200 1.00 . A A . 25 ILE HG13 1 1
11 6991 1 1 25 ILE HG21 H 32.668 7.129 4.338 1.00 . A A . 25 ILE HG21 1 1
11 6992 1 1 25 ILE HG22 H 30.966 6.968 3.900 1.00 . A A . 25 ILE HG22 1 1
11 6993 1 1 25 ILE HG23 H 32.060 5.598 3.708 1.00 . A A . 25 ILE HG23 1 1
11 6994 1 1 25 ILE N N 34.062 8.158 0.840 1.00 . A A . 25 ILE N 1 1
11 6995 1 1 25 ILE O O 35.147 5.714 3.092 1.00 . A A . 25 ILE O 1 1
11 6996 1 1 26 TYR C C 36.883 4.502 1.201 1.00 . A A . 26 TYR C 1 1
11 6997 1 1 26 TYR CA C 35.418 4.172 0.917 1.00 . A A . 26 TYR CA 1 1
11 6998 1 1 26 TYR CB C 35.293 3.541 -0.471 1.00 . A A . 26 TYR CB 1 1
11 6999 1 1 26 TYR CD1 C 32.967 2.930 0.294 1.00 . A A . 26 TYR CD1 1 1
11 7000 1 1 26 TYR CD2 C 34.050 1.548 -1.379 1.00 . A A . 26 TYR CD2 1 1
11 7001 1 1 26 TYR CE1 C 31.837 2.104 0.243 1.00 . A A . 26 TYR CE1 1 1
11 7002 1 1 26 TYR CE2 C 32.921 0.724 -1.430 1.00 . A A . 26 TYR CE2 1 1
11 7003 1 1 26 TYR CG C 34.074 2.651 -0.518 1.00 . A A . 26 TYR CG 1 1
11 7004 1 1 26 TYR CZ C 31.815 1.001 -0.619 1.00 . A A . 26 TYR CZ 1 1
11 7005 1 1 26 TYR H H 34.194 5.778 0.167 1.00 . A A . 26 TYR H 1 1
11 7006 1 1 26 TYR HA H 35.048 3.486 1.666 1.00 . A A . 26 TYR HA 1 1
11 7007 1 1 26 TYR HB2 H 35.199 4.320 -1.213 1.00 . A A . 26 TYR HB2 1 1
11 7008 1 1 26 TYR HB3 H 36.174 2.952 -0.677 1.00 . A A . 26 TYR HB3 1 1
11 7009 1 1 26 TYR HD1 H 32.985 3.780 0.959 1.00 . A A . 26 TYR HD1 1 1
11 7010 1 1 26 TYR HD2 H 34.903 1.332 -2.004 1.00 . A A . 26 TYR HD2 1 1
11 7011 1 1 26 TYR HE1 H 30.983 2.318 0.868 1.00 . A A . 26 TYR HE1 1 1
11 7012 1 1 26 TYR HE2 H 32.904 -0.127 -2.096 1.00 . A A . 26 TYR HE2 1 1
11 7013 1 1 26 TYR HH H 30.993 -0.722 -0.598 1.00 . A A . 26 TYR HH 1 1
11 7014 1 1 26 TYR N N 34.640 5.440 0.972 1.00 . A A . 26 TYR N 1 1
11 7015 1 1 26 TYR O O 37.678 3.643 1.524 1.00 . A A . 26 TYR O 1 1
11 7016 1 1 26 TYR OH O 30.700 0.189 -0.672 1.00 . A A . 26 TYR OH 1 1
11 7017 1 1 27 PHE C C 38.739 6.518 2.855 1.00 . A A . 27 PHE C 1 1
11 7018 1 1 27 PHE CA C 38.630 6.178 1.370 1.00 . A A . 27 PHE CA 1 1
11 7019 1 1 27 PHE CB C 38.949 7.420 0.534 1.00 . A A . 27 PHE CB 1 1
11 7020 1 1 27 PHE CD1 C 41.407 6.875 0.639 1.00 . A A . 27 PHE CD1 1 1
11 7021 1 1 27 PHE CD2 C 40.437 7.483 -1.498 1.00 . A A . 27 PHE CD2 1 1
11 7022 1 1 27 PHE CE1 C 42.657 6.721 0.029 1.00 . A A . 27 PHE CE1 1 1
11 7023 1 1 27 PHE CE2 C 41.687 7.329 -2.109 1.00 . A A . 27 PHE CE2 1 1
11 7024 1 1 27 PHE CG C 40.297 7.255 -0.124 1.00 . A A . 27 PHE CG 1 1
11 7025 1 1 27 PHE CZ C 42.797 6.949 -1.346 1.00 . A A . 27 PHE CZ 1 1
11 7026 1 1 27 PHE H H 36.569 6.427 0.844 1.00 . A A . 27 PHE H 1 1
11 7027 1 1 27 PHE HA H 39.311 5.380 1.122 1.00 . A A . 27 PHE HA 1 1
11 7028 1 1 27 PHE HB2 H 38.189 7.545 -0.225 1.00 . A A . 27 PHE HB2 1 1
11 7029 1 1 27 PHE HB3 H 38.963 8.291 1.174 1.00 . A A . 27 PHE HB3 1 1
11 7030 1 1 27 PHE HD1 H 41.298 6.700 1.700 1.00 . A A . 27 PHE HD1 1 1
11 7031 1 1 27 PHE HD2 H 39.580 7.777 -2.086 1.00 . A A . 27 PHE HD2 1 1
11 7032 1 1 27 PHE HE1 H 43.513 6.428 0.619 1.00 . A A . 27 PHE HE1 1 1
11 7033 1 1 27 PHE HE2 H 41.794 7.505 -3.169 1.00 . A A . 27 PHE HE2 1 1
11 7034 1 1 27 PHE HZ H 43.762 6.831 -1.817 1.00 . A A . 27 PHE HZ 1 1
11 7035 1 1 27 PHE N N 37.233 5.756 1.095 1.00 . A A . 27 PHE N 1 1
11 7036 1 1 27 PHE O O 39.737 6.263 3.500 1.00 . A A . 27 PHE O 1 1
11 7037 1 1 28 ALA C C 37.824 6.210 5.704 1.00 . A A . 28 ALA C 1 1
11 7038 1 1 28 ALA CA C 37.685 7.465 4.834 1.00 . A A . 28 ALA CA 1 1
11 7039 1 1 28 ALA CB C 36.348 8.139 5.148 1.00 . A A . 28 ALA CB 1 1
11 7040 1 1 28 ALA H H 36.914 7.280 2.835 1.00 . A A . 28 ALA H 1 1
11 7041 1 1 28 ALA HA H 38.493 8.149 5.044 1.00 . A A . 28 ALA HA 1 1
11 7042 1 1 28 ALA HB1 H 35.557 7.629 4.616 1.00 . A A . 28 ALA HB1 1 1
11 7043 1 1 28 ALA HB2 H 36.159 8.087 6.209 1.00 . A A . 28 ALA HB2 1 1
11 7044 1 1 28 ALA HB3 H 36.381 9.172 4.837 1.00 . A A . 28 ALA HB3 1 1
11 7045 1 1 28 ALA N N 37.699 7.092 3.391 1.00 . A A . 28 ALA N 1 1
11 7046 1 1 28 ALA O O 38.706 6.107 6.530 1.00 . A A . 28 ALA O 1 1
11 7047 1 1 29 ALA C C 38.340 3.322 6.185 1.00 . A A . 29 ALA C 1 1
11 7048 1 1 29 ALA CA C 36.989 4.016 6.346 1.00 . A A . 29 ALA CA 1 1
11 7049 1 1 29 ALA CB C 35.904 3.066 5.854 1.00 . A A . 29 ALA CB 1 1
11 7050 1 1 29 ALA H H 36.230 5.387 4.866 1.00 . A A . 29 ALA H 1 1
11 7051 1 1 29 ALA HA H 36.821 4.251 7.386 1.00 . A A . 29 ALA HA 1 1
11 7052 1 1 29 ALA HB1 H 35.451 3.473 4.962 1.00 . A A . 29 ALA HB1 1 1
11 7053 1 1 29 ALA HB2 H 36.346 2.106 5.628 1.00 . A A . 29 ALA HB2 1 1
11 7054 1 1 29 ALA HB3 H 35.155 2.947 6.619 1.00 . A A . 29 ALA HB3 1 1
11 7055 1 1 29 ALA N N 36.941 5.267 5.530 1.00 . A A . 29 ALA N 1 1
11 7056 1 1 29 ALA O O 38.942 2.884 7.139 1.00 . A A . 29 ALA O 1 1
11 7057 1 1 30 LEU C C 41.282 3.245 5.317 1.00 . A A . 30 LEU C 1 1
11 7058 1 1 30 LEU CA C 40.089 2.496 4.694 1.00 . A A . 30 LEU CA 1 1
11 7059 1 1 30 LEU CB C 40.271 2.421 3.169 1.00 . A A . 30 LEU CB 1 1
11 7060 1 1 30 LEU CD1 C 42.732 2.104 2.748 1.00 . A A . 30 LEU CD1 1 1
11 7061 1 1 30 LEU CD2 C 41.407 0.235 3.752 1.00 . A A . 30 LEU CD2 1 1
11 7062 1 1 30 LEU CG C 41.366 1.412 2.770 1.00 . A A . 30 LEU CG 1 1
11 7063 1 1 30 LEU H H 38.250 3.535 4.230 1.00 . A A . 30 LEU H 1 1
11 7064 1 1 30 LEU HA H 40.043 1.500 5.099 1.00 . A A . 30 LEU HA 1 1
11 7065 1 1 30 LEU HB2 H 39.338 2.122 2.718 1.00 . A A . 30 LEU HB2 1 1
11 7066 1 1 30 LEU HB3 H 40.541 3.400 2.800 1.00 . A A . 30 LEU HB3 1 1
11 7067 1 1 30 LEU HD11 H 42.638 3.106 3.142 1.00 . A A . 30 LEU HD11 1 1
11 7068 1 1 30 LEU HD12 H 43.432 1.543 3.350 1.00 . A A . 30 LEU HD12 1 1
11 7069 1 1 30 LEU HD13 H 43.091 2.152 1.730 1.00 . A A . 30 LEU HD13 1 1
11 7070 1 1 30 LEU HD21 H 40.405 0.010 4.088 1.00 . A A . 30 LEU HD21 1 1
11 7071 1 1 30 LEU HD22 H 41.821 -0.632 3.257 1.00 . A A . 30 LEU HD22 1 1
11 7072 1 1 30 LEU HD23 H 42.023 0.492 4.600 1.00 . A A . 30 LEU HD23 1 1
11 7073 1 1 30 LEU HG H 41.149 1.038 1.779 1.00 . A A . 30 LEU HG 1 1
11 7074 1 1 30 LEU N N 38.789 3.194 4.973 1.00 . A A . 30 LEU N 1 1
11 7075 1 1 30 LEU O O 42.414 2.822 5.198 1.00 . A A . 30 LEU O 1 1
11 7076 1 1 31 SER C C 43.154 4.231 7.336 1.00 . A A . 31 SER C 1 1
11 7077 1 1 31 SER CA C 42.172 5.131 6.560 1.00 . A A . 31 SER CA 1 1
11 7078 1 1 31 SER CB C 41.604 6.190 7.505 1.00 . A A . 31 SER CB 1 1
11 7079 1 1 31 SER H H 40.136 4.691 6.028 1.00 . A A . 31 SER H 1 1
11 7080 1 1 31 SER HA H 42.708 5.626 5.775 1.00 . A A . 31 SER HA 1 1
11 7081 1 1 31 SER HB2 H 40.534 6.085 7.562 1.00 . A A . 31 SER HB2 1 1
11 7082 1 1 31 SER HB3 H 42.030 6.056 8.492 1.00 . A A . 31 SER HB3 1 1
11 7083 1 1 31 SER HG H 42.091 7.410 6.068 1.00 . A A . 31 SER HG 1 1
11 7084 1 1 31 SER N N 41.048 4.353 5.958 1.00 . A A . 31 SER N 1 1
11 7085 1 1 31 SER O O 44.339 4.251 7.068 1.00 . A A . 31 SER O 1 1
11 7086 1 1 31 SER OG O 41.922 7.485 7.009 1.00 . A A . 31 SER OG 1 1
11 7087 1 1 32 PRO C C 43.492 1.170 8.690 1.00 . A A . 32 PRO C 1 1
11 7088 1 1 32 PRO CA C 43.407 2.605 9.226 1.00 . A A . 32 PRO CA 1 1
11 7089 1 1 32 PRO CB C 42.619 2.639 10.529 1.00 . A A . 32 PRO CB 1 1
11 7090 1 1 32 PRO CD C 41.204 3.423 8.690 1.00 . A A . 32 PRO CD 1 1
11 7091 1 1 32 PRO CG C 41.194 3.017 10.164 1.00 . A A . 32 PRO CG 1 1
11 7092 1 1 32 PRO HA H 44.397 2.996 9.395 1.00 . A A . 32 PRO HA 1 1
11 7093 1 1 32 PRO HB2 H 42.638 1.665 10.998 1.00 . A A . 32 PRO HB2 1 1
11 7094 1 1 32 PRO HB3 H 43.032 3.381 11.194 1.00 . A A . 32 PRO HB3 1 1
11 7095 1 1 32 PRO HD2 H 40.706 2.670 8.101 1.00 . A A . 32 PRO HD2 1 1
11 7096 1 1 32 PRO HD3 H 40.727 4.378 8.557 1.00 . A A . 32 PRO HD3 1 1
11 7097 1 1 32 PRO HG2 H 40.539 2.169 10.312 1.00 . A A . 32 PRO HG2 1 1
11 7098 1 1 32 PRO HG3 H 40.865 3.848 10.767 1.00 . A A . 32 PRO HG3 1 1
11 7099 1 1 32 PRO N N 42.645 3.510 8.301 1.00 . A A . 32 PRO N 1 1
11 7100 1 1 32 PRO O O 44.382 0.424 9.049 1.00 . A A . 32 PRO O 1 1
11 7101 1 1 33 ALA C C 43.918 -0.794 6.485 1.00 . A A . 33 ALA C 1 1
11 7102 1 1 33 ALA CA C 42.644 -0.624 7.315 1.00 . A A . 33 ALA CA 1 1
11 7103 1 1 33 ALA CB C 41.426 -0.887 6.434 1.00 . A A . 33 ALA CB 1 1
11 7104 1 1 33 ALA H H 41.871 1.371 7.564 1.00 . A A . 33 ALA H 1 1
11 7105 1 1 33 ALA HA H 42.653 -1.325 8.137 1.00 . A A . 33 ALA HA 1 1
11 7106 1 1 33 ALA HB1 H 40.889 0.038 6.276 1.00 . A A . 33 ALA HB1 1 1
11 7107 1 1 33 ALA HB2 H 41.751 -1.283 5.484 1.00 . A A . 33 ALA HB2 1 1
11 7108 1 1 33 ALA HB3 H 40.779 -1.601 6.919 1.00 . A A . 33 ALA HB3 1 1
11 7109 1 1 33 ALA N N 42.585 0.767 7.846 1.00 . A A . 33 ALA N 1 1
11 7110 1 1 33 ALA O O 44.413 -1.889 6.301 1.00 . A A . 33 ALA O 1 1
11 7111 1 1 34 ILE C C 46.834 -0.371 5.976 1.00 . A A . 34 ILE C 1 1
11 7112 1 1 34 ILE CA C 45.680 0.205 5.149 1.00 . A A . 34 ILE CA 1 1
11 7113 1 1 34 ILE CB C 46.044 1.608 4.648 1.00 . A A . 34 ILE CB 1 1
11 7114 1 1 34 ILE CD1 C 48.498 1.259 4.185 1.00 . A A . 34 ILE CD1 1 1
11 7115 1 1 34 ILE CG1 C 47.120 1.504 3.558 1.00 . A A . 34 ILE CG1 1 1
11 7116 1 1 34 ILE CG2 C 46.561 2.465 5.807 1.00 . A A . 34 ILE CG2 1 1
11 7117 1 1 34 ILE H H 44.017 1.153 6.138 1.00 . A A . 34 ILE H 1 1
11 7118 1 1 34 ILE HA H 45.496 -0.437 4.300 1.00 . A A . 34 ILE HA 1 1
11 7119 1 1 34 ILE HB H 45.162 2.073 4.234 1.00 . A A . 34 ILE HB 1 1
11 7120 1 1 34 ILE HD11 H 48.404 1.177 5.256 1.00 . A A . 34 ILE HD11 1 1
11 7121 1 1 34 ILE HD12 H 48.915 0.345 3.790 1.00 . A A . 34 ILE HD12 1 1
11 7122 1 1 34 ILE HD13 H 49.153 2.084 3.945 1.00 . A A . 34 ILE HD13 1 1
11 7123 1 1 34 ILE HG12 H 46.878 0.686 2.896 1.00 . A A . 34 ILE HG12 1 1
11 7124 1 1 34 ILE HG13 H 47.145 2.425 2.994 1.00 . A A . 34 ILE HG13 1 1
11 7125 1 1 34 ILE HG21 H 46.672 1.853 6.688 1.00 . A A . 34 ILE HG21 1 1
11 7126 1 1 34 ILE HG22 H 47.517 2.889 5.541 1.00 . A A . 34 ILE HG22 1 1
11 7127 1 1 34 ILE HG23 H 45.859 3.261 6.007 1.00 . A A . 34 ILE HG23 1 1
11 7128 1 1 34 ILE N N 44.443 0.286 5.978 1.00 . A A . 34 ILE N 1 1
11 7129 1 1 34 ILE O O 47.772 -0.925 5.438 1.00 . A A . 34 ILE O 1 1
11 7130 1 1 35 THR C C 47.715 -2.304 8.275 1.00 . A A . 35 THR C 1 1
11 7131 1 1 35 THR CA C 47.889 -0.791 8.112 1.00 . A A . 35 THR CA 1 1
11 7132 1 1 35 THR CB C 47.878 -0.122 9.491 1.00 . A A . 35 THR CB 1 1
11 7133 1 1 35 THR CG2 C 49.275 -0.216 10.107 1.00 . A A . 35 THR CG2 1 1
11 7134 1 1 35 THR H H 46.023 0.204 7.697 1.00 . A A . 35 THR H 1 1
11 7135 1 1 35 THR HA H 48.832 -0.591 7.626 1.00 . A A . 35 THR HA 1 1
11 7136 1 1 35 THR HB H 47.172 -0.626 10.132 1.00 . A A . 35 THR HB 1 1
11 7137 1 1 35 THR HG1 H 46.561 1.310 9.489 1.00 . A A . 35 THR HG1 1 1
11 7138 1 1 35 THR HG21 H 49.998 -0.414 9.330 1.00 . A A . 35 THR HG21 1 1
11 7139 1 1 35 THR HG22 H 49.517 0.716 10.594 1.00 . A A . 35 THR HG22 1 1
11 7140 1 1 35 THR HG23 H 49.297 -1.017 10.831 1.00 . A A . 35 THR HG23 1 1
11 7141 1 1 35 THR N N 46.782 -0.247 7.275 1.00 . A A . 35 THR N 1 1
11 7142 1 1 35 THR O O 48.658 -3.019 8.548 1.00 . A A . 35 THR O 1 1
11 7143 1 1 35 THR OG1 O 47.510 1.244 9.356 1.00 . A A . 35 THR OG1 1 1
11 7144 1 1 36 PHE C C 47.293 -5.029 7.387 1.00 . A A . 36 PHE C 1 1
11 7145 1 1 36 PHE CA C 46.287 -4.266 8.252 1.00 . A A . 36 PHE CA 1 1
11 7146 1 1 36 PHE CB C 44.865 -4.606 7.797 1.00 . A A . 36 PHE CB 1 1
11 7147 1 1 36 PHE CD1 C 44.987 -7.122 7.674 1.00 . A A . 36 PHE CD1 1 1
11 7148 1 1 36 PHE CD2 C 43.622 -6.105 9.400 1.00 . A A . 36 PHE CD2 1 1
11 7149 1 1 36 PHE CE1 C 44.631 -8.392 8.142 1.00 . A A . 36 PHE CE1 1 1
11 7150 1 1 36 PHE CE2 C 43.266 -7.375 9.868 1.00 . A A . 36 PHE CE2 1 1
11 7151 1 1 36 PHE CG C 44.483 -5.977 8.304 1.00 . A A . 36 PHE CG 1 1
11 7152 1 1 36 PHE CZ C 43.771 -8.519 9.239 1.00 . A A . 36 PHE CZ 1 1
11 7153 1 1 36 PHE H H 45.769 -2.204 7.885 1.00 . A A . 36 PHE H 1 1
11 7154 1 1 36 PHE HA H 46.412 -4.550 9.286 1.00 . A A . 36 PHE HA 1 1
11 7155 1 1 36 PHE HB2 H 44.176 -3.873 8.189 1.00 . A A . 36 PHE HB2 1 1
11 7156 1 1 36 PHE HB3 H 44.822 -4.599 6.717 1.00 . A A . 36 PHE HB3 1 1
11 7157 1 1 36 PHE HD1 H 45.651 -7.024 6.828 1.00 . A A . 36 PHE HD1 1 1
11 7158 1 1 36 PHE HD2 H 43.232 -5.222 9.886 1.00 . A A . 36 PHE HD2 1 1
11 7159 1 1 36 PHE HE1 H 45.021 -9.275 7.656 1.00 . A A . 36 PHE HE1 1 1
11 7160 1 1 36 PHE HE2 H 42.602 -7.472 10.713 1.00 . A A . 36 PHE HE2 1 1
11 7161 1 1 36 PHE HZ H 43.496 -9.499 9.599 1.00 . A A . 36 PHE HZ 1 1
11 7162 1 1 36 PHE N N 46.517 -2.798 8.107 1.00 . A A . 36 PHE N 1 1
11 7163 1 1 36 PHE O O 47.211 -5.027 6.175 1.00 . A A . 36 PHE O 1 1
11 7164 1 1 37 GLY C C 50.012 -7.396 8.137 1.00 . A A . 37 GLY C 1 1
11 7165 1 1 37 GLY CA C 49.248 -6.448 7.211 1.00 . A A . 37 GLY CA 1 1
11 7166 1 1 37 GLY H H 48.289 -5.676 8.979 1.00 . A A . 37 GLY H 1 1
11 7167 1 1 37 GLY HA2 H 48.747 -7.017 6.442 1.00 . A A . 37 GLY HA2 1 1
11 7168 1 1 37 GLY HA3 H 49.944 -5.760 6.755 1.00 . A A . 37 GLY HA3 1 1
11 7169 1 1 37 GLY N N 48.241 -5.685 8.000 1.00 . A A . 37 GLY N 1 1
11 7170 1 1 37 GLY O O 51.189 -7.641 7.957 1.00 . A A . 37 GLY O 1 1
11 7171 1 1 38 GLY C C 49.798 -8.399 11.505 1.00 . A A . 38 GLY C 1 1
11 7172 1 1 38 GLY CA C 50.043 -8.861 10.068 1.00 . A A . 38 GLY CA 1 1
11 7173 1 1 38 GLY H H 48.405 -7.719 9.257 1.00 . A A . 38 GLY H 1 1
11 7174 1 1 38 GLY HA2 H 49.653 -9.859 9.937 1.00 . A A . 38 GLY HA2 1 1
11 7175 1 1 38 GLY HA3 H 51.103 -8.857 9.868 1.00 . A A . 38 GLY HA3 1 1
11 7176 1 1 38 GLY N N 49.354 -7.931 9.129 1.00 . A A . 38 GLY N 1 1
11 7177 1 1 38 GLY O O 50.651 -7.804 12.131 1.00 . A A . 38 GLY O 1 1
11 7178 1 1 39 LEU C C 48.915 -9.241 14.410 1.00 . A A . 39 LEU C 1 1
11 7179 1 1 39 LEU CA C 48.324 -8.238 13.420 1.00 . A A . 39 LEU CA 1 1
11 7180 1 1 39 LEU CB C 46.808 -8.182 13.606 1.00 . A A . 39 LEU CB 1 1
11 7181 1 1 39 LEU CD1 C 47.329 -6.587 15.458 1.00 . A A . 39 LEU CD1 1 1
11 7182 1 1 39 LEU CD2 C 46.576 -5.727 13.236 1.00 . A A . 39 LEU CD2 1 1
11 7183 1 1 39 LEU CG C 46.419 -6.855 14.256 1.00 . A A . 39 LEU CG 1 1
11 7184 1 1 39 LEU H H 47.959 -9.141 11.502 1.00 . A A . 39 LEU H 1 1
11 7185 1 1 39 LEU HA H 48.745 -7.260 13.601 1.00 . A A . 39 LEU HA 1 1
11 7186 1 1 39 LEU HB2 H 46.325 -8.268 12.643 1.00 . A A . 39 LEU HB2 1 1
11 7187 1 1 39 LEU HB3 H 46.493 -8.997 14.240 1.00 . A A . 39 LEU HB3 1 1
11 7188 1 1 39 LEU HD11 H 47.553 -7.519 15.955 1.00 . A A . 39 LEU HD11 1 1
11 7189 1 1 39 LEU HD12 H 48.247 -6.130 15.119 1.00 . A A . 39 LEU HD12 1 1
11 7190 1 1 39 LEU HD13 H 46.829 -5.922 16.147 1.00 . A A . 39 LEU HD13 1 1
11 7191 1 1 39 LEU HD21 H 46.024 -5.974 12.340 1.00 . A A . 39 LEU HD21 1 1
11 7192 1 1 39 LEU HD22 H 46.192 -4.808 13.653 1.00 . A A . 39 LEU HD22 1 1
11 7193 1 1 39 LEU HD23 H 47.621 -5.605 12.993 1.00 . A A . 39 LEU HD23 1 1
11 7194 1 1 39 LEU HG H 45.392 -6.905 14.587 1.00 . A A . 39 LEU HG 1 1
11 7195 1 1 39 LEU N N 48.633 -8.664 12.028 1.00 . A A . 39 LEU N 1 1
11 7196 1 1 39 LEU O O 49.920 -8.987 15.045 1.00 . A A . 39 LEU O 1 1
11 7197 1 1 40 LEU C C 49.855 -12.271 14.803 1.00 . A A . 40 LEU C 1 1
11 7198 1 1 40 LEU CA C 48.810 -11.400 15.502 1.00 . A A . 40 LEU CA 1 1
11 7199 1 1 40 LEU CB C 47.651 -12.276 15.979 1.00 . A A . 40 LEU CB 1 1
11 7200 1 1 40 LEU CD1 C 45.226 -12.033 16.536 1.00 . A A . 40 LEU CD1 1 1
11 7201 1 1 40 LEU CD2 C 46.970 -11.306 18.173 1.00 . A A . 40 LEU CD2 1 1
11 7202 1 1 40 LEU CG C 46.613 -11.405 16.688 1.00 . A A . 40 LEU CG 1 1
11 7203 1 1 40 LEU H H 47.483 -10.561 14.031 1.00 . A A . 40 LEU H 1 1
11 7204 1 1 40 LEU HA H 49.261 -10.907 16.351 1.00 . A A . 40 LEU HA 1 1
11 7205 1 1 40 LEU HB2 H 47.195 -12.763 15.129 1.00 . A A . 40 LEU HB2 1 1
11 7206 1 1 40 LEU HB3 H 48.023 -13.021 16.665 1.00 . A A . 40 LEU HB3 1 1
11 7207 1 1 40 LEU HD11 H 45.043 -12.255 15.494 1.00 . A A . 40 LEU HD11 1 1
11 7208 1 1 40 LEU HD12 H 45.177 -12.945 17.112 1.00 . A A . 40 LEU HD12 1 1
11 7209 1 1 40 LEU HD13 H 44.477 -11.341 16.893 1.00 . A A . 40 LEU HD13 1 1
11 7210 1 1 40 LEU HD21 H 48.036 -11.435 18.296 1.00 . A A . 40 LEU HD21 1 1
11 7211 1 1 40 LEU HD22 H 46.680 -10.337 18.550 1.00 . A A . 40 LEU HD22 1 1
11 7212 1 1 40 LEU HD23 H 46.450 -12.077 18.721 1.00 . A A . 40 LEU HD23 1 1
11 7213 1 1 40 LEU HG H 46.612 -10.418 16.250 1.00 . A A . 40 LEU HG 1 1
11 7214 1 1 40 LEU N N 48.294 -10.379 14.551 1.00 . A A . 40 LEU N 1 1
11 7215 1 1 40 LEU O O 50.972 -12.405 15.261 1.00 . A A . 40 LEU O 1 1
11 7216 1 1 41 GLY C C 50.897 -14.894 13.874 1.00 . A A . 41 GLY C 1 1
11 7217 1 1 41 GLY CA C 50.478 -13.729 12.973 1.00 . A A . 41 GLY CA 1 1
11 7218 1 1 41 GLY H H 48.596 -12.746 13.343 1.00 . A A . 41 GLY H 1 1
11 7219 1 1 41 GLY HA2 H 50.017 -14.114 12.073 1.00 . A A . 41 GLY HA2 1 1
11 7220 1 1 41 GLY HA3 H 51.349 -13.149 12.713 1.00 . A A . 41 GLY HA3 1 1
11 7221 1 1 41 GLY N N 49.503 -12.865 13.697 1.00 . A A . 41 GLY N 1 1
11 7222 1 1 41 GLY O O 51.285 -14.705 15.010 1.00 . A A . 41 GLY O 1 1
11 7223 1 1 42 GLU C C 52.664 -17.113 14.669 1.00 . A A . 42 GLU C 1 1
11 7224 1 1 42 GLU CA C 51.217 -17.278 14.201 1.00 . A A . 42 GLU CA 1 1
11 7225 1 1 42 GLU CB C 51.098 -18.551 13.360 1.00 . A A . 42 GLU CB 1 1
11 7226 1 1 42 GLU CD C 48.635 -18.634 13.775 1.00 . A A . 42 GLU CD 1 1
11 7227 1 1 42 GLU CG C 49.947 -19.411 13.890 1.00 . A A . 42 GLU CG 1 1
11 7228 1 1 42 GLU H H 50.507 -16.229 12.457 1.00 . A A . 42 GLU H 1 1
11 7229 1 1 42 GLU HA H 50.566 -17.351 15.060 1.00 . A A . 42 GLU HA 1 1
11 7230 1 1 42 GLU HB2 H 50.906 -18.286 12.330 1.00 . A A . 42 GLU HB2 1 1
11 7231 1 1 42 GLU HB3 H 52.020 -19.110 13.422 1.00 . A A . 42 GLU HB3 1 1
11 7232 1 1 42 GLU HG2 H 49.880 -20.320 13.310 1.00 . A A . 42 GLU HG2 1 1
11 7233 1 1 42 GLU HG3 H 50.127 -19.657 14.926 1.00 . A A . 42 GLU HG3 1 1
11 7234 1 1 42 GLU N N 50.823 -16.099 13.375 1.00 . A A . 42 GLU N 1 1
11 7235 1 1 42 GLU O O 53.107 -17.765 15.593 1.00 . A A . 42 GLU O 1 1
11 7236 1 1 42 GLU OE1 O 48.107 -18.560 12.677 1.00 . A A . 42 GLU OE1 1 1
11 7237 1 1 42 GLU OE2 O 48.181 -18.126 14.786 1.00 . A A . 42 GLU OE2 1 1
11 7238 1 1 43 LYS C C 55.009 -14.591 14.906 1.00 . A A . 43 LYS C 1 1
11 7239 1 1 43 LYS CA C 54.825 -16.037 14.445 1.00 . A A . 43 LYS CA 1 1
11 7240 1 1 43 LYS CB C 55.771 -16.318 13.265 1.00 . A A . 43 LYS CB 1 1
11 7241 1 1 43 LYS CD C 54.692 -18.425 12.437 1.00 . A A . 43 LYS CD 1 1
11 7242 1 1 43 LYS CE C 54.151 -19.132 11.192 1.00 . A A . 43 LYS CE 1 1
11 7243 1 1 43 LYS CG C 55.004 -16.963 12.102 1.00 . A A . 43 LYS CG 1 1
11 7244 1 1 43 LYS H H 53.028 -15.727 13.295 1.00 . A A . 43 LYS H 1 1
11 7245 1 1 43 LYS HA H 55.063 -16.703 15.261 1.00 . A A . 43 LYS HA 1 1
11 7246 1 1 43 LYS HB2 H 56.209 -15.388 12.931 1.00 . A A . 43 LYS HB2 1 1
11 7247 1 1 43 LYS HB3 H 56.555 -16.986 13.589 1.00 . A A . 43 LYS HB3 1 1
11 7248 1 1 43 LYS HD2 H 55.594 -18.919 12.770 1.00 . A A . 43 LYS HD2 1 1
11 7249 1 1 43 LYS HD3 H 53.951 -18.464 13.221 1.00 . A A . 43 LYS HD3 1 1
11 7250 1 1 43 LYS HE2 H 53.763 -20.101 11.469 1.00 . A A . 43 LYS HE2 1 1
11 7251 1 1 43 LYS HE3 H 53.360 -18.540 10.758 1.00 . A A . 43 LYS HE3 1 1
11 7252 1 1 43 LYS HG2 H 54.082 -16.426 11.937 1.00 . A A . 43 LYS HG2 1 1
11 7253 1 1 43 LYS HG3 H 55.607 -16.923 11.208 1.00 . A A . 43 LYS HG3 1 1
11 7254 1 1 43 LYS HZ1 H 56.110 -19.621 10.681 1.00 . A A . 43 LYS HZ1 1 1
11 7255 1 1 43 LYS HZ2 H 54.966 -20.013 9.489 1.00 . A A . 43 LYS HZ2 1 1
11 7256 1 1 43 LYS HZ3 H 55.433 -18.396 9.726 1.00 . A A . 43 LYS HZ3 1 1
11 7257 1 1 43 LYS N N 53.405 -16.245 14.037 1.00 . A A . 43 LYS N 1 1
11 7258 1 1 43 LYS NZ N 55.248 -19.304 10.197 1.00 . A A . 43 LYS NZ 1 1
11 7259 1 1 43 LYS O O 54.017 -13.969 15.249 1.00 . A A . 43 LYS O 1 1
11 7260 1 1 43 LYS OXT O 56.138 -14.128 14.905 1.00 . A A . 43 LYS OXT 1 1
12 7261 1 1 1 ACE C C 26.505 -13.221 -11.173 1.00 . A A . 1 ACE C 1 1
12 7262 1 1 1 ACE CH3 C 26.602 -14.647 -11.720 1.00 . A A . 1 ACE CH3 1 1
12 7263 1 1 1 ACE H1 H 27.012 -15.296 -10.961 1.00 . A A . 1 ACE H1 1 1
12 7264 1 1 1 ACE H2 H 27.246 -14.657 -12.587 1.00 . A A . 1 ACE H2 1 1
12 7265 1 1 1 ACE H3 H 25.618 -14.994 -11.998 1.00 . A A . 1 ACE H3 1 1
12 7266 1 1 1 ACE O O 26.464 -13.007 -9.978 1.00 . A A . 1 ACE O 1 1
12 7267 1 1 2 ARG C C 24.938 -10.331 -11.716 1.00 . A A . 2 ARG C 1 1
12 7268 1 1 2 ARG CA C 26.375 -10.834 -11.558 1.00 . A A . 2 ARG CA 1 1
12 7269 1 1 2 ARG CB C 27.315 -9.953 -12.382 1.00 . A A . 2 ARG CB 1 1
12 7270 1 1 2 ARG CD C 28.942 -8.123 -11.883 1.00 . A A . 2 ARG CD 1 1
12 7271 1 1 2 ARG CG C 27.508 -8.611 -11.673 1.00 . A A . 2 ARG CG 1 1
12 7272 1 1 2 ARG CZ C 29.139 -5.780 -12.466 1.00 . A A . 2 ARG CZ 1 1
12 7273 1 1 2 ARG H H 26.503 -12.433 -12.997 1.00 . A A . 2 ARG H 1 1
12 7274 1 1 2 ARG HA H 26.659 -10.788 -10.518 1.00 . A A . 2 ARG HA 1 1
12 7275 1 1 2 ARG HB2 H 28.270 -10.448 -12.486 1.00 . A A . 2 ARG HB2 1 1
12 7276 1 1 2 ARG HB3 H 26.888 -9.784 -13.358 1.00 . A A . 2 ARG HB3 1 1
12 7277 1 1 2 ARG HD2 H 29.345 -7.775 -10.944 1.00 . A A . 2 ARG HD2 1 1
12 7278 1 1 2 ARG HD3 H 29.548 -8.935 -12.256 1.00 . A A . 2 ARG HD3 1 1
12 7279 1 1 2 ARG HE H 28.809 -7.193 -13.821 1.00 . A A . 2 ARG HE 1 1
12 7280 1 1 2 ARG HG2 H 26.816 -7.888 -12.080 1.00 . A A . 2 ARG HG2 1 1
12 7281 1 1 2 ARG HG3 H 27.323 -8.733 -10.616 1.00 . A A . 2 ARG HG3 1 1
12 7282 1 1 2 ARG HH11 H 27.834 -5.911 -10.952 1.00 . A A . 2 ARG HH11 1 1
12 7283 1 1 2 ARG HH12 H 28.632 -4.383 -11.123 1.00 . A A . 2 ARG HH12 1 1
12 7284 1 1 2 ARG HH21 H 30.493 -5.366 -13.882 1.00 . A A . 2 ARG HH21 1 1
12 7285 1 1 2 ARG HH22 H 30.133 -4.073 -12.788 1.00 . A A . 2 ARG HH22 1 1
12 7286 1 1 2 ARG N N 26.468 -12.242 -12.036 1.00 . A A . 2 ARG N 1 1
12 7287 1 1 2 ARG NE N 28.948 -7.006 -12.869 1.00 . A A . 2 ARG NE 1 1
12 7288 1 1 2 ARG NH1 N 28.484 -5.322 -11.434 1.00 . A A . 2 ARG NH1 1 1
12 7289 1 1 2 ARG NH2 N 29.988 -5.013 -13.093 1.00 . A A . 2 ARG NH2 1 1
12 7290 1 1 2 ARG O O 24.218 -10.742 -12.603 1.00 . A A . 2 ARG O 1 1
12 7291 1 1 3 TYR C C 23.066 -7.839 -12.048 1.00 . A A . 3 TYR C 1 1
12 7292 1 1 3 TYR CA C 23.130 -8.907 -10.951 1.00 . A A . 3 TYR CA 1 1
12 7293 1 1 3 TYR CB C 22.737 -8.274 -9.612 1.00 . A A . 3 TYR CB 1 1
12 7294 1 1 3 TYR CD1 C 22.457 -10.686 -8.907 1.00 . A A . 3 TYR CD1 1 1
12 7295 1 1 3 TYR CD2 C 21.413 -8.946 -7.579 1.00 . A A . 3 TYR CD2 1 1
12 7296 1 1 3 TYR CE1 C 21.947 -11.655 -8.036 1.00 . A A . 3 TYR CE1 1 1
12 7297 1 1 3 TYR CE2 C 20.903 -9.916 -6.708 1.00 . A A . 3 TYR CE2 1 1
12 7298 1 1 3 TYR CG C 22.189 -9.329 -8.679 1.00 . A A . 3 TYR CG 1 1
12 7299 1 1 3 TYR CZ C 21.171 -11.270 -6.937 1.00 . A A . 3 TYR CZ 1 1
12 7300 1 1 3 TYR H H 25.115 -9.124 -10.150 1.00 . A A . 3 TYR H 1 1
12 7301 1 1 3 TYR HA H 22.450 -9.712 -11.182 1.00 . A A . 3 TYR HA 1 1
12 7302 1 1 3 TYR HB2 H 23.606 -7.816 -9.164 1.00 . A A . 3 TYR HB2 1 1
12 7303 1 1 3 TYR HB3 H 21.982 -7.521 -9.781 1.00 . A A . 3 TYR HB3 1 1
12 7304 1 1 3 TYR HD1 H 23.056 -10.983 -9.754 1.00 . A A . 3 TYR HD1 1 1
12 7305 1 1 3 TYR HD2 H 21.207 -7.901 -7.401 1.00 . A A . 3 TYR HD2 1 1
12 7306 1 1 3 TYR HE1 H 22.154 -12.701 -8.211 1.00 . A A . 3 TYR HE1 1 1
12 7307 1 1 3 TYR HE2 H 20.304 -9.619 -5.860 1.00 . A A . 3 TYR HE2 1 1
12 7308 1 1 3 TYR HH H 21.033 -12.063 -5.206 1.00 . A A . 3 TYR HH 1 1
12 7309 1 1 3 TYR N N 24.518 -9.441 -10.857 1.00 . A A . 3 TYR N 1 1
12 7310 1 1 3 TYR O O 23.776 -6.854 -11.992 1.00 . A A . 3 TYR O 1 1
12 7311 1 1 3 TYR OH O 20.669 -12.226 -6.079 1.00 . A A . 3 TYR OH 1 1
12 7312 1 1 4 PRO C C 20.938 -6.089 -13.816 1.00 . A A . 4 PRO C 1 1
12 7313 1 1 4 PRO CA C 21.963 -7.166 -14.186 1.00 . A A . 4 PRO CA 1 1
12 7314 1 1 4 PRO CB C 21.419 -8.069 -15.281 1.00 . A A . 4 PRO CB 1 1
12 7315 1 1 4 PRO CD C 21.305 -9.257 -13.141 1.00 . A A . 4 PRO CD 1 1
12 7316 1 1 4 PRO CG C 20.805 -9.267 -14.587 1.00 . A A . 4 PRO CG 1 1
12 7317 1 1 4 PRO HA H 22.884 -6.709 -14.509 1.00 . A A . 4 PRO HA 1 1
12 7318 1 1 4 PRO HB2 H 20.668 -7.543 -15.856 1.00 . A A . 4 PRO HB2 1 1
12 7319 1 1 4 PRO HB3 H 22.221 -8.393 -15.926 1.00 . A A . 4 PRO HB3 1 1
12 7320 1 1 4 PRO HD2 H 20.469 -9.167 -12.461 1.00 . A A . 4 PRO HD2 1 1
12 7321 1 1 4 PRO HD3 H 21.858 -10.159 -12.933 1.00 . A A . 4 PRO HD3 1 1
12 7322 1 1 4 PRO HG2 H 19.727 -9.190 -14.609 1.00 . A A . 4 PRO HG2 1 1
12 7323 1 1 4 PRO HG3 H 21.121 -10.176 -15.073 1.00 . A A . 4 PRO HG3 1 1
12 7324 1 1 4 PRO N N 22.210 -8.063 -13.011 1.00 . A A . 4 PRO N 1 1
12 7325 1 1 4 PRO O O 21.291 -4.982 -13.459 1.00 . A A . 4 PRO O 1 1
12 7326 1 1 5 TYR C C 18.547 -5.275 -12.013 1.00 . A A . 5 TYR C 1 1
12 7327 1 1 5 TYR CA C 18.640 -5.389 -13.536 1.00 . A A . 5 TYR CA 1 1
12 7328 1 1 5 TYR CB C 17.282 -5.810 -14.102 1.00 . A A . 5 TYR CB 1 1
12 7329 1 1 5 TYR CD1 C 16.889 -3.663 -15.365 1.00 . A A . 5 TYR CD1 1 1
12 7330 1 1 5 TYR CD2 C 15.274 -4.342 -13.688 1.00 . A A . 5 TYR CD2 1 1
12 7331 1 1 5 TYR CE1 C 16.131 -2.516 -15.630 1.00 . A A . 5 TYR CE1 1 1
12 7332 1 1 5 TYR CE2 C 14.516 -3.195 -13.954 1.00 . A A . 5 TYR CE2 1 1
12 7333 1 1 5 TYR CG C 16.461 -4.576 -14.393 1.00 . A A . 5 TYR CG 1 1
12 7334 1 1 5 TYR CZ C 14.945 -2.282 -14.925 1.00 . A A . 5 TYR CZ 1 1
12 7335 1 1 5 TYR H H 19.403 -7.300 -14.178 1.00 . A A . 5 TYR H 1 1
12 7336 1 1 5 TYR HA H 18.921 -4.433 -13.950 1.00 . A A . 5 TYR HA 1 1
12 7337 1 1 5 TYR HB2 H 17.429 -6.371 -15.013 1.00 . A A . 5 TYR HB2 1 1
12 7338 1 1 5 TYR HB3 H 16.765 -6.423 -13.380 1.00 . A A . 5 TYR HB3 1 1
12 7339 1 1 5 TYR HD1 H 17.803 -3.843 -15.910 1.00 . A A . 5 TYR HD1 1 1
12 7340 1 1 5 TYR HD2 H 14.943 -5.047 -12.939 1.00 . A A . 5 TYR HD2 1 1
12 7341 1 1 5 TYR HE1 H 16.461 -1.813 -16.379 1.00 . A A . 5 TYR HE1 1 1
12 7342 1 1 5 TYR HE2 H 13.601 -3.015 -13.410 1.00 . A A . 5 TYR HE2 1 1
12 7343 1 1 5 TYR HH H 13.353 -1.427 -15.541 1.00 . A A . 5 TYR HH 1 1
12 7344 1 1 5 TYR N N 19.673 -6.402 -13.892 1.00 . A A . 5 TYR N 1 1
12 7345 1 1 5 TYR O O 18.399 -4.199 -11.469 1.00 . A A . 5 TYR O 1 1
12 7346 1 1 5 TYR OH O 14.200 -1.150 -15.186 1.00 . A A . 5 TYR OH 1 1
12 7347 1 1 6 TYR C C 19.530 -5.274 -9.306 1.00 . A A . 6 TYR C 1 1
12 7348 1 1 6 TYR CA C 18.559 -6.333 -9.831 1.00 . A A . 6 TYR CA 1 1
12 7349 1 1 6 TYR CB C 18.959 -7.695 -9.261 1.00 . A A . 6 TYR CB 1 1
12 7350 1 1 6 TYR CD1 C 16.878 -8.585 -8.153 1.00 . A A . 6 TYR CD1 1 1
12 7351 1 1 6 TYR CD2 C 17.546 -9.506 -10.294 1.00 . A A . 6 TYR CD2 1 1
12 7352 1 1 6 TYR CE1 C 15.773 -9.445 -8.128 1.00 . A A . 6 TYR CE1 1 1
12 7353 1 1 6 TYR CE2 C 16.442 -10.365 -10.269 1.00 . A A . 6 TYR CE2 1 1
12 7354 1 1 6 TYR CG C 17.764 -8.615 -9.236 1.00 . A A . 6 TYR CG 1 1
12 7355 1 1 6 TYR CZ C 15.555 -10.335 -9.186 1.00 . A A . 6 TYR CZ 1 1
12 7356 1 1 6 TYR H H 18.759 -7.236 -11.778 1.00 . A A . 6 TYR H 1 1
12 7357 1 1 6 TYR HA H 17.552 -6.091 -9.525 1.00 . A A . 6 TYR HA 1 1
12 7358 1 1 6 TYR HB2 H 19.732 -8.128 -9.878 1.00 . A A . 6 TYR HB2 1 1
12 7359 1 1 6 TYR HB3 H 19.333 -7.566 -8.255 1.00 . A A . 6 TYR HB3 1 1
12 7360 1 1 6 TYR HD1 H 17.046 -7.899 -7.336 1.00 . A A . 6 TYR HD1 1 1
12 7361 1 1 6 TYR HD2 H 18.230 -9.530 -11.129 1.00 . A A . 6 TYR HD2 1 1
12 7362 1 1 6 TYR HE1 H 15.090 -9.422 -7.292 1.00 . A A . 6 TYR HE1 1 1
12 7363 1 1 6 TYR HE2 H 16.274 -11.052 -11.085 1.00 . A A . 6 TYR HE2 1 1
12 7364 1 1 6 TYR HH H 14.644 -11.872 -8.519 1.00 . A A . 6 TYR HH 1 1
12 7365 1 1 6 TYR N N 18.637 -6.378 -11.320 1.00 . A A . 6 TYR N 1 1
12 7366 1 1 6 TYR O O 19.228 -4.535 -8.391 1.00 . A A . 6 TYR O 1 1
12 7367 1 1 6 TYR OH O 14.467 -11.183 -9.162 1.00 . A A . 6 TYR OH 1 1
12 7368 1 1 7 LEU C C 21.134 -2.799 -9.550 1.00 . A A . 7 LEU C 1 1
12 7369 1 1 7 LEU CA C 21.704 -4.207 -9.417 1.00 . A A . 7 LEU CA 1 1
12 7370 1 1 7 LEU CB C 22.958 -4.316 -10.282 1.00 . A A . 7 LEU CB 1 1
12 7371 1 1 7 LEU CD1 C 24.967 -4.336 -8.793 1.00 . A A . 7 LEU CD1 1 1
12 7372 1 1 7 LEU CD2 C 24.908 -2.838 -10.791 1.00 . A A . 7 LEU CD2 1 1
12 7373 1 1 7 LEU CG C 24.071 -3.462 -9.672 1.00 . A A . 7 LEU CG 1 1
12 7374 1 1 7 LEU H H 20.920 -5.818 -10.610 1.00 . A A . 7 LEU H 1 1
12 7375 1 1 7 LEU HA H 21.959 -4.399 -8.386 1.00 . A A . 7 LEU HA 1 1
12 7376 1 1 7 LEU HB2 H 23.272 -5.347 -10.327 1.00 . A A . 7 LEU HB2 1 1
12 7377 1 1 7 LEU HB3 H 22.737 -3.961 -11.278 1.00 . A A . 7 LEU HB3 1 1
12 7378 1 1 7 LEU HD11 H 25.265 -5.215 -9.344 1.00 . A A . 7 LEU HD11 1 1
12 7379 1 1 7 LEU HD12 H 25.846 -3.777 -8.506 1.00 . A A . 7 LEU HD12 1 1
12 7380 1 1 7 LEU HD13 H 24.424 -4.632 -7.908 1.00 . A A . 7 LEU HD13 1 1
12 7381 1 1 7 LEU HD21 H 24.275 -2.634 -11.642 1.00 . A A . 7 LEU HD21 1 1
12 7382 1 1 7 LEU HD22 H 25.347 -1.916 -10.440 1.00 . A A . 7 LEU HD22 1 1
12 7383 1 1 7 LEU HD23 H 25.691 -3.523 -11.080 1.00 . A A . 7 LEU HD23 1 1
12 7384 1 1 7 LEU HG H 23.632 -2.678 -9.070 1.00 . A A . 7 LEU HG 1 1
12 7385 1 1 7 LEU N N 20.699 -5.205 -9.878 1.00 . A A . 7 LEU N 1 1
12 7386 1 1 7 LEU O O 21.249 -1.984 -8.660 1.00 . A A . 7 LEU O 1 1
12 7387 1 1 8 SER C C 18.583 -1.021 -10.193 1.00 . A A . 8 SER C 1 1
12 7388 1 1 8 SER CA C 19.962 -1.136 -10.859 1.00 . A A . 8 SER CA 1 1
12 7389 1 1 8 SER CB C 19.835 -0.861 -12.360 1.00 . A A . 8 SER CB 1 1
12 7390 1 1 8 SER H H 20.456 -3.172 -11.367 1.00 . A A . 8 SER H 1 1
12 7391 1 1 8 SER HA H 20.628 -0.411 -10.421 1.00 . A A . 8 SER HA 1 1
12 7392 1 1 8 SER HB2 H 20.250 0.107 -12.587 1.00 . A A . 8 SER HB2 1 1
12 7393 1 1 8 SER HB3 H 20.379 -1.619 -12.909 1.00 . A A . 8 SER HB3 1 1
12 7394 1 1 8 SER HG H 18.079 -1.697 -12.411 1.00 . A A . 8 SER HG 1 1
12 7395 1 1 8 SER N N 20.528 -2.502 -10.660 1.00 . A A . 8 SER N 1 1
12 7396 1 1 8 SER O O 17.771 -0.202 -10.574 1.00 . A A . 8 SER O 1 1
12 7397 1 1 8 SER OG O 18.463 -0.879 -12.736 1.00 . A A . 8 SER OG 1 1
12 7398 1 1 9 ASP C C 17.038 -0.764 -7.355 1.00 . A A . 9 ASP C 1 1
12 7399 1 1 9 ASP CA C 16.980 -1.751 -8.535 1.00 . A A . 9 ASP CA 1 1
12 7400 1 1 9 ASP CB C 16.575 -3.141 -8.036 1.00 . A A . 9 ASP CB 1 1
12 7401 1 1 9 ASP CG C 15.921 -3.922 -9.176 1.00 . A A . 9 ASP CG 1 1
12 7402 1 1 9 ASP H H 18.963 -2.487 -8.911 1.00 . A A . 9 ASP H 1 1
12 7403 1 1 9 ASP HA H 16.247 -1.405 -9.247 1.00 . A A . 9 ASP HA 1 1
12 7404 1 1 9 ASP HB2 H 17.453 -3.670 -7.692 1.00 . A A . 9 ASP HB2 1 1
12 7405 1 1 9 ASP HB3 H 15.873 -3.042 -7.222 1.00 . A A . 9 ASP HB3 1 1
12 7406 1 1 9 ASP N N 18.306 -1.830 -9.206 1.00 . A A . 9 ASP N 1 1
12 7407 1 1 9 ASP O O 17.036 0.436 -7.545 1.00 . A A . 9 ASP O 1 1
12 7408 1 1 9 ASP OD1 O 16.324 -3.727 -10.310 1.00 . A A . 9 ASP OD1 1 1
12 7409 1 1 9 ASP OD2 O 15.026 -4.703 -8.895 1.00 . A A . 9 ASP OD2 1 1
12 7410 1 1 10 ILE C C 18.541 -0.029 -4.543 1.00 . A A . 10 ILE C 1 1
12 7411 1 1 10 ILE CA C 17.099 -0.342 -4.960 1.00 . A A . 10 ILE CA 1 1
12 7412 1 1 10 ILE CB C 16.380 -1.016 -3.790 1.00 . A A . 10 ILE CB 1 1
12 7413 1 1 10 ILE CD1 C 14.582 -2.665 -3.247 1.00 . A A . 10 ILE CD1 1 1
12 7414 1 1 10 ILE CG1 C 15.093 -1.675 -4.295 1.00 . A A . 10 ILE CG1 1 1
12 7415 1 1 10 ILE CG2 C 16.038 0.030 -2.728 1.00 . A A . 10 ILE CG2 1 1
12 7416 1 1 10 ILE H H 17.051 -2.222 -6.001 1.00 . A A . 10 ILE H 1 1
12 7417 1 1 10 ILE HA H 16.590 0.575 -5.206 1.00 . A A . 10 ILE HA 1 1
12 7418 1 1 10 ILE HB H 17.026 -1.768 -3.359 1.00 . A A . 10 ILE HB 1 1
12 7419 1 1 10 ILE HD11 H 15.335 -2.806 -2.487 1.00 . A A . 10 ILE HD11 1 1
12 7420 1 1 10 ILE HD12 H 13.681 -2.277 -2.794 1.00 . A A . 10 ILE HD12 1 1
12 7421 1 1 10 ILE HD13 H 14.367 -3.612 -3.721 1.00 . A A . 10 ILE HD13 1 1
12 7422 1 1 10 ILE HG12 H 14.344 -0.916 -4.469 1.00 . A A . 10 ILE HG12 1 1
12 7423 1 1 10 ILE HG13 H 15.295 -2.201 -5.216 1.00 . A A . 10 ILE HG13 1 1
12 7424 1 1 10 ILE HG21 H 16.682 0.889 -2.849 1.00 . A A . 10 ILE HG21 1 1
12 7425 1 1 10 ILE HG22 H 15.008 0.334 -2.840 1.00 . A A . 10 ILE HG22 1 1
12 7426 1 1 10 ILE HG23 H 16.184 -0.394 -1.745 1.00 . A A . 10 ILE HG23 1 1
12 7427 1 1 10 ILE N N 17.067 -1.255 -6.140 1.00 . A A . 10 ILE N 1 1
12 7428 1 1 10 ILE O O 18.771 0.710 -3.606 1.00 . A A . 10 ILE O 1 1
12 7429 1 1 11 THR C C 21.298 1.137 -5.150 1.00 . A A . 11 THR C 1 1
12 7430 1 1 11 THR CA C 20.928 -0.310 -4.813 1.00 . A A . 11 THR CA 1 1
12 7431 1 1 11 THR CB C 21.871 -1.257 -5.556 1.00 . A A . 11 THR CB 1 1
12 7432 1 1 11 THR CG2 C 21.274 -2.666 -5.587 1.00 . A A . 11 THR CG2 1 1
12 7433 1 1 11 THR H H 19.319 -1.188 -5.957 1.00 . A A . 11 THR H 1 1
12 7434 1 1 11 THR HA H 21.034 -0.464 -3.750 1.00 . A A . 11 THR HA 1 1
12 7435 1 1 11 THR HB H 22.822 -1.286 -5.047 1.00 . A A . 11 THR HB 1 1
12 7436 1 1 11 THR HG1 H 22.970 -0.958 -7.132 1.00 . A A . 11 THR HG1 1 1
12 7437 1 1 11 THR HG21 H 20.256 -2.636 -5.229 1.00 . A A . 11 THR HG21 1 1
12 7438 1 1 11 THR HG22 H 21.288 -3.041 -6.599 1.00 . A A . 11 THR HG22 1 1
12 7439 1 1 11 THR HG23 H 21.859 -3.317 -4.954 1.00 . A A . 11 THR HG23 1 1
12 7440 1 1 11 THR N N 19.514 -0.584 -5.210 1.00 . A A . 11 THR N 1 1
12 7441 1 1 11 THR O O 22.349 1.618 -4.776 1.00 . A A . 11 THR O 1 1
12 7442 1 1 11 THR OG1 O 22.059 -0.784 -6.881 1.00 . A A . 11 THR OG1 1 1
12 7443 1 1 12 ASP C C 20.401 4.167 -5.037 1.00 . A A . 12 ASP C 1 1
12 7444 1 1 12 ASP CA C 20.768 3.250 -6.206 1.00 . A A . 12 ASP CA 1 1
12 7445 1 1 12 ASP CB C 19.970 3.664 -7.445 1.00 . A A . 12 ASP CB 1 1
12 7446 1 1 12 ASP CG C 20.896 3.695 -8.662 1.00 . A A . 12 ASP CG 1 1
12 7447 1 1 12 ASP H H 19.607 1.436 -6.148 1.00 . A A . 12 ASP H 1 1
12 7448 1 1 12 ASP HA H 21.824 3.338 -6.413 1.00 . A A . 12 ASP HA 1 1
12 7449 1 1 12 ASP HB2 H 19.174 2.954 -7.615 1.00 . A A . 12 ASP HB2 1 1
12 7450 1 1 12 ASP HB3 H 19.550 4.647 -7.290 1.00 . A A . 12 ASP HB3 1 1
12 7451 1 1 12 ASP N N 20.449 1.837 -5.853 1.00 . A A . 12 ASP N 1 1
12 7452 1 1 12 ASP O O 20.958 5.235 -4.875 1.00 . A A . 12 ASP O 1 1
12 7453 1 1 12 ASP OD1 O 21.948 3.080 -8.597 1.00 . A A . 12 ASP OD1 1 1
12 7454 1 1 12 ASP OD2 O 20.539 4.337 -9.636 1.00 . A A . 12 ASP OD2 1 1
12 7455 1 1 13 ALA C C 20.034 4.404 -1.910 1.00 . A A . 13 ALA C 1 1
12 7456 1 1 13 ALA CA C 19.057 4.609 -3.071 1.00 . A A . 13 ALA CA 1 1
12 7457 1 1 13 ALA CB C 17.647 4.217 -2.624 1.00 . A A . 13 ALA CB 1 1
12 7458 1 1 13 ALA H H 19.026 2.898 -4.376 1.00 . A A . 13 ALA H 1 1
12 7459 1 1 13 ALA HA H 19.063 5.646 -3.369 1.00 . A A . 13 ALA HA 1 1
12 7460 1 1 13 ALA HB1 H 17.282 3.414 -3.248 1.00 . A A . 13 ALA HB1 1 1
12 7461 1 1 13 ALA HB2 H 17.673 3.888 -1.596 1.00 . A A . 13 ALA HB2 1 1
12 7462 1 1 13 ALA HB3 H 16.991 5.069 -2.714 1.00 . A A . 13 ALA HB3 1 1
12 7463 1 1 13 ALA N N 19.464 3.760 -4.225 1.00 . A A . 13 ALA N 1 1
12 7464 1 1 13 ALA O O 20.026 5.139 -0.943 1.00 . A A . 13 ALA O 1 1
12 7465 1 1 14 PHE C C 23.112 3.989 -1.128 1.00 . A A . 14 PHE C 1 1
12 7466 1 1 14 PHE CA C 21.846 3.160 -0.897 1.00 . A A . 14 PHE CA 1 1
12 7467 1 1 14 PHE CB C 22.212 1.673 -0.870 1.00 . A A . 14 PHE CB 1 1
12 7468 1 1 14 PHE CD1 C 20.183 0.725 0.284 1.00 . A A . 14 PHE CD1 1 1
12 7469 1 1 14 PHE CD2 C 22.311 0.681 1.445 1.00 . A A . 14 PHE CD2 1 1
12 7470 1 1 14 PHE CE1 C 19.570 0.111 1.383 1.00 . A A . 14 PHE CE1 1 1
12 7471 1 1 14 PHE CE2 C 21.699 0.067 2.545 1.00 . A A . 14 PHE CE2 1 1
12 7472 1 1 14 PHE CG C 21.553 1.011 0.315 1.00 . A A . 14 PHE CG 1 1
12 7473 1 1 14 PHE CZ C 20.329 -0.218 2.514 1.00 . A A . 14 PHE CZ 1 1
12 7474 1 1 14 PHE H H 20.866 2.826 -2.783 1.00 . A A . 14 PHE H 1 1
12 7475 1 1 14 PHE HA H 21.400 3.437 0.045 1.00 . A A . 14 PHE HA 1 1
12 7476 1 1 14 PHE HB2 H 21.872 1.202 -1.781 1.00 . A A . 14 PHE HB2 1 1
12 7477 1 1 14 PHE HB3 H 23.284 1.568 -0.789 1.00 . A A . 14 PHE HB3 1 1
12 7478 1 1 14 PHE HD1 H 19.599 0.978 -0.588 1.00 . A A . 14 PHE HD1 1 1
12 7479 1 1 14 PHE HD2 H 23.369 0.901 1.469 1.00 . A A . 14 PHE HD2 1 1
12 7480 1 1 14 PHE HE1 H 18.513 -0.109 1.359 1.00 . A A . 14 PHE HE1 1 1
12 7481 1 1 14 PHE HE2 H 22.284 -0.187 3.416 1.00 . A A . 14 PHE HE2 1 1
12 7482 1 1 14 PHE HZ H 19.856 -0.692 3.362 1.00 . A A . 14 PHE HZ 1 1
12 7483 1 1 14 PHE N N 20.875 3.410 -1.996 1.00 . A A . 14 PHE N 1 1
12 7484 1 1 14 PHE O O 24.009 3.998 -0.309 1.00 . A A . 14 PHE O 1 1
12 7485 1 1 15 SER C C 25.651 4.815 -2.027 1.00 . A A . 15 SER C 1 1
12 7486 1 1 15 SER CA C 24.387 5.518 -2.533 1.00 . A A . 15 SER CA 1 1
12 7487 1 1 15 SER CB C 24.234 6.865 -1.838 1.00 . A A . 15 SER CB 1 1
12 7488 1 1 15 SER H H 22.445 4.666 -2.873 1.00 . A A . 15 SER H 1 1
12 7489 1 1 15 SER HA H 24.463 5.672 -3.599 1.00 . A A . 15 SER HA 1 1
12 7490 1 1 15 SER HB2 H 23.546 7.480 -2.395 1.00 . A A . 15 SER HB2 1 1
12 7491 1 1 15 SER HB3 H 23.846 6.708 -0.840 1.00 . A A . 15 SER HB3 1 1
12 7492 1 1 15 SER HG H 25.349 8.433 -1.553 1.00 . A A . 15 SER HG 1 1
12 7493 1 1 15 SER N N 23.185 4.686 -2.236 1.00 . A A . 15 SER N 1 1
12 7494 1 1 15 SER O O 26.357 5.342 -1.192 1.00 . A A . 15 SER O 1 1
12 7495 1 1 15 SER OG O 25.498 7.511 -1.773 1.00 . A A . 15 SER OG 1 1
12 7496 1 1 16 PRO C C 28.230 3.056 -3.127 1.00 . A A . 16 PRO C 1 1
12 7497 1 1 16 PRO CA C 27.049 2.749 -2.208 1.00 . A A . 16 PRO CA 1 1
12 7498 1 1 16 PRO CB C 26.553 1.333 -2.453 1.00 . A A . 16 PRO CB 1 1
12 7499 1 1 16 PRO CD C 25.067 2.924 -3.582 1.00 . A A . 16 PRO CD 1 1
12 7500 1 1 16 PRO CG C 25.424 1.441 -3.462 1.00 . A A . 16 PRO CG 1 1
12 7501 1 1 16 PRO HA H 27.330 2.870 -1.174 1.00 . A A . 16 PRO HA 1 1
12 7502 1 1 16 PRO HB2 H 27.354 0.725 -2.853 1.00 . A A . 16 PRO HB2 1 1
12 7503 1 1 16 PRO HB3 H 26.182 0.905 -1.535 1.00 . A A . 16 PRO HB3 1 1
12 7504 1 1 16 PRO HD2 H 25.315 3.285 -4.571 1.00 . A A . 16 PRO HD2 1 1
12 7505 1 1 16 PRO HD3 H 24.019 3.068 -3.386 1.00 . A A . 16 PRO HD3 1 1
12 7506 1 1 16 PRO HG2 H 25.751 1.058 -4.419 1.00 . A A . 16 PRO HG2 1 1
12 7507 1 1 16 PRO HG3 H 24.565 0.888 -3.115 1.00 . A A . 16 PRO HG3 1 1
12 7508 1 1 16 PRO N N 25.891 3.637 -2.545 1.00 . A A . 16 PRO N 1 1
12 7509 1 1 16 PRO O O 29.270 3.502 -2.693 1.00 . A A . 16 PRO O 1 1
12 7510 1 1 17 GLN C C 29.807 4.457 -5.037 1.00 . A A . 17 GLN C 1 1
12 7511 1 1 17 GLN CA C 29.194 3.087 -5.344 1.00 . A A . 17 GLN CA 1 1
12 7512 1 1 17 GLN CB C 28.653 3.081 -6.776 1.00 . A A . 17 GLN CB 1 1
12 7513 1 1 17 GLN CD C 29.419 0.741 -7.215 1.00 . A A . 17 GLN CD 1 1
12 7514 1 1 17 GLN CG C 29.540 2.200 -7.658 1.00 . A A . 17 GLN CG 1 1
12 7515 1 1 17 GLN H H 27.229 2.452 -4.728 1.00 . A A . 17 GLN H 1 1
12 7516 1 1 17 GLN HA H 29.948 2.323 -5.240 1.00 . A A . 17 GLN HA 1 1
12 7517 1 1 17 GLN HB2 H 27.645 2.694 -6.778 1.00 . A A . 17 GLN HB2 1 1
12 7518 1 1 17 GLN HB3 H 28.653 4.089 -7.164 1.00 . A A . 17 GLN HB3 1 1
12 7519 1 1 17 GLN HE21 H 30.975 0.841 -5.987 1.00 . A A . 17 GLN HE21 1 1
12 7520 1 1 17 GLN HE22 H 30.203 -0.669 -6.057 1.00 . A A . 17 GLN HE22 1 1
12 7521 1 1 17 GLN HG2 H 29.226 2.291 -8.688 1.00 . A A . 17 GLN HG2 1 1
12 7522 1 1 17 GLN HG3 H 30.568 2.518 -7.566 1.00 . A A . 17 GLN HG3 1 1
12 7523 1 1 17 GLN N N 28.078 2.814 -4.397 1.00 . A A . 17 GLN N 1 1
12 7524 1 1 17 GLN NE2 N 30.270 0.265 -6.348 1.00 . A A . 17 GLN NE2 1 1
12 7525 1 1 17 GLN O O 30.989 4.675 -5.221 1.00 . A A . 17 GLN O 1 1
12 7526 1 1 17 GLN OE1 O 28.545 0.027 -7.664 1.00 . A A . 17 GLN OE1 1 1
12 7527 1 1 18 VAL C C 30.104 6.800 -2.857 1.00 . A A . 18 VAL C 1 1
12 7528 1 1 18 VAL CA C 29.541 6.745 -4.282 1.00 . A A . 18 VAL CA 1 1
12 7529 1 1 18 VAL CB C 28.412 7.767 -4.445 1.00 . A A . 18 VAL CB 1 1
12 7530 1 1 18 VAL CG1 C 28.758 9.063 -3.708 1.00 . A A . 18 VAL CG1 1 1
12 7531 1 1 18 VAL CG2 C 28.214 8.070 -5.932 1.00 . A A . 18 VAL CG2 1 1
12 7532 1 1 18 VAL H H 28.060 5.189 -4.449 1.00 . A A . 18 VAL H 1 1
12 7533 1 1 18 VAL HA H 30.331 6.977 -4.978 1.00 . A A . 18 VAL HA 1 1
12 7534 1 1 18 VAL HB H 27.504 7.355 -4.040 1.00 . A A . 18 VAL HB 1 1
12 7535 1 1 18 VAL HG11 H 29.830 9.145 -3.608 1.00 . A A . 18 VAL HG11 1 1
12 7536 1 1 18 VAL HG12 H 28.383 9.907 -4.268 1.00 . A A . 18 VAL HG12 1 1
12 7537 1 1 18 VAL HG13 H 28.304 9.052 -2.727 1.00 . A A . 18 VAL HG13 1 1
12 7538 1 1 18 VAL HG21 H 28.337 7.162 -6.504 1.00 . A A . 18 VAL HG21 1 1
12 7539 1 1 18 VAL HG22 H 27.221 8.463 -6.090 1.00 . A A . 18 VAL HG22 1 1
12 7540 1 1 18 VAL HG23 H 28.945 8.798 -6.251 1.00 . A A . 18 VAL HG23 1 1
12 7541 1 1 18 VAL N N 29.011 5.384 -4.582 1.00 . A A . 18 VAL N 1 1
12 7542 1 1 18 VAL O O 31.183 7.304 -2.640 1.00 . A A . 18 VAL O 1 1
12 7543 1 1 19 LEU C C 31.285 5.628 -0.475 1.00 . A A . 19 LEU C 1 1
12 7544 1 1 19 LEU CA C 29.936 6.339 -0.494 1.00 . A A . 19 LEU CA 1 1
12 7545 1 1 19 LEU CB C 28.963 5.632 0.453 1.00 . A A . 19 LEU CB 1 1
12 7546 1 1 19 LEU CD1 C 28.120 6.498 2.641 1.00 . A A . 19 LEU CD1 1 1
12 7547 1 1 19 LEU CD2 C 29.800 4.656 2.590 1.00 . A A . 19 LEU CD2 1 1
12 7548 1 1 19 LEU CG C 29.338 5.941 1.902 1.00 . A A . 19 LEU CG 1 1
12 7549 1 1 19 LEU H H 28.526 5.888 -2.064 1.00 . A A . 19 LEU H 1 1
12 7550 1 1 19 LEU HA H 30.070 7.369 -0.185 1.00 . A A . 19 LEU HA 1 1
12 7551 1 1 19 LEU HB2 H 27.958 5.977 0.258 1.00 . A A . 19 LEU HB2 1 1
12 7552 1 1 19 LEU HB3 H 29.016 4.566 0.290 1.00 . A A . 19 LEU HB3 1 1
12 7553 1 1 19 LEU HD11 H 27.479 7.015 1.941 1.00 . A A . 19 LEU HD11 1 1
12 7554 1 1 19 LEU HD12 H 27.573 5.686 3.097 1.00 . A A . 19 LEU HD12 1 1
12 7555 1 1 19 LEU HD13 H 28.447 7.186 3.406 1.00 . A A . 19 LEU HD13 1 1
12 7556 1 1 19 LEU HD21 H 30.371 4.060 1.893 1.00 . A A . 19 LEU HD21 1 1
12 7557 1 1 19 LEU HD22 H 30.417 4.904 3.441 1.00 . A A . 19 LEU HD22 1 1
12 7558 1 1 19 LEU HD23 H 28.938 4.096 2.921 1.00 . A A . 19 LEU HD23 1 1
12 7559 1 1 19 LEU HG H 30.137 6.669 1.921 1.00 . A A . 19 LEU HG 1 1
12 7560 1 1 19 LEU N N 29.398 6.295 -1.884 1.00 . A A . 19 LEU N 1 1
12 7561 1 1 19 LEU O O 32.301 6.210 -0.163 1.00 . A A . 19 LEU O 1 1
12 7562 1 1 20 ALA C C 33.627 4.437 -1.599 1.00 . A A . 20 ALA C 1 1
12 7563 1 1 20 ALA CA C 32.582 3.624 -0.849 1.00 . A A . 20 ALA CA 1 1
12 7564 1 1 20 ALA CB C 32.378 2.307 -1.585 1.00 . A A . 20 ALA CB 1 1
12 7565 1 1 20 ALA H H 30.468 3.933 -1.081 1.00 . A A . 20 ALA H 1 1
12 7566 1 1 20 ALA HA H 32.918 3.436 0.158 1.00 . A A . 20 ALA HA 1 1
12 7567 1 1 20 ALA HB1 H 31.559 1.768 -1.137 1.00 . A A . 20 ALA HB1 1 1
12 7568 1 1 20 ALA HB2 H 32.151 2.510 -2.623 1.00 . A A . 20 ALA HB2 1 1
12 7569 1 1 20 ALA HB3 H 33.280 1.719 -1.523 1.00 . A A . 20 ALA HB3 1 1
12 7570 1 1 20 ALA N N 31.300 4.376 -0.824 1.00 . A A . 20 ALA N 1 1
12 7571 1 1 20 ALA O O 34.739 4.590 -1.156 1.00 . A A . 20 ALA O 1 1
12 7572 1 1 21 ALA C C 34.897 6.811 -2.656 1.00 . A A . 21 ALA C 1 1
12 7573 1 1 21 ALA CA C 34.233 5.755 -3.547 1.00 . A A . 21 ALA CA 1 1
12 7574 1 1 21 ALA CB C 33.464 6.456 -4.670 1.00 . A A . 21 ALA CB 1 1
12 7575 1 1 21 ALA H H 32.360 4.792 -3.075 1.00 . A A . 21 ALA H 1 1
12 7576 1 1 21 ALA HA H 34.985 5.110 -3.971 1.00 . A A . 21 ALA HA 1 1
12 7577 1 1 21 ALA HB1 H 32.403 6.290 -4.538 1.00 . A A . 21 ALA HB1 1 1
12 7578 1 1 21 ALA HB2 H 33.666 7.517 -4.639 1.00 . A A . 21 ALA HB2 1 1
12 7579 1 1 21 ALA HB3 H 33.772 6.058 -5.624 1.00 . A A . 21 ALA HB3 1 1
12 7580 1 1 21 ALA N N 33.269 4.947 -2.741 1.00 . A A . 21 ALA N 1 1
12 7581 1 1 21 ALA O O 36.108 6.900 -2.555 1.00 . A A . 21 ALA O 1 1
12 7582 1 1 22 VAL C C 35.569 8.066 -0.078 1.00 . A A . 22 VAL C 1 1
12 7583 1 1 22 VAL CA C 34.639 8.683 -1.127 1.00 . A A . 22 VAL CA 1 1
12 7584 1 1 22 VAL CB C 33.467 9.386 -0.430 1.00 . A A . 22 VAL CB 1 1
12 7585 1 1 22 VAL CG1 C 34.001 10.298 0.678 1.00 . A A . 22 VAL CG1 1 1
12 7586 1 1 22 VAL CG2 C 32.704 10.228 -1.454 1.00 . A A . 22 VAL CG2 1 1
12 7587 1 1 22 VAL H H 33.135 7.513 -2.129 1.00 . A A . 22 VAL H 1 1
12 7588 1 1 22 VAL HA H 35.188 9.401 -1.718 1.00 . A A . 22 VAL HA 1 1
12 7589 1 1 22 VAL HB H 32.799 8.645 -0.003 1.00 . A A . 22 VAL HB 1 1
12 7590 1 1 22 VAL HG11 H 35.080 10.314 0.641 1.00 . A A . 22 VAL HG11 1 1
12 7591 1 1 22 VAL HG12 H 33.621 11.299 0.534 1.00 . A A . 22 VAL HG12 1 1
12 7592 1 1 22 VAL HG13 H 33.679 9.925 1.639 1.00 . A A . 22 VAL HG13 1 1
12 7593 1 1 22 VAL HG21 H 32.785 9.770 -2.429 1.00 . A A . 22 VAL HG21 1 1
12 7594 1 1 22 VAL HG22 H 31.664 10.287 -1.169 1.00 . A A . 22 VAL HG22 1 1
12 7595 1 1 22 VAL HG23 H 33.125 11.222 -1.488 1.00 . A A . 22 VAL HG23 1 1
12 7596 1 1 22 VAL N N 34.099 7.613 -2.018 1.00 . A A . 22 VAL N 1 1
12 7597 1 1 22 VAL O O 36.698 8.489 0.104 1.00 . A A . 22 VAL O 1 1
12 7598 1 1 23 ILE C C 37.111 5.703 0.983 1.00 . A A . 23 ILE C 1 1
12 7599 1 1 23 ILE CA C 35.943 6.412 1.651 1.00 . A A . 23 ILE CA 1 1
12 7600 1 1 23 ILE CB C 35.096 5.385 2.382 1.00 . A A . 23 ILE CB 1 1
12 7601 1 1 23 ILE CD1 C 32.644 5.233 2.813 1.00 . A A . 23 ILE CD1 1 1
12 7602 1 1 23 ILE CG1 C 33.897 6.081 3.027 1.00 . A A . 23 ILE CG1 1 1
12 7603 1 1 23 ILE CG2 C 35.932 4.696 3.463 1.00 . A A . 23 ILE CG2 1 1
12 7604 1 1 23 ILE H H 34.195 6.741 0.450 1.00 . A A . 23 ILE H 1 1
12 7605 1 1 23 ILE HA H 36.314 7.150 2.347 1.00 . A A . 23 ILE HA 1 1
12 7606 1 1 23 ILE HB H 34.751 4.652 1.666 1.00 . A A . 23 ILE HB 1 1
12 7607 1 1 23 ILE HD11 H 32.819 4.527 2.015 1.00 . A A . 23 ILE HD11 1 1
12 7608 1 1 23 ILE HD12 H 32.413 4.698 3.722 1.00 . A A . 23 ILE HD12 1 1
12 7609 1 1 23 ILE HD13 H 31.815 5.875 2.553 1.00 . A A . 23 ILE HD13 1 1
12 7610 1 1 23 ILE HG12 H 34.077 6.201 4.085 1.00 . A A . 23 ILE HG12 1 1
12 7611 1 1 23 ILE HG13 H 33.756 7.051 2.573 1.00 . A A . 23 ILE HG13 1 1
12 7612 1 1 23 ILE HG21 H 36.665 5.389 3.848 1.00 . A A . 23 ILE HG21 1 1
12 7613 1 1 23 ILE HG22 H 35.286 4.372 4.265 1.00 . A A . 23 ILE HG22 1 1
12 7614 1 1 23 ILE HG23 H 36.435 3.840 3.037 1.00 . A A . 23 ILE HG23 1 1
12 7615 1 1 23 ILE N N 35.103 7.066 0.614 1.00 . A A . 23 ILE N 1 1
12 7616 1 1 23 ILE O O 38.076 5.348 1.611 1.00 . A A . 23 ILE O 1 1
12 7617 1 1 24 PHE C C 39.376 5.732 -0.882 1.00 . A A . 24 PHE C 1 1
12 7618 1 1 24 PHE CA C 38.160 4.819 -0.980 1.00 . A A . 24 PHE CA 1 1
12 7619 1 1 24 PHE CB C 37.802 4.578 -2.448 1.00 . A A . 24 PHE CB 1 1
12 7620 1 1 24 PHE CD1 C 39.044 2.383 -2.478 1.00 . A A . 24 PHE CD1 1 1
12 7621 1 1 24 PHE CD2 C 36.762 2.445 -3.299 1.00 . A A . 24 PHE CD2 1 1
12 7622 1 1 24 PHE CE1 C 39.107 1.012 -2.756 1.00 . A A . 24 PHE CE1 1 1
12 7623 1 1 24 PHE CE2 C 36.825 1.074 -3.576 1.00 . A A . 24 PHE CE2 1 1
12 7624 1 1 24 PHE CG C 37.872 3.100 -2.749 1.00 . A A . 24 PHE CG 1 1
12 7625 1 1 24 PHE CZ C 37.997 0.357 -3.305 1.00 . A A . 24 PHE CZ 1 1
12 7626 1 1 24 PHE H H 36.251 5.793 -0.783 1.00 . A A . 24 PHE H 1 1
12 7627 1 1 24 PHE HA H 38.374 3.877 -0.490 1.00 . A A . 24 PHE HA 1 1
12 7628 1 1 24 PHE HB2 H 36.802 4.937 -2.638 1.00 . A A . 24 PHE HB2 1 1
12 7629 1 1 24 PHE HB3 H 38.500 5.108 -3.079 1.00 . A A . 24 PHE HB3 1 1
12 7630 1 1 24 PHE HD1 H 39.899 2.888 -2.055 1.00 . A A . 24 PHE HD1 1 1
12 7631 1 1 24 PHE HD2 H 35.859 2.997 -3.508 1.00 . A A . 24 PHE HD2 1 1
12 7632 1 1 24 PHE HE1 H 40.011 0.459 -2.547 1.00 . A A . 24 PHE HE1 1 1
12 7633 1 1 24 PHE HE2 H 35.969 0.569 -4.000 1.00 . A A . 24 PHE HE2 1 1
12 7634 1 1 24 PHE HZ H 38.045 -0.701 -3.518 1.00 . A A . 24 PHE HZ 1 1
12 7635 1 1 24 PHE N N 37.035 5.497 -0.289 1.00 . A A . 24 PHE N 1 1
12 7636 1 1 24 PHE O O 40.486 5.291 -0.656 1.00 . A A . 24 PHE O 1 1
12 7637 1 1 25 ILE C C 40.797 7.979 0.531 1.00 . A A . 25 ILE C 1 1
12 7638 1 1 25 ILE CA C 40.302 7.967 -0.917 1.00 . A A . 25 ILE CA 1 1
12 7639 1 1 25 ILE CB C 39.839 9.371 -1.315 1.00 . A A . 25 ILE CB 1 1
12 7640 1 1 25 ILE CD1 C 38.714 10.691 -3.111 1.00 . A A . 25 ILE CD1 1 1
12 7641 1 1 25 ILE CG1 C 38.962 9.284 -2.567 1.00 . A A . 25 ILE CG1 1 1
12 7642 1 1 25 ILE CG2 C 41.056 10.250 -1.610 1.00 . A A . 25 ILE CG2 1 1
12 7643 1 1 25 ILE H H 38.256 7.344 -1.196 1.00 . A A . 25 ILE H 1 1
12 7644 1 1 25 ILE HA H 41.106 7.648 -1.567 1.00 . A A . 25 ILE HA 1 1
12 7645 1 1 25 ILE HB H 39.270 9.804 -0.505 1.00 . A A . 25 ILE HB 1 1
12 7646 1 1 25 ILE HD11 H 39.660 11.164 -3.333 1.00 . A A . 25 ILE HD11 1 1
12 7647 1 1 25 ILE HD12 H 38.122 10.631 -4.012 1.00 . A A . 25 ILE HD12 1 1
12 7648 1 1 25 ILE HD13 H 38.186 11.274 -2.371 1.00 . A A . 25 ILE HD13 1 1
12 7649 1 1 25 ILE HG12 H 39.462 8.688 -3.318 1.00 . A A . 25 ILE HG12 1 1
12 7650 1 1 25 ILE HG13 H 38.017 8.827 -2.313 1.00 . A A . 25 ILE HG13 1 1
12 7651 1 1 25 ILE HG21 H 41.833 10.043 -0.890 1.00 . A A . 25 ILE HG21 1 1
12 7652 1 1 25 ILE HG22 H 41.420 10.039 -2.605 1.00 . A A . 25 ILE HG22 1 1
12 7653 1 1 25 ILE HG23 H 40.772 11.290 -1.544 1.00 . A A . 25 ILE HG23 1 1
12 7654 1 1 25 ILE N N 39.166 7.012 -1.028 1.00 . A A . 25 ILE N 1 1
12 7655 1 1 25 ILE O O 41.981 7.899 0.786 1.00 . A A . 25 ILE O 1 1
12 7656 1 1 26 TYR C C 41.067 6.698 3.143 1.00 . A A . 26 TYR C 1 1
12 7657 1 1 26 TYR CA C 40.352 8.031 2.910 1.00 . A A . 26 TYR CA 1 1
12 7658 1 1 26 TYR CB C 39.120 8.140 3.818 1.00 . A A . 26 TYR CB 1 1
12 7659 1 1 26 TYR CD1 C 40.607 8.113 5.857 1.00 . A A . 26 TYR CD1 1 1
12 7660 1 1 26 TYR CD2 C 38.766 9.688 5.775 1.00 . A A . 26 TYR CD2 1 1
12 7661 1 1 26 TYR CE1 C 40.959 8.595 7.124 1.00 . A A . 26 TYR CE1 1 1
12 7662 1 1 26 TYR CE2 C 39.118 10.168 7.042 1.00 . A A . 26 TYR CE2 1 1
12 7663 1 1 26 TYR CG C 39.512 8.660 5.182 1.00 . A A . 26 TYR CG 1 1
12 7664 1 1 26 TYR CZ C 40.215 9.621 7.716 1.00 . A A . 26 TYR CZ 1 1
12 7665 1 1 26 TYR H H 38.943 8.090 1.272 1.00 . A A . 26 TYR H 1 1
12 7666 1 1 26 TYR HA H 41.029 8.852 3.097 1.00 . A A . 26 TYR HA 1 1
12 7667 1 1 26 TYR HB2 H 38.408 8.819 3.371 1.00 . A A . 26 TYR HB2 1 1
12 7668 1 1 26 TYR HB3 H 38.665 7.169 3.926 1.00 . A A . 26 TYR HB3 1 1
12 7669 1 1 26 TYR HD1 H 41.182 7.321 5.401 1.00 . A A . 26 TYR HD1 1 1
12 7670 1 1 26 TYR HD2 H 37.919 10.110 5.254 1.00 . A A . 26 TYR HD2 1 1
12 7671 1 1 26 TYR HE1 H 41.805 8.173 7.645 1.00 . A A . 26 TYR HE1 1 1
12 7672 1 1 26 TYR HE2 H 38.543 10.960 7.498 1.00 . A A . 26 TYR HE2 1 1
12 7673 1 1 26 TYR HH H 41.259 9.528 9.311 1.00 . A A . 26 TYR HH 1 1
12 7674 1 1 26 TYR N N 39.905 8.049 1.487 1.00 . A A . 26 TYR N 1 1
12 7675 1 1 26 TYR O O 42.272 6.631 3.286 1.00 . A A . 26 TYR O 1 1
12 7676 1 1 26 TYR OH O 40.564 10.092 8.965 1.00 . A A . 26 TYR OH 1 1
12 7677 1 1 27 PHE C C 42.179 4.137 2.520 1.00 . A A . 27 PHE C 1 1
12 7678 1 1 27 PHE CA C 40.882 4.276 3.317 1.00 . A A . 27 PHE CA 1 1
12 7679 1 1 27 PHE CB C 39.878 3.272 2.752 1.00 . A A . 27 PHE CB 1 1
12 7680 1 1 27 PHE CD1 C 39.340 2.245 4.992 1.00 . A A . 27 PHE CD1 1 1
12 7681 1 1 27 PHE CD2 C 40.097 0.802 3.195 1.00 . A A . 27 PHE CD2 1 1
12 7682 1 1 27 PHE CE1 C 39.239 1.135 5.840 1.00 . A A . 27 PHE CE1 1 1
12 7683 1 1 27 PHE CE2 C 39.996 -0.307 4.043 1.00 . A A . 27 PHE CE2 1 1
12 7684 1 1 27 PHE CG C 39.770 2.078 3.670 1.00 . A A . 27 PHE CG 1 1
12 7685 1 1 27 PHE CZ C 39.567 -0.141 5.365 1.00 . A A . 27 PHE CZ 1 1
12 7686 1 1 27 PHE H H 39.358 5.744 3.004 1.00 . A A . 27 PHE H 1 1
12 7687 1 1 27 PHE HA H 41.054 4.071 4.357 1.00 . A A . 27 PHE HA 1 1
12 7688 1 1 27 PHE HB2 H 38.912 3.747 2.657 1.00 . A A . 27 PHE HB2 1 1
12 7689 1 1 27 PHE HB3 H 40.213 2.948 1.775 1.00 . A A . 27 PHE HB3 1 1
12 7690 1 1 27 PHE HD1 H 39.088 3.230 5.358 1.00 . A A . 27 PHE HD1 1 1
12 7691 1 1 27 PHE HD2 H 40.428 0.674 2.176 1.00 . A A . 27 PHE HD2 1 1
12 7692 1 1 27 PHE HE1 H 38.909 1.263 6.860 1.00 . A A . 27 PHE HE1 1 1
12 7693 1 1 27 PHE HE2 H 40.248 -1.292 3.677 1.00 . A A . 27 PHE HE2 1 1
12 7694 1 1 27 PHE HZ H 39.489 -0.997 6.019 1.00 . A A . 27 PHE HZ 1 1
12 7695 1 1 27 PHE N N 40.315 5.641 3.142 1.00 . A A . 27 PHE N 1 1
12 7696 1 1 27 PHE O O 43.051 3.361 2.852 1.00 . A A . 27 PHE O 1 1
12 7697 1 1 28 ALA C C 44.738 5.380 1.160 1.00 . A A . 28 ALA C 1 1
12 7698 1 1 28 ALA CA C 43.484 4.721 0.565 1.00 . A A . 28 ALA CA 1 1
12 7699 1 1 28 ALA CB C 43.181 5.395 -0.770 1.00 . A A . 28 ALA CB 1 1
12 7700 1 1 28 ALA H H 41.537 5.424 1.168 1.00 . A A . 28 ALA H 1 1
12 7701 1 1 28 ALA HA H 43.686 3.677 0.386 1.00 . A A . 28 ALA HA 1 1
12 7702 1 1 28 ALA HB1 H 42.746 6.369 -0.589 1.00 . A A . 28 ALA HB1 1 1
12 7703 1 1 28 ALA HB2 H 44.096 5.509 -1.332 1.00 . A A . 28 ALA HB2 1 1
12 7704 1 1 28 ALA HB3 H 42.485 4.790 -1.330 1.00 . A A . 28 ALA HB3 1 1
12 7705 1 1 28 ALA N N 42.280 4.842 1.438 1.00 . A A . 28 ALA N 1 1
12 7706 1 1 28 ALA O O 45.775 4.757 1.277 1.00 . A A . 28 ALA O 1 1
12 7707 1 1 29 ALA C C 46.093 7.352 3.456 1.00 . A A . 29 ALA C 1 1
12 7708 1 1 29 ALA CA C 45.918 7.347 1.929 1.00 . A A . 29 ALA CA 1 1
12 7709 1 1 29 ALA CB C 45.874 8.791 1.436 1.00 . A A . 29 ALA CB 1 1
12 7710 1 1 29 ALA H H 43.869 7.157 1.288 1.00 . A A . 29 ALA H 1 1
12 7711 1 1 29 ALA HA H 46.776 6.867 1.487 1.00 . A A . 29 ALA HA 1 1
12 7712 1 1 29 ALA HB1 H 45.076 8.899 0.716 1.00 . A A . 29 ALA HB1 1 1
12 7713 1 1 29 ALA HB2 H 45.697 9.451 2.271 1.00 . A A . 29 ALA HB2 1 1
12 7714 1 1 29 ALA HB3 H 46.816 9.042 0.970 1.00 . A A . 29 ALA HB3 1 1
12 7715 1 1 29 ALA N N 44.688 6.648 1.450 1.00 . A A . 29 ALA N 1 1
12 7716 1 1 29 ALA O O 46.978 6.710 3.986 1.00 . A A . 29 ALA O 1 1
12 7717 1 1 30 LEU C C 44.780 7.157 6.406 1.00 . A A . 30 LEU C 1 1
12 7718 1 1 30 LEU CA C 45.517 8.251 5.634 1.00 . A A . 30 LEU CA 1 1
12 7719 1 1 30 LEU CB C 45.041 9.630 6.106 1.00 . A A . 30 LEU CB 1 1
12 7720 1 1 30 LEU CD1 C 43.027 10.758 7.062 1.00 . A A . 30 LEU CD1 1 1
12 7721 1 1 30 LEU CD2 C 43.058 10.096 4.656 1.00 . A A . 30 LEU CD2 1 1
12 7722 1 1 30 LEU CG C 43.514 9.705 6.063 1.00 . A A . 30 LEU CG 1 1
12 7723 1 1 30 LEU H H 44.653 8.685 3.706 1.00 . A A . 30 LEU H 1 1
12 7724 1 1 30 LEU HA H 46.572 8.164 5.845 1.00 . A A . 30 LEU HA 1 1
12 7725 1 1 30 LEU HB2 H 45.380 9.798 7.118 1.00 . A A . 30 LEU HB2 1 1
12 7726 1 1 30 LEU HB3 H 45.454 10.391 5.460 1.00 . A A . 30 LEU HB3 1 1
12 7727 1 1 30 LEU HD11 H 43.576 11.676 6.914 1.00 . A A . 30 LEU HD11 1 1
12 7728 1 1 30 LEU HD12 H 41.973 10.941 6.908 1.00 . A A . 30 LEU HD12 1 1
12 7729 1 1 30 LEU HD13 H 43.187 10.401 8.068 1.00 . A A . 30 LEU HD13 1 1
12 7730 1 1 30 LEU HD21 H 43.825 10.688 4.179 1.00 . A A . 30 LEU HD21 1 1
12 7731 1 1 30 LEU HD22 H 42.879 9.203 4.075 1.00 . A A . 30 LEU HD22 1 1
12 7732 1 1 30 LEU HD23 H 42.147 10.672 4.720 1.00 . A A . 30 LEU HD23 1 1
12 7733 1 1 30 LEU HG H 43.102 8.744 6.322 1.00 . A A . 30 LEU HG 1 1
12 7734 1 1 30 LEU N N 45.321 8.135 4.156 1.00 . A A . 30 LEU N 1 1
12 7735 1 1 30 LEU O O 44.441 7.331 7.560 1.00 . A A . 30 LEU O 1 1
12 7736 1 1 31 SER C C 44.864 4.059 7.261 1.00 . A A . 31 SER C 1 1
12 7737 1 1 31 SER CA C 43.839 4.951 6.552 1.00 . A A . 31 SER CA 1 1
12 7738 1 1 31 SER CB C 43.003 4.106 5.595 1.00 . A A . 31 SER CB 1 1
12 7739 1 1 31 SER H H 44.820 5.901 4.877 1.00 . A A . 31 SER H 1 1
12 7740 1 1 31 SER HA H 43.194 5.396 7.285 1.00 . A A . 31 SER HA 1 1
12 7741 1 1 31 SER HB2 H 41.984 4.079 5.941 1.00 . A A . 31 SER HB2 1 1
12 7742 1 1 31 SER HB3 H 43.035 4.550 4.611 1.00 . A A . 31 SER HB3 1 1
12 7743 1 1 31 SER HG H 43.686 2.553 4.635 1.00 . A A . 31 SER HG 1 1
12 7744 1 1 31 SER N N 44.539 6.034 5.805 1.00 . A A . 31 SER N 1 1
12 7745 1 1 31 SER O O 44.741 3.787 8.439 1.00 . A A . 31 SER O 1 1
12 7746 1 1 31 SER OG O 43.514 2.777 5.551 1.00 . A A . 31 SER OG 1 1
12 7747 1 1 32 PRO C C 48.154 3.546 7.412 1.00 . A A . 32 PRO C 1 1
12 7748 1 1 32 PRO CA C 46.956 2.726 6.928 1.00 . A A . 32 PRO CA 1 1
12 7749 1 1 32 PRO CB C 47.321 1.942 5.674 1.00 . A A . 32 PRO CB 1 1
12 7750 1 1 32 PRO CD C 46.027 3.928 5.053 1.00 . A A . 32 PRO CD 1 1
12 7751 1 1 32 PRO CG C 46.869 2.781 4.492 1.00 . A A . 32 PRO CG 1 1
12 7752 1 1 32 PRO HA H 46.626 2.049 7.701 1.00 . A A . 32 PRO HA 1 1
12 7753 1 1 32 PRO HB2 H 48.391 1.787 5.634 1.00 . A A . 32 PRO HB2 1 1
12 7754 1 1 32 PRO HB3 H 46.808 0.993 5.666 1.00 . A A . 32 PRO HB3 1 1
12 7755 1 1 32 PRO HD2 H 46.552 4.866 4.934 1.00 . A A . 32 PRO HD2 1 1
12 7756 1 1 32 PRO HD3 H 45.070 3.971 4.559 1.00 . A A . 32 PRO HD3 1 1
12 7757 1 1 32 PRO HG2 H 47.730 3.172 3.968 1.00 . A A . 32 PRO HG2 1 1
12 7758 1 1 32 PRO HG3 H 46.268 2.184 3.824 1.00 . A A . 32 PRO HG3 1 1
12 7759 1 1 32 PRO N N 45.833 3.622 6.507 1.00 . A A . 32 PRO N 1 1
12 7760 1 1 32 PRO O O 49.268 3.065 7.448 1.00 . A A . 32 PRO O 1 1
12 7761 1 1 33 ALA C C 49.188 5.506 9.783 1.00 . A A . 33 ALA C 1 1
12 7762 1 1 33 ALA CA C 49.073 5.617 8.261 1.00 . A A . 33 ALA CA 1 1
12 7763 1 1 33 ALA CB C 48.836 7.078 7.874 1.00 . A A . 33 ALA CB 1 1
12 7764 1 1 33 ALA H H 47.037 5.155 7.745 1.00 . A A . 33 ALA H 1 1
12 7765 1 1 33 ALA HA H 49.988 5.269 7.809 1.00 . A A . 33 ALA HA 1 1
12 7766 1 1 33 ALA HB1 H 47.835 7.368 8.160 1.00 . A A . 33 ALA HB1 1 1
12 7767 1 1 33 ALA HB2 H 49.552 7.706 8.383 1.00 . A A . 33 ALA HB2 1 1
12 7768 1 1 33 ALA HB3 H 48.953 7.191 6.807 1.00 . A A . 33 ALA HB3 1 1
12 7769 1 1 33 ALA N N 47.940 4.780 7.781 1.00 . A A . 33 ALA N 1 1
12 7770 1 1 33 ALA O O 49.993 4.761 10.305 1.00 . A A . 33 ALA O 1 1
12 7771 1 1 34 ILE C C 47.962 4.836 12.470 1.00 . A A . 34 ILE C 1 1
12 7772 1 1 34 ILE CA C 48.444 6.204 11.983 1.00 . A A . 34 ILE CA 1 1
12 7773 1 1 34 ILE CB C 47.542 7.297 12.561 1.00 . A A . 34 ILE CB 1 1
12 7774 1 1 34 ILE CD1 C 46.691 9.339 11.399 1.00 . A A . 34 ILE CD1 1 1
12 7775 1 1 34 ILE CG1 C 47.935 8.652 11.966 1.00 . A A . 34 ILE CG1 1 1
12 7776 1 1 34 ILE CG2 C 47.703 7.342 14.082 1.00 . A A . 34 ILE CG2 1 1
12 7777 1 1 34 ILE H H 47.750 6.846 10.047 1.00 . A A . 34 ILE H 1 1
12 7778 1 1 34 ILE HA H 49.460 6.366 12.312 1.00 . A A . 34 ILE HA 1 1
12 7779 1 1 34 ILE HB H 46.512 7.080 12.316 1.00 . A A . 34 ILE HB 1 1
12 7780 1 1 34 ILE HD11 H 45.853 8.659 11.445 1.00 . A A . 34 ILE HD11 1 1
12 7781 1 1 34 ILE HD12 H 46.471 10.222 11.981 1.00 . A A . 34 ILE HD12 1 1
12 7782 1 1 34 ILE HD13 H 46.872 9.620 10.373 1.00 . A A . 34 ILE HD13 1 1
12 7783 1 1 34 ILE HG12 H 48.371 9.272 12.736 1.00 . A A . 34 ILE HG12 1 1
12 7784 1 1 34 ILE HG13 H 48.653 8.502 11.174 1.00 . A A . 34 ILE HG13 1 1
12 7785 1 1 34 ILE HG21 H 48.744 7.207 14.337 1.00 . A A . 34 ILE HG21 1 1
12 7786 1 1 34 ILE HG22 H 47.363 8.297 14.453 1.00 . A A . 34 ILE HG22 1 1
12 7787 1 1 34 ILE HG23 H 47.118 6.552 14.530 1.00 . A A . 34 ILE HG23 1 1
12 7788 1 1 34 ILE N N 48.388 6.251 10.495 1.00 . A A . 34 ILE N 1 1
12 7789 1 1 34 ILE O O 48.605 4.191 13.274 1.00 . A A . 34 ILE O 1 1
12 7790 1 1 35 THR C C 47.337 1.975 12.093 1.00 . A A . 35 THR C 1 1
12 7791 1 1 35 THR CA C 46.313 3.061 12.427 1.00 . A A . 35 THR CA 1 1
12 7792 1 1 35 THR CB C 44.998 2.764 11.705 1.00 . A A . 35 THR CB 1 1
12 7793 1 1 35 THR CG2 C 44.478 1.391 12.133 1.00 . A A . 35 THR CG2 1 1
12 7794 1 1 35 THR H H 46.330 4.924 11.342 1.00 . A A . 35 THR H 1 1
12 7795 1 1 35 THR HA H 46.142 3.076 13.493 1.00 . A A . 35 THR HA 1 1
12 7796 1 1 35 THR HB H 45.162 2.765 10.638 1.00 . A A . 35 THR HB 1 1
12 7797 1 1 35 THR HG1 H 44.465 4.619 11.954 1.00 . A A . 35 THR HG1 1 1
12 7798 1 1 35 THR HG21 H 45.154 0.962 12.859 1.00 . A A . 35 THR HG21 1 1
12 7799 1 1 35 THR HG22 H 43.498 1.499 12.574 1.00 . A A . 35 THR HG22 1 1
12 7800 1 1 35 THR HG23 H 44.417 0.743 11.271 1.00 . A A . 35 THR HG23 1 1
12 7801 1 1 35 THR N N 46.834 4.388 11.989 1.00 . A A . 35 THR N 1 1
12 7802 1 1 35 THR O O 47.322 0.899 12.658 1.00 . A A . 35 THR O 1 1
12 7803 1 1 35 THR OG1 O 44.042 3.760 12.039 1.00 . A A . 35 THR OG1 1 1
12 7804 1 1 36 PHE C C 49.937 0.715 12.072 1.00 . A A . 36 PHE C 1 1
12 7805 1 1 36 PHE CA C 49.251 1.236 10.809 1.00 . A A . 36 PHE CA 1 1
12 7806 1 1 36 PHE CB C 50.292 1.882 9.896 1.00 . A A . 36 PHE CB 1 1
12 7807 1 1 36 PHE CD1 C 49.877 0.437 7.872 1.00 . A A . 36 PHE CD1 1 1
12 7808 1 1 36 PHE CD2 C 52.058 0.367 8.931 1.00 . A A . 36 PHE CD2 1 1
12 7809 1 1 36 PHE CE1 C 50.305 -0.504 6.929 1.00 . A A . 36 PHE CE1 1 1
12 7810 1 1 36 PHE CE2 C 52.486 -0.573 7.987 1.00 . A A . 36 PHE CE2 1 1
12 7811 1 1 36 PHE CG C 50.754 0.872 8.874 1.00 . A A . 36 PHE CG 1 1
12 7812 1 1 36 PHE CZ C 51.610 -1.009 6.986 1.00 . A A . 36 PHE CZ 1 1
12 7813 1 1 36 PHE H H 48.220 3.122 10.738 1.00 . A A . 36 PHE H 1 1
12 7814 1 1 36 PHE HA H 48.778 0.414 10.292 1.00 . A A . 36 PHE HA 1 1
12 7815 1 1 36 PHE HB2 H 49.853 2.732 9.396 1.00 . A A . 36 PHE HB2 1 1
12 7816 1 1 36 PHE HB3 H 51.135 2.209 10.485 1.00 . A A . 36 PHE HB3 1 1
12 7817 1 1 36 PHE HD1 H 48.870 0.826 7.828 1.00 . A A . 36 PHE HD1 1 1
12 7818 1 1 36 PHE HD2 H 52.733 0.703 9.704 1.00 . A A . 36 PHE HD2 1 1
12 7819 1 1 36 PHE HE1 H 49.629 -0.841 6.156 1.00 . A A . 36 PHE HE1 1 1
12 7820 1 1 36 PHE HE2 H 53.492 -0.962 8.031 1.00 . A A . 36 PHE HE2 1 1
12 7821 1 1 36 PHE HZ H 51.941 -1.735 6.258 1.00 . A A . 36 PHE HZ 1 1
12 7822 1 1 36 PHE N N 48.226 2.248 11.180 1.00 . A A . 36 PHE N 1 1
12 7823 1 1 36 PHE O O 50.741 1.395 12.678 1.00 . A A . 36 PHE O 1 1
12 7824 1 1 37 GLY C C 49.666 -2.410 14.020 1.00 . A A . 37 GLY C 1 1
12 7825 1 1 37 GLY CA C 50.271 -1.044 13.696 1.00 . A A . 37 GLY CA 1 1
12 7826 1 1 37 GLY H H 48.980 -1.022 11.971 1.00 . A A . 37 GLY H 1 1
12 7827 1 1 37 GLY HA2 H 51.333 -1.150 13.528 1.00 . A A . 37 GLY HA2 1 1
12 7828 1 1 37 GLY HA3 H 50.104 -0.375 14.526 1.00 . A A . 37 GLY HA3 1 1
12 7829 1 1 37 GLY N N 49.630 -0.487 12.474 1.00 . A A . 37 GLY N 1 1
12 7830 1 1 37 GLY O O 50.337 -3.422 13.980 1.00 . A A . 37 GLY O 1 1
12 7831 1 1 38 GLY C C 47.065 -3.646 16.031 1.00 . A A . 38 GLY C 1 1
12 7832 1 1 38 GLY CA C 47.759 -3.752 14.673 1.00 . A A . 38 GLY CA 1 1
12 7833 1 1 38 GLY H H 47.879 -1.622 14.371 1.00 . A A . 38 GLY H 1 1
12 7834 1 1 38 GLY HA2 H 47.032 -3.999 13.911 1.00 . A A . 38 GLY HA2 1 1
12 7835 1 1 38 GLY HA3 H 48.512 -4.524 14.717 1.00 . A A . 38 GLY HA3 1 1
12 7836 1 1 38 GLY N N 48.403 -2.449 14.343 1.00 . A A . 38 GLY N 1 1
12 7837 1 1 38 GLY O O 47.534 -4.173 17.021 1.00 . A A . 38 GLY O 1 1
12 7838 1 1 39 LEU C C 44.267 -4.026 17.550 1.00 . A A . 39 LEU C 1 1
12 7839 1 1 39 LEU CA C 45.227 -2.839 17.386 1.00 . A A . 39 LEU CA 1 1
12 7840 1 1 39 LEU CB C 44.456 -1.514 17.409 1.00 . A A . 39 LEU CB 1 1
12 7841 1 1 39 LEU CD1 C 42.293 -0.772 16.399 1.00 . A A . 39 LEU CD1 1 1
12 7842 1 1 39 LEU CD2 C 44.439 -0.382 15.184 1.00 . A A . 39 LEU CD2 1 1
12 7843 1 1 39 LEU CG C 43.680 -1.344 16.101 1.00 . A A . 39 LEU CG 1 1
12 7844 1 1 39 LEU H H 45.583 -2.556 15.280 1.00 . A A . 39 LEU H 1 1
12 7845 1 1 39 LEU HA H 45.944 -2.850 18.194 1.00 . A A . 39 LEU HA 1 1
12 7846 1 1 39 LEU HB2 H 43.767 -1.513 18.240 1.00 . A A . 39 LEU HB2 1 1
12 7847 1 1 39 LEU HB3 H 45.153 -0.697 17.519 1.00 . A A . 39 LEU HB3 1 1
12 7848 1 1 39 LEU HD11 H 42.353 -0.105 17.247 1.00 . A A . 39 LEU HD11 1 1
12 7849 1 1 39 LEU HD12 H 41.936 -0.226 15.538 1.00 . A A . 39 LEU HD12 1 1
12 7850 1 1 39 LEU HD13 H 41.611 -1.578 16.623 1.00 . A A . 39 LEU HD13 1 1
12 7851 1 1 39 LEU HD21 H 45.414 -0.183 15.601 1.00 . A A . 39 LEU HD21 1 1
12 7852 1 1 39 LEU HD22 H 44.549 -0.827 14.206 1.00 . A A . 39 LEU HD22 1 1
12 7853 1 1 39 LEU HD23 H 43.888 0.543 15.099 1.00 . A A . 39 LEU HD23 1 1
12 7854 1 1 39 LEU HG H 43.578 -2.304 15.615 1.00 . A A . 39 LEU HG 1 1
12 7855 1 1 39 LEU N N 45.947 -2.972 16.089 1.00 . A A . 39 LEU N 1 1
12 7856 1 1 39 LEU O O 44.687 -5.165 17.562 1.00 . A A . 39 LEU O 1 1
12 7857 1 1 40 LEU C C 42.021 -5.744 16.537 1.00 . A A . 40 LEU C 1 1
12 7858 1 1 40 LEU CA C 42.041 -4.927 17.830 1.00 . A A . 40 LEU CA 1 1
12 7859 1 1 40 LEU CB C 40.635 -4.398 18.127 1.00 . A A . 40 LEU CB 1 1
12 7860 1 1 40 LEU CD1 C 40.255 -5.669 20.244 1.00 . A A . 40 LEU CD1 1 1
12 7861 1 1 40 LEU CD2 C 38.325 -5.113 18.762 1.00 . A A . 40 LEU CD2 1 1
12 7862 1 1 40 LEU CG C 39.806 -5.499 18.792 1.00 . A A . 40 LEU CG 1 1
12 7863 1 1 40 LEU H H 42.647 -2.870 17.659 1.00 . A A . 40 LEU H 1 1
12 7864 1 1 40 LEU HA H 42.370 -5.555 18.645 1.00 . A A . 40 LEU HA 1 1
12 7865 1 1 40 LEU HB2 H 40.702 -3.549 18.790 1.00 . A A . 40 LEU HB2 1 1
12 7866 1 1 40 LEU HB3 H 40.159 -4.099 17.205 1.00 . A A . 40 LEU HB3 1 1
12 7867 1 1 40 LEU HD11 H 41.305 -5.430 20.326 1.00 . A A . 40 LEU HD11 1 1
12 7868 1 1 40 LEU HD12 H 39.684 -5.007 20.877 1.00 . A A . 40 LEU HD12 1 1
12 7869 1 1 40 LEU HD13 H 40.093 -6.691 20.552 1.00 . A A . 40 LEU HD13 1 1
12 7870 1 1 40 LEU HD21 H 38.206 -4.187 18.220 1.00 . A A . 40 LEU HD21 1 1
12 7871 1 1 40 LEU HD22 H 37.761 -5.892 18.272 1.00 . A A . 40 LEU HD22 1 1
12 7872 1 1 40 LEU HD23 H 37.965 -4.989 19.773 1.00 . A A . 40 LEU HD23 1 1
12 7873 1 1 40 LEU HG H 39.949 -6.429 18.260 1.00 . A A . 40 LEU HG 1 1
12 7874 1 1 40 LEU N N 42.986 -3.786 17.673 1.00 . A A . 40 LEU N 1 1
12 7875 1 1 40 LEU O O 42.403 -6.898 16.516 1.00 . A A . 40 LEU O 1 1
12 7876 1 1 41 GLY C C 40.992 -7.307 14.408 1.00 . A A . 41 GLY C 1 1
12 7877 1 1 41 GLY CA C 41.542 -5.900 14.168 1.00 . A A . 41 GLY CA 1 1
12 7878 1 1 41 GLY H H 41.283 -4.223 15.496 1.00 . A A . 41 GLY H 1 1
12 7879 1 1 41 GLY HA2 H 40.903 -5.376 13.472 1.00 . A A . 41 GLY HA2 1 1
12 7880 1 1 41 GLY HA3 H 42.538 -5.972 13.759 1.00 . A A . 41 GLY HA3 1 1
12 7881 1 1 41 GLY N N 41.584 -5.156 15.458 1.00 . A A . 41 GLY N 1 1
12 7882 1 1 41 GLY O O 41.723 -8.226 14.719 1.00 . A A . 41 GLY O 1 1
12 7883 1 1 42 GLU C C 39.800 -9.850 13.586 1.00 . A A . 42 GLU C 1 1
12 7884 1 1 42 GLU CA C 39.109 -8.827 14.490 1.00 . A A . 42 GLU CA 1 1
12 7885 1 1 42 GLU CB C 37.617 -8.780 14.158 1.00 . A A . 42 GLU CB 1 1
12 7886 1 1 42 GLU CD C 35.607 -9.195 15.583 1.00 . A A . 42 GLU CD 1 1
12 7887 1 1 42 GLU CG C 36.837 -8.307 15.386 1.00 . A A . 42 GLU CG 1 1
12 7888 1 1 42 GLU H H 39.136 -6.725 14.019 1.00 . A A . 42 GLU H 1 1
12 7889 1 1 42 GLU HA H 39.239 -9.112 15.523 1.00 . A A . 42 GLU HA 1 1
12 7890 1 1 42 GLU HB2 H 37.452 -8.095 13.340 1.00 . A A . 42 GLU HB2 1 1
12 7891 1 1 42 GLU HB3 H 37.279 -9.766 13.878 1.00 . A A . 42 GLU HB3 1 1
12 7892 1 1 42 GLU HG2 H 37.470 -8.368 16.260 1.00 . A A . 42 GLU HG2 1 1
12 7893 1 1 42 GLU HG3 H 36.521 -7.285 15.241 1.00 . A A . 42 GLU HG3 1 1
12 7894 1 1 42 GLU N N 39.707 -7.481 14.269 1.00 . A A . 42 GLU N 1 1
12 7895 1 1 42 GLU O O 39.735 -11.041 13.820 1.00 . A A . 42 GLU O 1 1
12 7896 1 1 42 GLU OE1 O 34.681 -9.076 14.797 1.00 . A A . 42 GLU OE1 1 1
12 7897 1 1 42 GLU OE2 O 35.613 -9.980 16.517 1.00 . A A . 42 GLU OE2 1 1
12 7898 1 1 43 LYS C C 42.587 -9.864 11.391 1.00 . A A . 43 LYS C 1 1
12 7899 1 1 43 LYS CA C 41.157 -10.348 11.641 1.00 . A A . 43 LYS CA 1 1
12 7900 1 1 43 LYS CB C 40.401 -10.423 10.312 1.00 . A A . 43 LYS CB 1 1
12 7901 1 1 43 LYS CD C 40.408 -12.923 10.246 1.00 . A A . 43 LYS CD 1 1
12 7902 1 1 43 LYS CE C 39.673 -14.046 9.510 1.00 . A A . 43 LYS CE 1 1
12 7903 1 1 43 LYS CG C 39.522 -11.676 10.300 1.00 . A A . 43 LYS CG 1 1
12 7904 1 1 43 LYS H H 40.503 -8.434 12.384 1.00 . A A . 43 LYS H 1 1
12 7905 1 1 43 LYS HA H 41.184 -11.328 12.093 1.00 . A A . 43 LYS HA 1 1
12 7906 1 1 43 LYS HB2 H 39.780 -9.545 10.200 1.00 . A A . 43 LYS HB2 1 1
12 7907 1 1 43 LYS HB3 H 41.106 -10.473 9.496 1.00 . A A . 43 LYS HB3 1 1
12 7908 1 1 43 LYS HD2 H 41.326 -12.689 9.726 1.00 . A A . 43 LYS HD2 1 1
12 7909 1 1 43 LYS HD3 H 40.637 -13.245 11.251 1.00 . A A . 43 LYS HD3 1 1
12 7910 1 1 43 LYS HE2 H 40.236 -14.963 9.599 1.00 . A A . 43 LYS HE2 1 1
12 7911 1 1 43 LYS HE3 H 38.694 -14.181 9.945 1.00 . A A . 43 LYS HE3 1 1
12 7912 1 1 43 LYS HG2 H 38.920 -11.700 11.197 1.00 . A A . 43 LYS HG2 1 1
12 7913 1 1 43 LYS HG3 H 38.878 -11.657 9.435 1.00 . A A . 43 LYS HG3 1 1
12 7914 1 1 43 LYS HZ1 H 40.468 -13.473 7.672 1.00 . A A . 43 LYS HZ1 1 1
12 7915 1 1 43 LYS HZ2 H 39.114 -14.488 7.553 1.00 . A A . 43 LYS HZ2 1 1
12 7916 1 1 43 LYS HZ3 H 38.915 -12.855 7.978 1.00 . A A . 43 LYS HZ3 1 1
12 7917 1 1 43 LYS N N 40.463 -9.398 12.556 1.00 . A A . 43 LYS N 1 1
12 7918 1 1 43 LYS NZ N 39.532 -13.689 8.070 1.00 . A A . 43 LYS NZ 1 1
12 7919 1 1 43 LYS O O 43.471 -10.703 11.315 1.00 . A A . 43 LYS O 1 1
12 7920 1 1 43 LYS OXT O 42.775 -8.664 11.280 1.00 . A A . 43 LYS OXT 1 1
13 7921 1 1 1 ACE C C 30.897 -1.713 2.292 1.00 . A A . 1 ACE C 1 1
13 7922 1 1 1 ACE CH3 C 31.129 -0.796 1.090 1.00 . A A . 1 ACE CH3 1 1
13 7923 1 1 1 ACE H1 H 32.136 -0.406 1.124 1.00 . A A . 1 ACE H1 1 1
13 7924 1 1 1 ACE H2 H 30.425 0.023 1.121 1.00 . A A . 1 ACE H2 1 1
13 7925 1 1 1 ACE H3 H 30.990 -1.356 0.178 1.00 . A A . 1 ACE H3 1 1
13 7926 1 1 1 ACE O O 29.776 -1.970 2.683 1.00 . A A . 1 ACE O 1 1
13 7927 1 1 2 ARG C C 31.529 -2.268 5.310 1.00 . A A . 2 ARG C 1 1
13 7928 1 1 2 ARG CA C 31.790 -3.109 4.059 1.00 . A A . 2 ARG CA 1 1
13 7929 1 1 2 ARG CB C 33.066 -3.932 4.250 1.00 . A A . 2 ARG CB 1 1
13 7930 1 1 2 ARG CD C 33.912 -5.842 2.878 1.00 . A A . 2 ARG CD 1 1
13 7931 1 1 2 ARG CG C 33.619 -4.340 2.883 1.00 . A A . 2 ARG CG 1 1
13 7932 1 1 2 ARG CZ C 36.189 -6.357 3.526 1.00 . A A . 2 ARG CZ 1 1
13 7933 1 1 2 ARG H H 32.846 -1.990 2.552 1.00 . A A . 2 ARG H 1 1
13 7934 1 1 2 ARG HA H 30.955 -3.774 3.891 1.00 . A A . 2 ARG HA 1 1
13 7935 1 1 2 ARG HB2 H 33.802 -3.340 4.775 1.00 . A A . 2 ARG HB2 1 1
13 7936 1 1 2 ARG HB3 H 32.841 -4.819 4.823 1.00 . A A . 2 ARG HB3 1 1
13 7937 1 1 2 ARG HD2 H 33.686 -6.255 3.850 1.00 . A A . 2 ARG HD2 1 1
13 7938 1 1 2 ARG HD3 H 33.302 -6.325 2.130 1.00 . A A . 2 ARG HD3 1 1
13 7939 1 1 2 ARG HE H 35.670 -5.999 1.642 1.00 . A A . 2 ARG HE 1 1
13 7940 1 1 2 ARG HG2 H 32.891 -4.113 2.118 1.00 . A A . 2 ARG HG2 1 1
13 7941 1 1 2 ARG HG3 H 34.531 -3.797 2.686 1.00 . A A . 2 ARG HG3 1 1
13 7942 1 1 2 ARG HH11 H 35.270 -5.206 4.881 1.00 . A A . 2 ARG HH11 1 1
13 7943 1 1 2 ARG HH12 H 36.671 -6.054 5.445 1.00 . A A . 2 ARG HH12 1 1
13 7944 1 1 2 ARG HH21 H 37.302 -7.577 2.395 1.00 . A A . 2 ARG HH21 1 1
13 7945 1 1 2 ARG HH22 H 37.822 -7.396 4.038 1.00 . A A . 2 ARG HH22 1 1
13 7946 1 1 2 ARG N N 31.950 -2.210 2.882 1.00 . A A . 2 ARG N 1 1
13 7947 1 1 2 ARG NE N 35.352 -6.067 2.567 1.00 . A A . 2 ARG NE 1 1
13 7948 1 1 2 ARG NH1 N 36.031 -5.832 4.710 1.00 . A A . 2 ARG NH1 1 1
13 7949 1 1 2 ARG NH2 N 37.181 -7.174 3.302 1.00 . A A . 2 ARG NH2 1 1
13 7950 1 1 2 ARG O O 31.706 -1.066 5.310 1.00 . A A . 2 ARG O 1 1
13 7951 1 1 3 TYR C C 30.042 -0.857 7.298 1.00 . A A . 3 TYR C 1 1
13 7952 1 1 3 TYR CA C 30.828 -2.131 7.628 1.00 . A A . 3 TYR CA 1 1
13 7953 1 1 3 TYR CB C 32.151 -1.749 8.296 1.00 . A A . 3 TYR CB 1 1
13 7954 1 1 3 TYR CD1 C 32.787 -4.186 8.420 1.00 . A A . 3 TYR CD1 1 1
13 7955 1 1 3 TYR CD2 C 33.125 -2.791 10.375 1.00 . A A . 3 TYR CD2 1 1
13 7956 1 1 3 TYR CE1 C 33.298 -5.287 9.119 1.00 . A A . 3 TYR CE1 1 1
13 7957 1 1 3 TYR CE2 C 33.636 -3.892 11.073 1.00 . A A . 3 TYR CE2 1 1
13 7958 1 1 3 TYR CG C 32.700 -2.938 9.048 1.00 . A A . 3 TYR CG 1 1
13 7959 1 1 3 TYR CZ C 33.722 -5.140 10.445 1.00 . A A . 3 TYR CZ 1 1
13 7960 1 1 3 TYR H H 30.967 -3.861 6.353 1.00 . A A . 3 TYR H 1 1
13 7961 1 1 3 TYR HA H 30.249 -2.746 8.302 1.00 . A A . 3 TYR HA 1 1
13 7962 1 1 3 TYR HB2 H 32.859 -1.442 7.540 1.00 . A A . 3 TYR HB2 1 1
13 7963 1 1 3 TYR HB3 H 31.984 -0.934 8.984 1.00 . A A . 3 TYR HB3 1 1
13 7964 1 1 3 TYR HD1 H 32.459 -4.299 7.398 1.00 . A A . 3 TYR HD1 1 1
13 7965 1 1 3 TYR HD2 H 33.058 -1.828 10.860 1.00 . A A . 3 TYR HD2 1 1
13 7966 1 1 3 TYR HE1 H 33.364 -6.250 8.634 1.00 . A A . 3 TYR HE1 1 1
13 7967 1 1 3 TYR HE2 H 33.963 -3.778 12.096 1.00 . A A . 3 TYR HE2 1 1
13 7968 1 1 3 TYR HH H 35.050 -5.958 11.546 1.00 . A A . 3 TYR HH 1 1
13 7969 1 1 3 TYR N N 31.105 -2.891 6.376 1.00 . A A . 3 TYR N 1 1
13 7970 1 1 3 TYR O O 30.508 0.237 7.547 1.00 . A A . 3 TYR O 1 1
13 7971 1 1 3 TYR OH O 34.226 -6.225 11.133 1.00 . A A . 3 TYR OH 1 1
13 7972 1 1 4 PRO C C 26.968 0.382 7.486 1.00 . A A . 4 PRO C 1 1
13 7973 1 1 4 PRO CA C 27.913 0.036 6.330 1.00 . A A . 4 PRO CA 1 1
13 7974 1 1 4 PRO CB C 27.126 -0.558 5.172 1.00 . A A . 4 PRO CB 1 1
13 7975 1 1 4 PRO CD C 28.237 -2.362 6.408 1.00 . A A . 4 PRO CD 1 1
13 7976 1 1 4 PRO CG C 27.186 -2.065 5.336 1.00 . A A . 4 PRO CG 1 1
13 7977 1 1 4 PRO HA H 28.449 0.913 6.003 1.00 . A A . 4 PRO HA 1 1
13 7978 1 1 4 PRO HB2 H 26.100 -0.218 5.210 1.00 . A A . 4 PRO HB2 1 1
13 7979 1 1 4 PRO HB3 H 27.576 -0.275 4.233 1.00 . A A . 4 PRO HB3 1 1
13 7980 1 1 4 PRO HD2 H 27.765 -2.786 7.284 1.00 . A A . 4 PRO HD2 1 1
13 7981 1 1 4 PRO HD3 H 28.979 -3.039 6.021 1.00 . A A . 4 PRO HD3 1 1
13 7982 1 1 4 PRO HG2 H 26.220 -2.440 5.648 1.00 . A A . 4 PRO HG2 1 1
13 7983 1 1 4 PRO HG3 H 27.478 -2.527 4.405 1.00 . A A . 4 PRO HG3 1 1
13 7984 1 1 4 PRO N N 28.871 -1.041 6.746 1.00 . A A . 4 PRO N 1 1
13 7985 1 1 4 PRO O O 26.812 1.530 7.853 1.00 . A A . 4 PRO O 1 1
13 7986 1 1 5 TYR C C 26.025 0.618 10.187 1.00 . A A . 5 TYR C 1 1
13 7987 1 1 5 TYR CA C 25.389 -0.344 9.180 1.00 . A A . 5 TYR CA 1 1
13 7988 1 1 5 TYR CB C 25.064 -1.666 9.879 1.00 . A A . 5 TYR CB 1 1
13 7989 1 1 5 TYR CD1 C 22.547 -1.635 9.723 1.00 . A A . 5 TYR CD1 1 1
13 7990 1 1 5 TYR CD2 C 23.583 -1.454 11.908 1.00 . A A . 5 TYR CD2 1 1
13 7991 1 1 5 TYR CE1 C 21.281 -1.559 10.317 1.00 . A A . 5 TYR CE1 1 1
13 7992 1 1 5 TYR CE2 C 22.317 -1.378 12.502 1.00 . A A . 5 TYR CE2 1 1
13 7993 1 1 5 TYR CG C 23.698 -1.582 10.519 1.00 . A A . 5 TYR CG 1 1
13 7994 1 1 5 TYR CZ C 21.166 -1.430 11.707 1.00 . A A . 5 TYR CZ 1 1
13 7995 1 1 5 TYR H H 26.470 -1.520 7.737 1.00 . A A . 5 TYR H 1 1
13 7996 1 1 5 TYR HA H 24.479 0.090 8.793 1.00 . A A . 5 TYR HA 1 1
13 7997 1 1 5 TYR HB2 H 25.074 -2.467 9.154 1.00 . A A . 5 TYR HB2 1 1
13 7998 1 1 5 TYR HB3 H 25.806 -1.861 10.639 1.00 . A A . 5 TYR HB3 1 1
13 7999 1 1 5 TYR HD1 H 22.635 -1.733 8.651 1.00 . A A . 5 TYR HD1 1 1
13 8000 1 1 5 TYR HD2 H 24.471 -1.412 12.522 1.00 . A A . 5 TYR HD2 1 1
13 8001 1 1 5 TYR HE1 H 20.393 -1.600 9.704 1.00 . A A . 5 TYR HE1 1 1
13 8002 1 1 5 TYR HE2 H 22.229 -1.278 13.574 1.00 . A A . 5 TYR HE2 1 1
13 8003 1 1 5 TYR HH H 19.606 -2.251 12.441 1.00 . A A . 5 TYR HH 1 1
13 8004 1 1 5 TYR N N 26.332 -0.604 8.054 1.00 . A A . 5 TYR N 1 1
13 8005 1 1 5 TYR O O 25.357 1.447 10.772 1.00 . A A . 5 TYR O 1 1
13 8006 1 1 5 TYR OH O 19.919 -1.355 12.293 1.00 . A A . 5 TYR OH 1 1
13 8007 1 1 6 TYR C C 28.467 2.682 10.686 1.00 . A A . 6 TYR C 1 1
13 8008 1 1 6 TYR CA C 27.974 1.413 11.387 1.00 . A A . 6 TYR CA 1 1
13 8009 1 1 6 TYR CB C 29.168 0.690 12.016 1.00 . A A . 6 TYR CB 1 1
13 8010 1 1 6 TYR CD1 C 29.673 2.138 14.019 1.00 . A A . 6 TYR CD1 1 1
13 8011 1 1 6 TYR CD2 C 28.691 -0.050 14.377 1.00 . A A . 6 TYR CD2 1 1
13 8012 1 1 6 TYR CE1 C 29.682 2.360 15.401 1.00 . A A . 6 TYR CE1 1 1
13 8013 1 1 6 TYR CE2 C 28.699 0.172 15.759 1.00 . A A . 6 TYR CE2 1 1
13 8014 1 1 6 TYR CG C 29.178 0.932 13.506 1.00 . A A . 6 TYR CG 1 1
13 8015 1 1 6 TYR CZ C 29.195 1.377 16.271 1.00 . A A . 6 TYR CZ 1 1
13 8016 1 1 6 TYR H H 27.830 -0.171 9.930 1.00 . A A . 6 TYR H 1 1
13 8017 1 1 6 TYR HA H 27.272 1.682 12.162 1.00 . A A . 6 TYR HA 1 1
13 8018 1 1 6 TYR HB2 H 29.089 -0.370 11.823 1.00 . A A . 6 TYR HB2 1 1
13 8019 1 1 6 TYR HB3 H 30.084 1.067 11.586 1.00 . A A . 6 TYR HB3 1 1
13 8020 1 1 6 TYR HD1 H 30.049 2.896 13.347 1.00 . A A . 6 TYR HD1 1 1
13 8021 1 1 6 TYR HD2 H 28.308 -0.979 13.982 1.00 . A A . 6 TYR HD2 1 1
13 8022 1 1 6 TYR HE1 H 30.064 3.290 15.796 1.00 . A A . 6 TYR HE1 1 1
13 8023 1 1 6 TYR HE2 H 28.324 -0.586 16.430 1.00 . A A . 6 TYR HE2 1 1
13 8024 1 1 6 TYR HH H 29.985 2.112 17.847 1.00 . A A . 6 TYR HH 1 1
13 8025 1 1 6 TYR N N 27.307 0.509 10.405 1.00 . A A . 6 TYR N 1 1
13 8026 1 1 6 TYR O O 28.282 3.781 11.170 1.00 . A A . 6 TYR O 1 1
13 8027 1 1 6 TYR OH O 29.204 1.596 17.634 1.00 . A A . 6 TYR OH 1 1
13 8028 1 1 7 LEU C C 28.475 4.464 8.124 1.00 . A A . 7 LEU C 1 1
13 8029 1 1 7 LEU CA C 29.621 3.737 8.836 1.00 . A A . 7 LEU CA 1 1
13 8030 1 1 7 LEU CB C 30.661 3.295 7.804 1.00 . A A . 7 LEU CB 1 1
13 8031 1 1 7 LEU CD1 C 32.977 4.222 7.651 1.00 . A A . 7 LEU CD1 1 1
13 8032 1 1 7 LEU CD2 C 31.301 4.741 5.874 1.00 . A A . 7 LEU CD2 1 1
13 8033 1 1 7 LEU CG C 31.499 4.499 7.371 1.00 . A A . 7 LEU CG 1 1
13 8034 1 1 7 LEU H H 29.252 1.644 9.188 1.00 . A A . 7 LEU H 1 1
13 8035 1 1 7 LEU HA H 30.085 4.408 9.543 1.00 . A A . 7 LEU HA 1 1
13 8036 1 1 7 LEU HB2 H 31.306 2.546 8.242 1.00 . A A . 7 LEU HB2 1 1
13 8037 1 1 7 LEU HB3 H 30.160 2.879 6.943 1.00 . A A . 7 LEU HB3 1 1
13 8038 1 1 7 LEU HD11 H 33.063 3.455 8.407 1.00 . A A . 7 LEU HD11 1 1
13 8039 1 1 7 LEU HD12 H 33.458 3.889 6.743 1.00 . A A . 7 LEU HD12 1 1
13 8040 1 1 7 LEU HD13 H 33.454 5.126 8.000 1.00 . A A . 7 LEU HD13 1 1
13 8041 1 1 7 LEU HD21 H 30.744 3.920 5.448 1.00 . A A . 7 LEU HD21 1 1
13 8042 1 1 7 LEU HD22 H 30.755 5.661 5.727 1.00 . A A . 7 LEU HD22 1 1
13 8043 1 1 7 LEU HD23 H 32.264 4.812 5.390 1.00 . A A . 7 LEU HD23 1 1
13 8044 1 1 7 LEU HG H 31.186 5.374 7.924 1.00 . A A . 7 LEU HG 1 1
13 8045 1 1 7 LEU N N 29.104 2.540 9.557 1.00 . A A . 7 LEU N 1 1
13 8046 1 1 7 LEU O O 28.167 5.599 8.428 1.00 . A A . 7 LEU O 1 1
13 8047 1 1 8 SER C C 25.839 5.247 7.410 1.00 . A A . 8 SER C 1 1
13 8048 1 1 8 SER CA C 26.733 4.482 6.433 1.00 . A A . 8 SER CA 1 1
13 8049 1 1 8 SER CB C 25.903 3.419 5.711 1.00 . A A . 8 SER CB 1 1
13 8050 1 1 8 SER H H 28.120 2.912 6.938 1.00 . A A . 8 SER H 1 1
13 8051 1 1 8 SER HA H 27.141 5.170 5.708 1.00 . A A . 8 SER HA 1 1
13 8052 1 1 8 SER HB2 H 25.572 2.676 6.418 1.00 . A A . 8 SER HB2 1 1
13 8053 1 1 8 SER HB3 H 25.040 3.887 5.254 1.00 . A A . 8 SER HB3 1 1
13 8054 1 1 8 SER HG H 26.794 3.408 3.982 1.00 . A A . 8 SER HG 1 1
13 8055 1 1 8 SER N N 27.850 3.824 7.173 1.00 . A A . 8 SER N 1 1
13 8056 1 1 8 SER O O 25.233 6.240 7.062 1.00 . A A . 8 SER O 1 1
13 8057 1 1 8 SER OG O 26.703 2.796 4.715 1.00 . A A . 8 SER OG 1 1
13 8058 1 1 9 ASP C C 25.179 6.999 9.602 1.00 . A A . 9 ASP C 1 1
13 8059 1 1 9 ASP CA C 24.887 5.494 9.623 1.00 . A A . 9 ASP CA 1 1
13 8060 1 1 9 ASP CB C 25.173 4.938 11.020 1.00 . A A . 9 ASP CB 1 1
13 8061 1 1 9 ASP CG C 23.874 4.416 11.637 1.00 . A A . 9 ASP CG 1 1
13 8062 1 1 9 ASP H H 26.243 3.989 8.889 1.00 . A A . 9 ASP H 1 1
13 8063 1 1 9 ASP HA H 23.849 5.327 9.378 1.00 . A A . 9 ASP HA 1 1
13 8064 1 1 9 ASP HB2 H 25.887 4.130 10.946 1.00 . A A . 9 ASP HB2 1 1
13 8065 1 1 9 ASP HB3 H 25.576 5.720 11.644 1.00 . A A . 9 ASP HB3 1 1
13 8066 1 1 9 ASP N N 25.748 4.794 8.628 1.00 . A A . 9 ASP N 1 1
13 8067 1 1 9 ASP O O 24.448 7.774 9.017 1.00 . A A . 9 ASP O 1 1
13 8068 1 1 9 ASP OD1 O 22.870 5.099 11.521 1.00 . A A . 9 ASP OD1 1 1
13 8069 1 1 9 ASP OD2 O 23.906 3.342 12.215 1.00 . A A . 9 ASP OD2 1 1
13 8070 1 1 10 ILE C C 26.875 9.376 8.861 1.00 . A A . 10 ILE C 1 1
13 8071 1 1 10 ILE CA C 26.565 8.874 10.281 1.00 . A A . 10 ILE CA 1 1
13 8072 1 1 10 ILE CB C 27.767 9.088 11.230 1.00 . A A . 10 ILE CB 1 1
13 8073 1 1 10 ILE CD1 C 28.615 10.454 13.143 1.00 . A A . 10 ILE CD1 1 1
13 8074 1 1 10 ILE CG1 C 27.381 10.101 12.310 1.00 . A A . 10 ILE CG1 1 1
13 8075 1 1 10 ILE CG2 C 28.999 9.606 10.473 1.00 . A A . 10 ILE CG2 1 1
13 8076 1 1 10 ILE H H 26.803 6.778 10.720 1.00 . A A . 10 ILE H 1 1
13 8077 1 1 10 ILE HA H 25.714 9.417 10.665 1.00 . A A . 10 ILE HA 1 1
13 8078 1 1 10 ILE HB H 28.014 8.148 11.701 1.00 . A A . 10 ILE HB 1 1
13 8079 1 1 10 ILE HD11 H 29.293 9.614 13.157 1.00 . A A . 10 ILE HD11 1 1
13 8080 1 1 10 ILE HD12 H 29.110 11.310 12.708 1.00 . A A . 10 ILE HD12 1 1
13 8081 1 1 10 ILE HD13 H 28.312 10.689 14.153 1.00 . A A . 10 ILE HD13 1 1
13 8082 1 1 10 ILE HG12 H 26.993 10.994 11.842 1.00 . A A . 10 ILE HG12 1 1
13 8083 1 1 10 ILE HG13 H 26.627 9.673 12.952 1.00 . A A . 10 ILE HG13 1 1
13 8084 1 1 10 ILE HG21 H 29.267 8.904 9.697 1.00 . A A . 10 ILE HG21 1 1
13 8085 1 1 10 ILE HG22 H 28.771 10.564 10.029 1.00 . A A . 10 ILE HG22 1 1
13 8086 1 1 10 ILE HG23 H 29.825 9.716 11.160 1.00 . A A . 10 ILE HG23 1 1
13 8087 1 1 10 ILE N N 26.233 7.419 10.248 1.00 . A A . 10 ILE N 1 1
13 8088 1 1 10 ILE O O 26.641 10.522 8.536 1.00 . A A . 10 ILE O 1 1
13 8089 1 1 11 THR C C 26.524 8.710 5.728 1.00 . A A . 11 THR C 1 1
13 8090 1 1 11 THR CA C 27.728 8.962 6.632 1.00 . A A . 11 THR CA 1 1
13 8091 1 1 11 THR CB C 28.927 8.163 6.115 1.00 . A A . 11 THR CB 1 1
13 8092 1 1 11 THR CG2 C 30.008 8.104 7.194 1.00 . A A . 11 THR CG2 1 1
13 8093 1 1 11 THR H H 27.583 7.614 8.299 1.00 . A A . 11 THR H 1 1
13 8094 1 1 11 THR HA H 27.968 10.013 6.631 1.00 . A A . 11 THR HA 1 1
13 8095 1 1 11 THR HB H 29.328 8.642 5.235 1.00 . A A . 11 THR HB 1 1
13 8096 1 1 11 THR HG1 H 29.153 6.472 5.181 1.00 . A A . 11 THR HG1 1 1
13 8097 1 1 11 THR HG21 H 30.040 9.046 7.723 1.00 . A A . 11 THR HG21 1 1
13 8098 1 1 11 THR HG22 H 29.781 7.309 7.888 1.00 . A A . 11 THR HG22 1 1
13 8099 1 1 11 THR HG23 H 30.966 7.917 6.733 1.00 . A A . 11 THR HG23 1 1
13 8100 1 1 11 THR N N 27.402 8.530 8.019 1.00 . A A . 11 THR N 1 1
13 8101 1 1 11 THR O O 26.662 8.378 4.568 1.00 . A A . 11 THR O 1 1
13 8102 1 1 11 THR OG1 O 28.509 6.845 5.788 1.00 . A A . 11 THR OG1 1 1
13 8103 1 1 12 ASP C C 23.862 9.822 4.526 1.00 . A A . 12 ASP C 1 1
13 8104 1 1 12 ASP CA C 24.127 8.618 5.432 1.00 . A A . 12 ASP CA 1 1
13 8105 1 1 12 ASP CB C 22.926 8.404 6.356 1.00 . A A . 12 ASP CB 1 1
13 8106 1 1 12 ASP CG C 22.792 6.915 6.680 1.00 . A A . 12 ASP CG 1 1
13 8107 1 1 12 ASP H H 25.255 9.119 7.194 1.00 . A A . 12 ASP H 1 1
13 8108 1 1 12 ASP HA H 24.272 7.737 4.826 1.00 . A A . 12 ASP HA 1 1
13 8109 1 1 12 ASP HB2 H 23.072 8.961 7.271 1.00 . A A . 12 ASP HB2 1 1
13 8110 1 1 12 ASP HB3 H 22.028 8.747 5.866 1.00 . A A . 12 ASP HB3 1 1
13 8111 1 1 12 ASP N N 25.343 8.858 6.254 1.00 . A A . 12 ASP N 1 1
13 8112 1 1 12 ASP O O 24.081 9.774 3.331 1.00 . A A . 12 ASP O 1 1
13 8113 1 1 12 ASP OD1 O 23.159 6.111 5.839 1.00 . A A . 12 ASP OD1 1 1
13 8114 1 1 12 ASP OD2 O 22.327 6.604 7.764 1.00 . A A . 12 ASP OD2 1 1
13 8115 1 1 13 ALA C C 24.114 13.196 4.491 1.00 . A A . 13 ALA C 1 1
13 8116 1 1 13 ALA CA C 23.075 12.096 4.250 1.00 . A A . 13 ALA CA 1 1
13 8117 1 1 13 ALA CB C 21.684 12.623 4.607 1.00 . A A . 13 ALA CB 1 1
13 8118 1 1 13 ALA H H 23.196 10.910 6.043 1.00 . A A . 13 ALA H 1 1
13 8119 1 1 13 ALA HA H 23.090 11.814 3.212 1.00 . A A . 13 ALA HA 1 1
13 8120 1 1 13 ALA HB1 H 21.564 12.625 5.680 1.00 . A A . 13 ALA HB1 1 1
13 8121 1 1 13 ALA HB2 H 21.573 13.628 4.230 1.00 . A A . 13 ALA HB2 1 1
13 8122 1 1 13 ALA HB3 H 20.935 11.986 4.162 1.00 . A A . 13 ALA HB3 1 1
13 8123 1 1 13 ALA N N 23.375 10.897 5.082 1.00 . A A . 13 ALA N 1 1
13 8124 1 1 13 ALA O O 24.295 14.076 3.672 1.00 . A A . 13 ALA O 1 1
13 8125 1 1 14 PHE C C 27.003 14.077 4.953 1.00 . A A . 14 PHE C 1 1
13 8126 1 1 14 PHE CA C 25.799 14.229 5.888 1.00 . A A . 14 PHE CA 1 1
13 8127 1 1 14 PHE CB C 26.264 14.123 7.342 1.00 . A A . 14 PHE CB 1 1
13 8128 1 1 14 PHE CD1 C 26.841 16.539 7.778 1.00 . A A . 14 PHE CD1 1 1
13 8129 1 1 14 PHE CD2 C 24.963 15.558 8.958 1.00 . A A . 14 PHE CD2 1 1
13 8130 1 1 14 PHE CE1 C 26.610 17.759 8.425 1.00 . A A . 14 PHE CE1 1 1
13 8131 1 1 14 PHE CE2 C 24.733 16.778 9.605 1.00 . A A . 14 PHE CE2 1 1
13 8132 1 1 14 PHE CG C 26.017 15.438 8.044 1.00 . A A . 14 PHE CG 1 1
13 8133 1 1 14 PHE CZ C 25.556 17.878 9.339 1.00 . A A . 14 PHE CZ 1 1
13 8134 1 1 14 PHE H H 24.625 12.458 6.262 1.00 . A A . 14 PHE H 1 1
13 8135 1 1 14 PHE HA H 25.347 15.198 5.730 1.00 . A A . 14 PHE HA 1 1
13 8136 1 1 14 PHE HB2 H 25.713 13.339 7.841 1.00 . A A . 14 PHE HB2 1 1
13 8137 1 1 14 PHE HB3 H 27.319 13.895 7.368 1.00 . A A . 14 PHE HB3 1 1
13 8138 1 1 14 PHE HD1 H 27.654 16.448 7.073 1.00 . A A . 14 PHE HD1 1 1
13 8139 1 1 14 PHE HD2 H 24.327 14.709 9.163 1.00 . A A . 14 PHE HD2 1 1
13 8140 1 1 14 PHE HE1 H 27.245 18.607 8.220 1.00 . A A . 14 PHE HE1 1 1
13 8141 1 1 14 PHE HE2 H 23.920 16.871 10.310 1.00 . A A . 14 PHE HE2 1 1
13 8142 1 1 14 PHE HZ H 25.378 18.819 9.837 1.00 . A A . 14 PHE HZ 1 1
13 8143 1 1 14 PHE N N 24.789 13.167 5.606 1.00 . A A . 14 PHE N 1 1
13 8144 1 1 14 PHE O O 27.915 14.880 4.972 1.00 . A A . 14 PHE O 1 1
13 8145 1 1 15 SER C C 27.705 12.172 1.933 1.00 . A A . 15 SER C 1 1
13 8146 1 1 15 SER CA C 28.173 12.871 3.212 1.00 . A A . 15 SER CA 1 1
13 8147 1 1 15 SER CB C 29.229 12.012 3.901 1.00 . A A . 15 SER CB 1 1
13 8148 1 1 15 SER H H 26.286 12.417 4.133 1.00 . A A . 15 SER H 1 1
13 8149 1 1 15 SER HA H 28.594 13.832 2.965 1.00 . A A . 15 SER HA 1 1
13 8150 1 1 15 SER HB2 H 29.084 12.050 4.968 1.00 . A A . 15 SER HB2 1 1
13 8151 1 1 15 SER HB3 H 29.132 10.989 3.564 1.00 . A A . 15 SER HB3 1 1
13 8152 1 1 15 SER HG H 30.958 12.747 4.408 1.00 . A A . 15 SER HG 1 1
13 8153 1 1 15 SER N N 27.021 13.058 4.136 1.00 . A A . 15 SER N 1 1
13 8154 1 1 15 SER O O 27.999 11.013 1.720 1.00 . A A . 15 SER O 1 1
13 8155 1 1 15 SER OG O 30.522 12.512 3.585 1.00 . A A . 15 SER OG 1 1
13 8156 1 1 16 PRO C C 27.361 12.799 -1.334 1.00 . A A . 16 PRO C 1 1
13 8157 1 1 16 PRO CA C 26.402 12.470 -0.186 1.00 . A A . 16 PRO CA 1 1
13 8158 1 1 16 PRO CB C 25.121 13.279 -0.329 1.00 . A A . 16 PRO CB 1 1
13 8159 1 1 16 PRO CD C 26.584 14.333 1.333 1.00 . A A . 16 PRO CD 1 1
13 8160 1 1 16 PRO CG C 25.305 14.529 0.514 1.00 . A A . 16 PRO CG 1 1
13 8161 1 1 16 PRO HA H 26.177 11.416 -0.170 1.00 . A A . 16 PRO HA 1 1
13 8162 1 1 16 PRO HB2 H 24.965 13.546 -1.365 1.00 . A A . 16 PRO HB2 1 1
13 8163 1 1 16 PRO HB3 H 24.280 12.712 0.039 1.00 . A A . 16 PRO HB3 1 1
13 8164 1 1 16 PRO HD2 H 27.359 14.997 0.978 1.00 . A A . 16 PRO HD2 1 1
13 8165 1 1 16 PRO HD3 H 26.389 14.511 2.377 1.00 . A A . 16 PRO HD3 1 1
13 8166 1 1 16 PRO HG2 H 25.404 15.394 -0.128 1.00 . A A . 16 PRO HG2 1 1
13 8167 1 1 16 PRO HG3 H 24.464 14.656 1.178 1.00 . A A . 16 PRO HG3 1 1
13 8168 1 1 16 PRO N N 26.985 12.904 1.124 1.00 . A A . 16 PRO N 1 1
13 8169 1 1 16 PRO O O 27.932 11.921 -1.955 1.00 . A A . 16 PRO O 1 1
13 8170 1 1 17 GLN C C 29.809 13.766 -2.511 1.00 . A A . 17 GLN C 1 1
13 8171 1 1 17 GLN CA C 28.463 14.447 -2.728 1.00 . A A . 17 GLN CA 1 1
13 8172 1 1 17 GLN CB C 28.649 15.965 -2.733 1.00 . A A . 17 GLN CB 1 1
13 8173 1 1 17 GLN CD C 27.006 17.816 -3.055 1.00 . A A . 17 GLN CD 1 1
13 8174 1 1 17 GLN CG C 27.655 16.596 -3.708 1.00 . A A . 17 GLN CG 1 1
13 8175 1 1 17 GLN H H 27.076 14.752 -1.105 1.00 . A A . 17 GLN H 1 1
13 8176 1 1 17 GLN HA H 28.047 14.129 -3.670 1.00 . A A . 17 GLN HA 1 1
13 8177 1 1 17 GLN HB2 H 28.476 16.352 -1.739 1.00 . A A . 17 GLN HB2 1 1
13 8178 1 1 17 GLN HB3 H 29.655 16.204 -3.043 1.00 . A A . 17 GLN HB3 1 1
13 8179 1 1 17 GLN HE21 H 25.496 17.877 -4.342 1.00 . A A . 17 GLN HE21 1 1
13 8180 1 1 17 GLN HE22 H 25.477 19.079 -3.143 1.00 . A A . 17 GLN HE22 1 1
13 8181 1 1 17 GLN HG2 H 28.173 16.900 -4.606 1.00 . A A . 17 GLN HG2 1 1
13 8182 1 1 17 GLN HG3 H 26.889 15.876 -3.959 1.00 . A A . 17 GLN HG3 1 1
13 8183 1 1 17 GLN N N 27.543 14.060 -1.621 1.00 . A A . 17 GLN N 1 1
13 8184 1 1 17 GLN NE2 N 25.902 18.298 -3.555 1.00 . A A . 17 GLN NE2 1 1
13 8185 1 1 17 GLN O O 30.300 13.034 -3.350 1.00 . A A . 17 GLN O 1 1
13 8186 1 1 17 GLN OE1 O 27.509 18.337 -2.079 1.00 . A A . 17 GLN OE1 1 1
13 8187 1 1 18 VAL C C 31.532 11.835 -1.169 1.00 . A A . 18 VAL C 1 1
13 8188 1 1 18 VAL CA C 31.707 13.348 -1.091 1.00 . A A . 18 VAL CA 1 1
13 8189 1 1 18 VAL CB C 32.179 13.742 0.304 1.00 . A A . 18 VAL CB 1 1
13 8190 1 1 18 VAL CG1 C 33.444 12.957 0.659 1.00 . A A . 18 VAL CG1 1 1
13 8191 1 1 18 VAL CG2 C 32.483 15.242 0.333 1.00 . A A . 18 VAL CG2 1 1
13 8192 1 1 18 VAL H H 29.980 14.575 -0.715 1.00 . A A . 18 VAL H 1 1
13 8193 1 1 18 VAL HA H 32.440 13.662 -1.821 1.00 . A A . 18 VAL HA 1 1
13 8194 1 1 18 VAL HB H 31.405 13.517 1.016 1.00 . A A . 18 VAL HB 1 1
13 8195 1 1 18 VAL HG11 H 33.830 12.476 -0.228 1.00 . A A . 18 VAL HG11 1 1
13 8196 1 1 18 VAL HG12 H 34.188 13.633 1.054 1.00 . A A . 18 VAL HG12 1 1
13 8197 1 1 18 VAL HG13 H 33.207 12.208 1.399 1.00 . A A . 18 VAL HG13 1 1
13 8198 1 1 18 VAL HG21 H 31.793 15.761 -0.316 1.00 . A A . 18 VAL HG21 1 1
13 8199 1 1 18 VAL HG22 H 32.376 15.612 1.342 1.00 . A A . 18 VAL HG22 1 1
13 8200 1 1 18 VAL HG23 H 33.494 15.411 -0.007 1.00 . A A . 18 VAL HG23 1 1
13 8201 1 1 18 VAL N N 30.402 13.992 -1.379 1.00 . A A . 18 VAL N 1 1
13 8202 1 1 18 VAL O O 32.420 11.130 -1.569 1.00 . A A . 18 VAL O 1 1
13 8203 1 1 19 LEU C C 30.732 9.356 -2.231 1.00 . A A . 19 LEU C 1 1
13 8204 1 1 19 LEU CA C 30.191 9.847 -0.889 1.00 . A A . 19 LEU CA 1 1
13 8205 1 1 19 LEU CB C 28.701 9.520 -0.794 1.00 . A A . 19 LEU CB 1 1
13 8206 1 1 19 LEU CD1 C 28.703 8.341 1.409 1.00 . A A . 19 LEU CD1 1 1
13 8207 1 1 19 LEU CD2 C 27.109 7.640 -0.383 1.00 . A A . 19 LEU CD2 1 1
13 8208 1 1 19 LEU CG C 28.517 8.170 -0.099 1.00 . A A . 19 LEU CG 1 1
13 8209 1 1 19 LEU H H 29.662 11.902 -0.491 1.00 . A A . 19 LEU H 1 1
13 8210 1 1 19 LEU HA H 30.727 9.363 -0.084 1.00 . A A . 19 LEU HA 1 1
13 8211 1 1 19 LEU HB2 H 28.198 10.290 -0.229 1.00 . A A . 19 LEU HB2 1 1
13 8212 1 1 19 LEU HB3 H 28.280 9.470 -1.787 1.00 . A A . 19 LEU HB3 1 1
13 8213 1 1 19 LEU HD11 H 29.628 8.866 1.600 1.00 . A A . 19 LEU HD11 1 1
13 8214 1 1 19 LEU HD12 H 27.877 8.909 1.812 1.00 . A A . 19 LEU HD12 1 1
13 8215 1 1 19 LEU HD13 H 28.736 7.370 1.881 1.00 . A A . 19 LEU HD13 1 1
13 8216 1 1 19 LEU HD21 H 26.731 8.090 -1.289 1.00 . A A . 19 LEU HD21 1 1
13 8217 1 1 19 LEU HD22 H 27.145 6.567 -0.502 1.00 . A A . 19 LEU HD22 1 1
13 8218 1 1 19 LEU HD23 H 26.457 7.889 0.442 1.00 . A A . 19 LEU HD23 1 1
13 8219 1 1 19 LEU HG H 29.249 7.470 -0.474 1.00 . A A . 19 LEU HG 1 1
13 8220 1 1 19 LEU N N 30.388 11.323 -0.806 1.00 . A A . 19 LEU N 1 1
13 8221 1 1 19 LEU O O 31.404 8.348 -2.315 1.00 . A A . 19 LEU O 1 1
13 8222 1 1 20 ALA C C 32.467 9.809 -4.672 1.00 . A A . 20 ALA C 1 1
13 8223 1 1 20 ALA CA C 30.946 9.667 -4.624 1.00 . A A . 20 ALA CA 1 1
13 8224 1 1 20 ALA CB C 30.332 10.580 -5.683 1.00 . A A . 20 ALA CB 1 1
13 8225 1 1 20 ALA H H 29.906 10.887 -3.183 1.00 . A A . 20 ALA H 1 1
13 8226 1 1 20 ALA HA H 30.670 8.642 -4.821 1.00 . A A . 20 ALA HA 1 1
13 8227 1 1 20 ALA HB1 H 29.438 11.038 -5.287 1.00 . A A . 20 ALA HB1 1 1
13 8228 1 1 20 ALA HB2 H 31.044 11.348 -5.948 1.00 . A A . 20 ALA HB2 1 1
13 8229 1 1 20 ALA HB3 H 30.084 10.000 -6.558 1.00 . A A . 20 ALA HB3 1 1
13 8230 1 1 20 ALA N N 30.448 10.073 -3.280 1.00 . A A . 20 ALA N 1 1
13 8231 1 1 20 ALA O O 33.175 8.890 -5.023 1.00 . A A . 20 ALA O 1 1
13 8232 1 1 21 ALA C C 35.143 10.087 -3.550 1.00 . A A . 21 ALA C 1 1
13 8233 1 1 21 ALA CA C 34.443 11.188 -4.348 1.00 . A A . 21 ALA CA 1 1
13 8234 1 1 21 ALA CB C 34.734 12.551 -3.712 1.00 . A A . 21 ALA CB 1 1
13 8235 1 1 21 ALA H H 32.363 11.684 -4.050 1.00 . A A . 21 ALA H 1 1
13 8236 1 1 21 ALA HA H 34.802 11.175 -5.367 1.00 . A A . 21 ALA HA 1 1
13 8237 1 1 21 ALA HB1 H 33.942 13.243 -3.965 1.00 . A A . 21 ALA HB1 1 1
13 8238 1 1 21 ALA HB2 H 34.784 12.444 -2.637 1.00 . A A . 21 ALA HB2 1 1
13 8239 1 1 21 ALA HB3 H 35.674 12.931 -4.080 1.00 . A A . 21 ALA HB3 1 1
13 8240 1 1 21 ALA N N 32.965 10.961 -4.326 1.00 . A A . 21 ALA N 1 1
13 8241 1 1 21 ALA O O 35.962 9.351 -4.062 1.00 . A A . 21 ALA O 1 1
13 8242 1 1 22 VAL C C 35.307 7.569 -2.101 1.00 . A A . 22 VAL C 1 1
13 8243 1 1 22 VAL CA C 35.442 8.945 -1.433 1.00 . A A . 22 VAL CA 1 1
13 8244 1 1 22 VAL CB C 34.724 8.950 -0.072 1.00 . A A . 22 VAL CB 1 1
13 8245 1 1 22 VAL CG1 C 34.849 7.582 0.607 1.00 . A A . 22 VAL CG1 1 1
13 8246 1 1 22 VAL CG2 C 35.357 10.015 0.827 1.00 . A A . 22 VAL CG2 1 1
13 8247 1 1 22 VAL H H 34.173 10.596 -1.927 1.00 . A A . 22 VAL H 1 1
13 8248 1 1 22 VAL HA H 36.487 9.173 -1.289 1.00 . A A . 22 VAL HA 1 1
13 8249 1 1 22 VAL HB H 33.676 9.181 -0.220 1.00 . A A . 22 VAL HB 1 1
13 8250 1 1 22 VAL HG11 H 35.761 7.102 0.285 1.00 . A A . 22 VAL HG11 1 1
13 8251 1 1 22 VAL HG12 H 34.869 7.712 1.679 1.00 . A A . 22 VAL HG12 1 1
13 8252 1 1 22 VAL HG13 H 34.003 6.968 0.335 1.00 . A A . 22 VAL HG13 1 1
13 8253 1 1 22 VAL HG21 H 36.371 10.203 0.504 1.00 . A A . 22 VAL HG21 1 1
13 8254 1 1 22 VAL HG22 H 34.784 10.928 0.764 1.00 . A A . 22 VAL HG22 1 1
13 8255 1 1 22 VAL HG23 H 35.365 9.665 1.849 1.00 . A A . 22 VAL HG23 1 1
13 8256 1 1 22 VAL N N 34.823 9.983 -2.300 1.00 . A A . 22 VAL N 1 1
13 8257 1 1 22 VAL O O 36.212 6.761 -2.053 1.00 . A A . 22 VAL O 1 1
13 8258 1 1 23 ILE C C 34.971 5.850 -4.557 1.00 . A A . 23 ILE C 1 1
13 8259 1 1 23 ILE CA C 34.017 5.961 -3.370 1.00 . A A . 23 ILE CA 1 1
13 8260 1 1 23 ILE CB C 32.573 5.801 -3.848 1.00 . A A . 23 ILE CB 1 1
13 8261 1 1 23 ILE CD1 C 30.199 5.646 -3.080 1.00 . A A . 23 ILE CD1 1 1
13 8262 1 1 23 ILE CG1 C 31.662 5.580 -2.639 1.00 . A A . 23 ILE CG1 1 1
13 8263 1 1 23 ILE CG2 C 32.472 4.595 -4.784 1.00 . A A . 23 ILE CG2 1 1
13 8264 1 1 23 ILE H H 33.461 7.950 -2.745 1.00 . A A . 23 ILE H 1 1
13 8265 1 1 23 ILE HA H 34.250 5.183 -2.659 1.00 . A A . 23 ILE HA 1 1
13 8266 1 1 23 ILE HB H 32.267 6.694 -4.375 1.00 . A A . 23 ILE HB 1 1
13 8267 1 1 23 ILE HD11 H 30.021 4.907 -3.848 1.00 . A A . 23 ILE HD11 1 1
13 8268 1 1 23 ILE HD12 H 29.559 5.448 -2.234 1.00 . A A . 23 ILE HD12 1 1
13 8269 1 1 23 ILE HD13 H 29.984 6.630 -3.471 1.00 . A A . 23 ILE HD13 1 1
13 8270 1 1 23 ILE HG12 H 31.866 4.610 -2.209 1.00 . A A . 23 ILE HG12 1 1
13 8271 1 1 23 ILE HG13 H 31.849 6.347 -1.902 1.00 . A A . 23 ILE HG13 1 1
13 8272 1 1 23 ILE HG21 H 32.953 3.743 -4.326 1.00 . A A . 23 ILE HG21 1 1
13 8273 1 1 23 ILE HG22 H 31.432 4.367 -4.965 1.00 . A A . 23 ILE HG22 1 1
13 8274 1 1 23 ILE HG23 H 32.959 4.824 -5.721 1.00 . A A . 23 ILE HG23 1 1
13 8275 1 1 23 ILE N N 34.188 7.290 -2.717 1.00 . A A . 23 ILE N 1 1
13 8276 1 1 23 ILE O O 35.430 4.779 -4.894 1.00 . A A . 23 ILE O 1 1
13 8277 1 1 24 PHE C C 37.533 6.282 -5.856 1.00 . A A . 24 PHE C 1 1
13 8278 1 1 24 PHE CA C 36.224 6.904 -6.334 1.00 . A A . 24 PHE CA 1 1
13 8279 1 1 24 PHE CB C 36.473 8.331 -6.833 1.00 . A A . 24 PHE CB 1 1
13 8280 1 1 24 PHE CD1 C 36.431 7.451 -9.193 1.00 . A A . 24 PHE CD1 1 1
13 8281 1 1 24 PHE CD2 C 38.128 9.072 -8.584 1.00 . A A . 24 PHE CD2 1 1
13 8282 1 1 24 PHE CE1 C 36.941 7.406 -10.496 1.00 . A A . 24 PHE CE1 1 1
13 8283 1 1 24 PHE CE2 C 38.638 9.027 -9.887 1.00 . A A . 24 PHE CE2 1 1
13 8284 1 1 24 PHE CG C 37.024 8.284 -8.238 1.00 . A A . 24 PHE CG 1 1
13 8285 1 1 24 PHE CZ C 38.045 8.194 -10.843 1.00 . A A . 24 PHE CZ 1 1
13 8286 1 1 24 PHE H H 34.909 7.798 -4.890 1.00 . A A . 24 PHE H 1 1
13 8287 1 1 24 PHE HA H 35.807 6.299 -7.130 1.00 . A A . 24 PHE HA 1 1
13 8288 1 1 24 PHE HB2 H 35.542 8.881 -6.827 1.00 . A A . 24 PHE HB2 1 1
13 8289 1 1 24 PHE HB3 H 37.181 8.824 -6.184 1.00 . A A . 24 PHE HB3 1 1
13 8290 1 1 24 PHE HD1 H 35.579 6.843 -8.926 1.00 . A A . 24 PHE HD1 1 1
13 8291 1 1 24 PHE HD2 H 38.585 9.715 -7.846 1.00 . A A . 24 PHE HD2 1 1
13 8292 1 1 24 PHE HE1 H 36.483 6.763 -11.234 1.00 . A A . 24 PHE HE1 1 1
13 8293 1 1 24 PHE HE2 H 39.490 9.635 -10.154 1.00 . A A . 24 PHE HE2 1 1
13 8294 1 1 24 PHE HZ H 38.439 8.159 -11.848 1.00 . A A . 24 PHE HZ 1 1
13 8295 1 1 24 PHE N N 35.283 6.946 -5.183 1.00 . A A . 24 PHE N 1 1
13 8296 1 1 24 PHE O O 38.044 5.351 -6.446 1.00 . A A . 24 PHE O 1 1
13 8297 1 1 25 ILE C C 39.032 4.763 -3.777 1.00 . A A . 25 ILE C 1 1
13 8298 1 1 25 ILE CA C 39.326 6.192 -4.237 1.00 . A A . 25 ILE CA 1 1
13 8299 1 1 25 ILE CB C 39.821 7.030 -3.057 1.00 . A A . 25 ILE CB 1 1
13 8300 1 1 25 ILE CD1 C 39.285 9.425 -2.581 1.00 . A A . 25 ILE CD1 1 1
13 8301 1 1 25 ILE CG1 C 40.036 8.475 -3.516 1.00 . A A . 25 ILE CG1 1 1
13 8302 1 1 25 ILE CG2 C 41.144 6.458 -2.543 1.00 . A A . 25 ILE CG2 1 1
13 8303 1 1 25 ILE H H 37.626 7.514 -4.302 1.00 . A A . 25 ILE H 1 1
13 8304 1 1 25 ILE HA H 40.080 6.171 -5.015 1.00 . A A . 25 ILE HA 1 1
13 8305 1 1 25 ILE HB H 39.087 7.006 -2.265 1.00 . A A . 25 ILE HB 1 1
13 8306 1 1 25 ILE HD11 H 38.564 8.865 -2.003 1.00 . A A . 25 ILE HD11 1 1
13 8307 1 1 25 ILE HD12 H 39.987 9.904 -1.915 1.00 . A A . 25 ILE HD12 1 1
13 8308 1 1 25 ILE HD13 H 38.773 10.176 -3.165 1.00 . A A . 25 ILE HD13 1 1
13 8309 1 1 25 ILE HG12 H 41.091 8.707 -3.495 1.00 . A A . 25 ILE HG12 1 1
13 8310 1 1 25 ILE HG13 H 39.661 8.593 -4.522 1.00 . A A . 25 ILE HG13 1 1
13 8311 1 1 25 ILE HG21 H 41.537 5.756 -3.264 1.00 . A A . 25 ILE HG21 1 1
13 8312 1 1 25 ILE HG22 H 41.852 7.261 -2.400 1.00 . A A . 25 ILE HG22 1 1
13 8313 1 1 25 ILE HG23 H 40.977 5.953 -1.603 1.00 . A A . 25 ILE HG23 1 1
13 8314 1 1 25 ILE N N 38.066 6.774 -4.772 1.00 . A A . 25 ILE N 1 1
13 8315 1 1 25 ILE O O 39.836 3.870 -3.953 1.00 . A A . 25 ILE O 1 1
13 8316 1 1 26 TYR C C 37.497 2.273 -4.041 1.00 . A A . 26 TYR C 1 1
13 8317 1 1 26 TYR CA C 37.526 3.146 -2.789 1.00 . A A . 26 TYR CA 1 1
13 8318 1 1 26 TYR CB C 36.146 3.135 -2.128 1.00 . A A . 26 TYR CB 1 1
13 8319 1 1 26 TYR CD1 C 37.137 4.630 -0.351 1.00 . A A . 26 TYR CD1 1 1
13 8320 1 1 26 TYR CD2 C 35.480 2.983 0.298 1.00 . A A . 26 TYR CD2 1 1
13 8321 1 1 26 TYR CE1 C 37.236 5.054 0.980 1.00 . A A . 26 TYR CE1 1 1
13 8322 1 1 26 TYR CE2 C 35.579 3.408 1.629 1.00 . A A . 26 TYR CE2 1 1
13 8323 1 1 26 TYR CG C 36.258 3.594 -0.692 1.00 . A A . 26 TYR CG 1 1
13 8324 1 1 26 TYR CZ C 36.457 4.443 1.969 1.00 . A A . 26 TYR CZ 1 1
13 8325 1 1 26 TYR H H 37.218 5.255 -3.104 1.00 . A A . 26 TYR H 1 1
13 8326 1 1 26 TYR HA H 38.271 2.777 -2.098 1.00 . A A . 26 TYR HA 1 1
13 8327 1 1 26 TYR HB2 H 35.486 3.798 -2.666 1.00 . A A . 26 TYR HB2 1 1
13 8328 1 1 26 TYR HB3 H 35.744 2.133 -2.153 1.00 . A A . 26 TYR HB3 1 1
13 8329 1 1 26 TYR HD1 H 37.738 5.102 -1.113 1.00 . A A . 26 TYR HD1 1 1
13 8330 1 1 26 TYR HD2 H 34.802 2.185 0.036 1.00 . A A . 26 TYR HD2 1 1
13 8331 1 1 26 TYR HE1 H 37.913 5.853 1.243 1.00 . A A . 26 TYR HE1 1 1
13 8332 1 1 26 TYR HE2 H 34.978 2.936 2.392 1.00 . A A . 26 TYR HE2 1 1
13 8333 1 1 26 TYR HH H 37.130 5.631 3.304 1.00 . A A . 26 TYR HH 1 1
13 8334 1 1 26 TYR N N 37.870 4.529 -3.217 1.00 . A A . 26 TYR N 1 1
13 8335 1 1 26 TYR O O 37.635 1.067 -3.987 1.00 . A A . 26 TYR O 1 1
13 8336 1 1 26 TYR OH O 36.555 4.863 3.281 1.00 . A A . 26 TYR OH 1 1
13 8337 1 1 27 PHE C C 38.756 1.899 -6.873 1.00 . A A . 27 PHE C 1 1
13 8338 1 1 27 PHE CA C 37.312 2.155 -6.459 1.00 . A A . 27 PHE CA 1 1
13 8339 1 1 27 PHE CB C 36.619 3.021 -7.514 1.00 . A A . 27 PHE CB 1 1
13 8340 1 1 27 PHE CD1 C 34.432 1.959 -6.846 1.00 . A A . 27 PHE CD1 1 1
13 8341 1 1 27 PHE CD2 C 34.882 2.321 -9.201 1.00 . A A . 27 PHE CD2 1 1
13 8342 1 1 27 PHE CE1 C 33.188 1.402 -7.170 1.00 . A A . 27 PHE CE1 1 1
13 8343 1 1 27 PHE CE2 C 33.639 1.764 -9.524 1.00 . A A . 27 PHE CE2 1 1
13 8344 1 1 27 PHE CG C 35.279 2.418 -7.862 1.00 . A A . 27 PHE CG 1 1
13 8345 1 1 27 PHE CZ C 32.792 1.305 -8.509 1.00 . A A . 27 PHE CZ 1 1
13 8346 1 1 27 PHE H H 37.244 3.869 -5.184 1.00 . A A . 27 PHE H 1 1
13 8347 1 1 27 PHE HA H 36.786 1.221 -6.339 1.00 . A A . 27 PHE HA 1 1
13 8348 1 1 27 PHE HB2 H 36.474 4.019 -7.119 1.00 . A A . 27 PHE HB2 1 1
13 8349 1 1 27 PHE HB3 H 37.234 3.072 -8.399 1.00 . A A . 27 PHE HB3 1 1
13 8350 1 1 27 PHE HD1 H 34.737 2.034 -5.813 1.00 . A A . 27 PHE HD1 1 1
13 8351 1 1 27 PHE HD2 H 35.535 2.675 -9.984 1.00 . A A . 27 PHE HD2 1 1
13 8352 1 1 27 PHE HE1 H 32.535 1.048 -6.386 1.00 . A A . 27 PHE HE1 1 1
13 8353 1 1 27 PHE HE2 H 33.333 1.689 -10.557 1.00 . A A . 27 PHE HE2 1 1
13 8354 1 1 27 PHE HZ H 31.833 0.876 -8.759 1.00 . A A . 27 PHE HZ 1 1
13 8355 1 1 27 PHE N N 37.335 2.897 -5.176 1.00 . A A . 27 PHE N 1 1
13 8356 1 1 27 PHE O O 39.090 0.881 -7.446 1.00 . A A . 27 PHE O 1 1
13 8357 1 1 28 ALA C C 41.636 1.490 -6.152 1.00 . A A . 28 ALA C 1 1
13 8358 1 1 28 ALA CA C 41.051 2.687 -6.909 1.00 . A A . 28 ALA CA 1 1
13 8359 1 1 28 ALA CB C 41.782 3.963 -6.485 1.00 . A A . 28 ALA CB 1 1
13 8360 1 1 28 ALA H H 39.302 3.634 -6.100 1.00 . A A . 28 ALA H 1 1
13 8361 1 1 28 ALA HA H 41.163 2.539 -7.972 1.00 . A A . 28 ALA HA 1 1
13 8362 1 1 28 ALA HB1 H 41.162 4.520 -5.796 1.00 . A A . 28 ALA HB1 1 1
13 8363 1 1 28 ALA HB2 H 42.711 3.704 -6.001 1.00 . A A . 28 ALA HB2 1 1
13 8364 1 1 28 ALA HB3 H 41.984 4.569 -7.355 1.00 . A A . 28 ALA HB3 1 1
13 8365 1 1 28 ALA N N 39.612 2.830 -6.567 1.00 . A A . 28 ALA N 1 1
13 8366 1 1 28 ALA O O 42.180 0.574 -6.737 1.00 . A A . 28 ALA O 1 1
13 8367 1 1 29 ALA C C 41.320 -0.915 -4.339 1.00 . A A . 29 ALA C 1 1
13 8368 1 1 29 ALA CA C 42.078 0.378 -4.035 1.00 . A A . 29 ALA CA 1 1
13 8369 1 1 29 ALA CB C 41.911 0.710 -2.553 1.00 . A A . 29 ALA CB 1 1
13 8370 1 1 29 ALA H H 41.092 2.257 -4.408 1.00 . A A . 29 ALA H 1 1
13 8371 1 1 29 ALA HA H 43.126 0.245 -4.258 1.00 . A A . 29 ALA HA 1 1
13 8372 1 1 29 ALA HB1 H 41.123 1.439 -2.436 1.00 . A A . 29 ALA HB1 1 1
13 8373 1 1 29 ALA HB2 H 41.652 -0.189 -2.012 1.00 . A A . 29 ALA HB2 1 1
13 8374 1 1 29 ALA HB3 H 42.835 1.111 -2.167 1.00 . A A . 29 ALA HB3 1 1
13 8375 1 1 29 ALA N N 41.530 1.502 -4.852 1.00 . A A . 29 ALA N 1 1
13 8376 1 1 29 ALA O O 41.904 -1.925 -4.679 1.00 . A A . 29 ALA O 1 1
13 8377 1 1 30 LEU C C 38.977 -2.297 -5.972 1.00 . A A . 30 LEU C 1 1
13 8378 1 1 30 LEU CA C 39.218 -2.123 -4.468 1.00 . A A . 30 LEU CA 1 1
13 8379 1 1 30 LEU CB C 37.871 -2.009 -3.752 1.00 . A A . 30 LEU CB 1 1
13 8380 1 1 30 LEU CD1 C 37.959 -0.834 -1.550 1.00 . A A . 30 LEU CD1 1 1
13 8381 1 1 30 LEU CD2 C 37.012 -3.139 -1.699 1.00 . A A . 30 LEU CD2 1 1
13 8382 1 1 30 LEU CG C 38.078 -2.189 -2.248 1.00 . A A . 30 LEU CG 1 1
13 8383 1 1 30 LEU H H 39.580 -0.070 -3.916 1.00 . A A . 30 LEU H 1 1
13 8384 1 1 30 LEU HA H 39.748 -2.983 -4.089 1.00 . A A . 30 LEU HA 1 1
13 8385 1 1 30 LEU HB2 H 37.443 -1.035 -3.944 1.00 . A A . 30 LEU HB2 1 1
13 8386 1 1 30 LEU HB3 H 37.204 -2.775 -4.117 1.00 . A A . 30 LEU HB3 1 1
13 8387 1 1 30 LEU HD11 H 37.434 -0.143 -2.193 1.00 . A A . 30 LEU HD11 1 1
13 8388 1 1 30 LEU HD12 H 37.414 -0.952 -0.626 1.00 . A A . 30 LEU HD12 1 1
13 8389 1 1 30 LEU HD13 H 38.947 -0.450 -1.340 1.00 . A A . 30 LEU HD13 1 1
13 8390 1 1 30 LEU HD21 H 36.073 -2.955 -2.199 1.00 . A A . 30 LEU HD21 1 1
13 8391 1 1 30 LEU HD22 H 37.317 -4.161 -1.871 1.00 . A A . 30 LEU HD22 1 1
13 8392 1 1 30 LEU HD23 H 36.895 -2.973 -0.639 1.00 . A A . 30 LEU HD23 1 1
13 8393 1 1 30 LEU HG H 39.060 -2.602 -2.068 1.00 . A A . 30 LEU HG 1 1
13 8394 1 1 30 LEU N N 40.023 -0.894 -4.204 1.00 . A A . 30 LEU N 1 1
13 8395 1 1 30 LEU O O 38.053 -2.969 -6.385 1.00 . A A . 30 LEU O 1 1
13 8396 1 1 31 SER C C 39.737 -3.321 -8.670 1.00 . A A . 31 SER C 1 1
13 8397 1 1 31 SER CA C 39.611 -1.847 -8.265 1.00 . A A . 31 SER CA 1 1
13 8398 1 1 31 SER CB C 40.680 -1.028 -8.988 1.00 . A A . 31 SER CB 1 1
13 8399 1 1 31 SER H H 40.536 -1.169 -6.451 1.00 . A A . 31 SER H 1 1
13 8400 1 1 31 SER HA H 38.638 -1.482 -8.539 1.00 . A A . 31 SER HA 1 1
13 8401 1 1 31 SER HB2 H 41.031 -0.242 -8.340 1.00 . A A . 31 SER HB2 1 1
13 8402 1 1 31 SER HB3 H 41.509 -1.672 -9.250 1.00 . A A . 31 SER HB3 1 1
13 8403 1 1 31 SER HG H 40.743 -0.578 -10.879 1.00 . A A . 31 SER HG 1 1
13 8404 1 1 31 SER N N 39.797 -1.705 -6.795 1.00 . A A . 31 SER N 1 1
13 8405 1 1 31 SER O O 38.921 -3.834 -9.409 1.00 . A A . 31 SER O 1 1
13 8406 1 1 31 SER OG O 40.119 -0.453 -10.160 1.00 . A A . 31 SER OG 1 1
13 8407 1 1 32 PRO C C 40.499 -6.291 -7.363 1.00 . A A . 32 PRO C 1 1
13 8408 1 1 32 PRO CA C 41.144 -5.378 -8.412 1.00 . A A . 32 PRO CA 1 1
13 8409 1 1 32 PRO CB C 42.661 -5.413 -8.285 1.00 . A A . 32 PRO CB 1 1
13 8410 1 1 32 PRO CD C 41.802 -3.356 -7.265 1.00 . A A . 32 PRO CD 1 1
13 8411 1 1 32 PRO CG C 43.051 -4.224 -7.425 1.00 . A A . 32 PRO CG 1 1
13 8412 1 1 32 PRO HA H 40.853 -5.683 -9.404 1.00 . A A . 32 PRO HA 1 1
13 8413 1 1 32 PRO HB2 H 42.970 -6.334 -7.811 1.00 . A A . 32 PRO HB2 1 1
13 8414 1 1 32 PRO HB3 H 43.117 -5.324 -9.258 1.00 . A A . 32 PRO HB3 1 1
13 8415 1 1 32 PRO HD2 H 41.458 -3.387 -6.240 1.00 . A A . 32 PRO HD2 1 1
13 8416 1 1 32 PRO HD3 H 42.005 -2.337 -7.559 1.00 . A A . 32 PRO HD3 1 1
13 8417 1 1 32 PRO HG2 H 43.393 -4.567 -6.457 1.00 . A A . 32 PRO HG2 1 1
13 8418 1 1 32 PRO HG3 H 43.828 -3.656 -7.911 1.00 . A A . 32 PRO HG3 1 1
13 8419 1 1 32 PRO N N 40.769 -3.946 -8.176 1.00 . A A . 32 PRO N 1 1
13 8420 1 1 32 PRO O O 40.589 -7.499 -7.442 1.00 . A A . 32 PRO O 1 1
13 8421 1 1 33 ALA C C 37.901 -7.155 -5.885 1.00 . A A . 33 ALA C 1 1
13 8422 1 1 33 ALA CA C 39.205 -6.573 -5.338 1.00 . A A . 33 ALA CA 1 1
13 8423 1 1 33 ALA CB C 38.907 -5.723 -4.102 1.00 . A A . 33 ALA CB 1 1
13 8424 1 1 33 ALA H H 39.787 -4.751 -6.331 1.00 . A A . 33 ALA H 1 1
13 8425 1 1 33 ALA HA H 39.871 -7.380 -5.068 1.00 . A A . 33 ALA HA 1 1
13 8426 1 1 33 ALA HB1 H 39.008 -4.678 -4.352 1.00 . A A . 33 ALA HB1 1 1
13 8427 1 1 33 ALA HB2 H 37.899 -5.917 -3.767 1.00 . A A . 33 ALA HB2 1 1
13 8428 1 1 33 ALA HB3 H 39.602 -5.974 -3.314 1.00 . A A . 33 ALA HB3 1 1
13 8429 1 1 33 ALA N N 39.850 -5.727 -6.382 1.00 . A A . 33 ALA N 1 1
13 8430 1 1 33 ALA O O 37.496 -8.242 -5.524 1.00 . A A . 33 ALA O 1 1
13 8431 1 1 34 ILE C C 36.264 -7.760 -8.599 1.00 . A A . 34 ILE C 1 1
13 8432 1 1 34 ILE CA C 35.966 -6.965 -7.328 1.00 . A A . 34 ILE CA 1 1
13 8433 1 1 34 ILE CB C 35.010 -5.813 -7.658 1.00 . A A . 34 ILE CB 1 1
13 8434 1 1 34 ILE CD1 C 34.844 -3.485 -8.556 1.00 . A A . 34 ILE CD1 1 1
13 8435 1 1 34 ILE CG1 C 35.804 -4.566 -8.056 1.00 . A A . 34 ILE CG1 1 1
13 8436 1 1 34 ILE CG2 C 34.152 -5.498 -6.431 1.00 . A A . 34 ILE CG2 1 1
13 8437 1 1 34 ILE H H 37.587 -5.574 -7.038 1.00 . A A . 34 ILE H 1 1
13 8438 1 1 34 ILE HA H 35.500 -7.616 -6.605 1.00 . A A . 34 ILE HA 1 1
13 8439 1 1 34 ILE HB H 34.367 -6.107 -8.475 1.00 . A A . 34 ILE HB 1 1
13 8440 1 1 34 ILE HD11 H 33.885 -3.604 -8.073 1.00 . A A . 34 ILE HD11 1 1
13 8441 1 1 34 ILE HD12 H 35.246 -2.510 -8.321 1.00 . A A . 34 ILE HD12 1 1
13 8442 1 1 34 ILE HD13 H 34.722 -3.576 -9.625 1.00 . A A . 34 ILE HD13 1 1
13 8443 1 1 34 ILE HG12 H 36.348 -4.197 -7.199 1.00 . A A . 34 ILE HG12 1 1
13 8444 1 1 34 ILE HG13 H 36.500 -4.818 -8.842 1.00 . A A . 34 ILE HG13 1 1
13 8445 1 1 34 ILE HG21 H 33.869 -6.420 -5.945 1.00 . A A . 34 ILE HG21 1 1
13 8446 1 1 34 ILE HG22 H 34.718 -4.888 -5.743 1.00 . A A . 34 ILE HG22 1 1
13 8447 1 1 34 ILE HG23 H 33.265 -4.965 -6.739 1.00 . A A . 34 ILE HG23 1 1
13 8448 1 1 34 ILE N N 37.241 -6.443 -6.757 1.00 . A A . 34 ILE N 1 1
13 8449 1 1 34 ILE O O 35.558 -8.686 -8.943 1.00 . A A . 34 ILE O 1 1
13 8450 1 1 35 THR C C 38.268 -9.499 -10.177 1.00 . A A . 35 THR C 1 1
13 8451 1 1 35 THR CA C 37.644 -8.152 -10.548 1.00 . A A . 35 THR CA 1 1
13 8452 1 1 35 THR CB C 38.635 -7.340 -11.388 1.00 . A A . 35 THR CB 1 1
13 8453 1 1 35 THR CG2 C 37.937 -6.828 -12.649 1.00 . A A . 35 THR CG2 1 1
13 8454 1 1 35 THR H H 37.867 -6.661 -9.008 1.00 . A A . 35 THR H 1 1
13 8455 1 1 35 THR HA H 36.743 -8.320 -11.119 1.00 . A A . 35 THR HA 1 1
13 8456 1 1 35 THR HB H 39.466 -7.967 -11.672 1.00 . A A . 35 THR HB 1 1
13 8457 1 1 35 THR HG1 H 39.460 -5.586 -11.242 1.00 . A A . 35 THR HG1 1 1
13 8458 1 1 35 THR HG21 H 36.893 -7.100 -12.617 1.00 . A A . 35 THR HG21 1 1
13 8459 1 1 35 THR HG22 H 38.028 -5.753 -12.699 1.00 . A A . 35 THR HG22 1 1
13 8460 1 1 35 THR HG23 H 38.398 -7.269 -13.520 1.00 . A A . 35 THR HG23 1 1
13 8461 1 1 35 THR N N 37.307 -7.409 -9.302 1.00 . A A . 35 THR N 1 1
13 8462 1 1 35 THR O O 38.254 -10.435 -10.952 1.00 . A A . 35 THR O 1 1
13 8463 1 1 35 THR OG1 O 39.110 -6.237 -10.630 1.00 . A A . 35 THR OG1 1 1
13 8464 1 1 36 PHE C C 38.471 -12.043 -8.917 1.00 . A A . 36 PHE C 1 1
13 8465 1 1 36 PHE CA C 39.426 -10.896 -8.571 1.00 . A A . 36 PHE CA 1 1
13 8466 1 1 36 PHE CB C 39.675 -10.866 -7.060 1.00 . A A . 36 PHE CB 1 1
13 8467 1 1 36 PHE CD1 C 42.102 -11.551 -6.990 1.00 . A A . 36 PHE CD1 1 1
13 8468 1 1 36 PHE CD2 C 40.437 -13.056 -6.069 1.00 . A A . 36 PHE CD2 1 1
13 8469 1 1 36 PHE CE1 C 43.111 -12.461 -6.651 1.00 . A A . 36 PHE CE1 1 1
13 8470 1 1 36 PHE CE2 C 41.447 -13.965 -5.729 1.00 . A A . 36 PHE CE2 1 1
13 8471 1 1 36 PHE CG C 40.764 -11.849 -6.700 1.00 . A A . 36 PHE CG 1 1
13 8472 1 1 36 PHE CZ C 42.784 -13.667 -6.020 1.00 . A A . 36 PHE CZ 1 1
13 8473 1 1 36 PHE H H 38.806 -8.841 -8.382 1.00 . A A . 36 PHE H 1 1
13 8474 1 1 36 PHE HA H 40.362 -11.036 -9.090 1.00 . A A . 36 PHE HA 1 1
13 8475 1 1 36 PHE HB2 H 39.979 -9.871 -6.768 1.00 . A A . 36 PHE HB2 1 1
13 8476 1 1 36 PHE HB3 H 38.766 -11.129 -6.540 1.00 . A A . 36 PHE HB3 1 1
13 8477 1 1 36 PHE HD1 H 42.354 -10.621 -7.476 1.00 . A A . 36 PHE HD1 1 1
13 8478 1 1 36 PHE HD2 H 39.406 -13.286 -5.844 1.00 . A A . 36 PHE HD2 1 1
13 8479 1 1 36 PHE HE1 H 44.142 -12.232 -6.875 1.00 . A A . 36 PHE HE1 1 1
13 8480 1 1 36 PHE HE2 H 41.195 -14.896 -5.242 1.00 . A A . 36 PHE HE2 1 1
13 8481 1 1 36 PHE HZ H 43.562 -14.368 -5.757 1.00 . A A . 36 PHE HZ 1 1
13 8482 1 1 36 PHE N N 38.810 -9.607 -8.994 1.00 . A A . 36 PHE N 1 1
13 8483 1 1 36 PHE O O 38.763 -12.877 -9.751 1.00 . A A . 36 PHE O 1 1
13 8484 1 1 37 GLY C C 36.968 -14.533 -8.252 1.00 . A A . 37 GLY C 1 1
13 8485 1 1 37 GLY CA C 36.351 -13.174 -8.588 1.00 . A A . 37 GLY CA 1 1
13 8486 1 1 37 GLY H H 37.108 -11.400 -7.624 1.00 . A A . 37 GLY H 1 1
13 8487 1 1 37 GLY HA2 H 35.458 -13.027 -7.997 1.00 . A A . 37 GLY HA2 1 1
13 8488 1 1 37 GLY HA3 H 36.096 -13.148 -9.637 1.00 . A A . 37 GLY HA3 1 1
13 8489 1 1 37 GLY N N 37.328 -12.087 -8.289 1.00 . A A . 37 GLY N 1 1
13 8490 1 1 37 GLY O O 37.250 -15.329 -9.126 1.00 . A A . 37 GLY O 1 1
13 8491 1 1 38 GLY C C 37.955 -16.184 -5.093 1.00 . A A . 38 GLY C 1 1
13 8492 1 1 38 GLY CA C 37.777 -16.121 -6.612 1.00 . A A . 38 GLY CA 1 1
13 8493 1 1 38 GLY H H 36.945 -14.155 -6.303 1.00 . A A . 38 GLY H 1 1
13 8494 1 1 38 GLY HA2 H 37.124 -16.920 -6.932 1.00 . A A . 38 GLY HA2 1 1
13 8495 1 1 38 GLY HA3 H 38.739 -16.230 -7.087 1.00 . A A . 38 GLY HA3 1 1
13 8496 1 1 38 GLY N N 37.180 -14.808 -6.994 1.00 . A A . 38 GLY N 1 1
13 8497 1 1 38 GLY O O 38.873 -16.801 -4.592 1.00 . A A . 38 GLY O 1 1
13 8498 1 1 39 LEU C C 36.428 -16.753 -2.299 1.00 . A A . 39 LEU C 1 1
13 8499 1 1 39 LEU CA C 37.213 -15.566 -2.872 1.00 . A A . 39 LEU CA 1 1
13 8500 1 1 39 LEU CB C 36.658 -14.256 -2.307 1.00 . A A . 39 LEU CB 1 1
13 8501 1 1 39 LEU CD1 C 37.104 -12.409 -3.934 1.00 . A A . 39 LEU CD1 1 1
13 8502 1 1 39 LEU CD2 C 37.648 -12.101 -1.516 1.00 . A A . 39 LEU CD2 1 1
13 8503 1 1 39 LEU CG C 37.604 -13.108 -2.668 1.00 . A A . 39 LEU CG 1 1
13 8504 1 1 39 LEU H H 36.355 -15.051 -4.778 1.00 . A A . 39 LEU H 1 1
13 8505 1 1 39 LEU HA H 38.254 -15.660 -2.601 1.00 . A A . 39 LEU HA 1 1
13 8506 1 1 39 LEU HB2 H 35.682 -14.067 -2.731 1.00 . A A . 39 LEU HB2 1 1
13 8507 1 1 39 LEU HB3 H 36.577 -14.330 -1.234 1.00 . A A . 39 LEU HB3 1 1
13 8508 1 1 39 LEU HD11 H 36.190 -12.878 -4.267 1.00 . A A . 39 LEU HD11 1 1
13 8509 1 1 39 LEU HD12 H 36.916 -11.367 -3.719 1.00 . A A . 39 LEU HD12 1 1
13 8510 1 1 39 LEU HD13 H 37.853 -12.488 -4.707 1.00 . A A . 39 LEU HD13 1 1
13 8511 1 1 39 LEU HD21 H 36.832 -12.297 -0.836 1.00 . A A . 39 LEU HD21 1 1
13 8512 1 1 39 LEU HD22 H 38.586 -12.197 -0.989 1.00 . A A . 39 LEU HD22 1 1
13 8513 1 1 39 LEU HD23 H 37.557 -11.100 -1.909 1.00 . A A . 39 LEU HD23 1 1
13 8514 1 1 39 LEU HG H 38.595 -13.501 -2.842 1.00 . A A . 39 LEU HG 1 1
13 8515 1 1 39 LEU N N 37.087 -15.546 -4.356 1.00 . A A . 39 LEU N 1 1
13 8516 1 1 39 LEU O O 35.283 -16.621 -1.913 1.00 . A A . 39 LEU O 1 1
13 8517 1 1 40 LEU C C 36.336 -19.048 -0.156 1.00 . A A . 40 LEU C 1 1
13 8518 1 1 40 LEU CA C 36.316 -19.100 -1.688 1.00 . A A . 40 LEU CA 1 1
13 8519 1 1 40 LEU CB C 37.003 -20.388 -2.159 1.00 . A A . 40 LEU CB 1 1
13 8520 1 1 40 LEU CD1 C 35.070 -20.645 -3.735 1.00 . A A . 40 LEU CD1 1 1
13 8521 1 1 40 LEU CD2 C 37.232 -19.697 -4.552 1.00 . A A . 40 LEU CD2 1 1
13 8522 1 1 40 LEU CG C 36.593 -20.710 -3.600 1.00 . A A . 40 LEU CG 1 1
13 8523 1 1 40 LEU H H 37.958 -17.999 -2.552 1.00 . A A . 40 LEU H 1 1
13 8524 1 1 40 LEU HA H 35.292 -19.091 -2.031 1.00 . A A . 40 LEU HA 1 1
13 8525 1 1 40 LEU HB2 H 38.075 -20.261 -2.112 1.00 . A A . 40 LEU HB2 1 1
13 8526 1 1 40 LEU HB3 H 36.711 -21.205 -1.515 1.00 . A A . 40 LEU HB3 1 1
13 8527 1 1 40 LEU HD11 H 34.616 -20.788 -2.766 1.00 . A A . 40 LEU HD11 1 1
13 8528 1 1 40 LEU HD12 H 34.785 -19.681 -4.129 1.00 . A A . 40 LEU HD12 1 1
13 8529 1 1 40 LEU HD13 H 34.736 -21.422 -4.407 1.00 . A A . 40 LEU HD13 1 1
13 8530 1 1 40 LEU HD21 H 38.010 -19.156 -4.032 1.00 . A A . 40 LEU HD21 1 1
13 8531 1 1 40 LEU HD22 H 37.659 -20.217 -5.397 1.00 . A A . 40 LEU HD22 1 1
13 8532 1 1 40 LEU HD23 H 36.481 -19.003 -4.898 1.00 . A A . 40 LEU HD23 1 1
13 8533 1 1 40 LEU HG H 36.930 -21.704 -3.854 1.00 . A A . 40 LEU HG 1 1
13 8534 1 1 40 LEU N N 37.033 -17.912 -2.238 1.00 . A A . 40 LEU N 1 1
13 8535 1 1 40 LEU O O 35.420 -19.502 0.501 1.00 . A A . 40 LEU O 1 1
13 8536 1 1 41 GLY C C 37.325 -19.820 2.507 1.00 . A A . 41 GLY C 1 1
13 8537 1 1 41 GLY CA C 37.446 -18.417 1.906 1.00 . A A . 41 GLY CA 1 1
13 8538 1 1 41 GLY H H 38.101 -18.137 -0.129 1.00 . A A . 41 GLY H 1 1
13 8539 1 1 41 GLY HA2 H 38.392 -17.981 2.195 1.00 . A A . 41 GLY HA2 1 1
13 8540 1 1 41 GLY HA3 H 36.639 -17.802 2.273 1.00 . A A . 41 GLY HA3 1 1
13 8541 1 1 41 GLY N N 37.372 -18.498 0.418 1.00 . A A . 41 GLY N 1 1
13 8542 1 1 41 GLY O O 36.996 -20.771 1.826 1.00 . A A . 41 GLY O 1 1
13 8543 1 1 42 GLU C C 36.021 -21.650 4.657 1.00 . A A . 42 GLU C 1 1
13 8544 1 1 42 GLU CA C 37.492 -21.295 4.428 1.00 . A A . 42 GLU CA 1 1
13 8545 1 1 42 GLU CB C 38.221 -21.266 5.774 1.00 . A A . 42 GLU CB 1 1
13 8546 1 1 42 GLU CD C 40.562 -21.110 6.636 1.00 . A A . 42 GLU CD 1 1
13 8547 1 1 42 GLU CG C 39.657 -21.760 5.588 1.00 . A A . 42 GLU CG 1 1
13 8548 1 1 42 GLU H H 37.856 -19.175 4.308 1.00 . A A . 42 GLU H 1 1
13 8549 1 1 42 GLU HA H 37.947 -22.037 3.790 1.00 . A A . 42 GLU HA 1 1
13 8550 1 1 42 GLU HB2 H 38.233 -20.255 6.155 1.00 . A A . 42 GLU HB2 1 1
13 8551 1 1 42 GLU HB3 H 37.709 -21.909 6.474 1.00 . A A . 42 GLU HB3 1 1
13 8552 1 1 42 GLU HG2 H 39.685 -22.833 5.703 1.00 . A A . 42 GLU HG2 1 1
13 8553 1 1 42 GLU HG3 H 40.004 -21.494 4.601 1.00 . A A . 42 GLU HG3 1 1
13 8554 1 1 42 GLU N N 37.591 -19.955 3.779 1.00 . A A . 42 GLU N 1 1
13 8555 1 1 42 GLU O O 35.664 -22.806 4.770 1.00 . A A . 42 GLU O 1 1
13 8556 1 1 42 GLU OE1 O 40.140 -21.014 7.777 1.00 . A A . 42 GLU OE1 1 1
13 8557 1 1 42 GLU OE2 O 41.662 -20.721 6.280 1.00 . A A . 42 GLU OE2 1 1
13 8558 1 1 43 LYS C C 33.286 -22.126 4.076 1.00 . A A . 43 LYS C 1 1
13 8559 1 1 43 LYS CA C 33.721 -20.951 4.955 1.00 . A A . 43 LYS CA 1 1
13 8560 1 1 43 LYS CB C 32.895 -19.715 4.598 1.00 . A A . 43 LYS CB 1 1
13 8561 1 1 43 LYS CD C 30.420 -19.989 4.405 1.00 . A A . 43 LYS CD 1 1
13 8562 1 1 43 LYS CE C 30.373 -18.860 3.376 1.00 . A A . 43 LYS CE 1 1
13 8563 1 1 43 LYS CG C 31.578 -19.746 5.374 1.00 . A A . 43 LYS CG 1 1
13 8564 1 1 43 LYS H H 35.475 -19.741 4.640 1.00 . A A . 43 LYS H 1 1
13 8565 1 1 43 LYS HA H 33.561 -21.201 5.994 1.00 . A A . 43 LYS HA 1 1
13 8566 1 1 43 LYS HB2 H 33.448 -18.824 4.858 1.00 . A A . 43 LYS HB2 1 1
13 8567 1 1 43 LYS HB3 H 32.686 -19.715 3.538 1.00 . A A . 43 LYS HB3 1 1
13 8568 1 1 43 LYS HD2 H 30.565 -20.933 3.900 1.00 . A A . 43 LYS HD2 1 1
13 8569 1 1 43 LYS HD3 H 29.490 -20.013 4.953 1.00 . A A . 43 LYS HD3 1 1
13 8570 1 1 43 LYS HE2 H 30.480 -17.910 3.880 1.00 . A A . 43 LYS HE2 1 1
13 8571 1 1 43 LYS HE3 H 31.179 -18.984 2.668 1.00 . A A . 43 LYS HE3 1 1
13 8572 1 1 43 LYS HG2 H 31.610 -20.542 6.105 1.00 . A A . 43 LYS HG2 1 1
13 8573 1 1 43 LYS HG3 H 31.433 -18.802 5.876 1.00 . A A . 43 LYS HG3 1 1
13 8574 1 1 43 LYS HZ1 H 28.292 -18.883 3.349 1.00 . A A . 43 LYS HZ1 1 1
13 8575 1 1 43 LYS HZ2 H 28.993 -18.068 2.034 1.00 . A A . 43 LYS HZ2 1 1
13 8576 1 1 43 LYS HZ3 H 29.011 -19.763 2.087 1.00 . A A . 43 LYS HZ3 1 1
13 8577 1 1 43 LYS N N 35.166 -20.666 4.731 1.00 . A A . 43 LYS N 1 1
13 8578 1 1 43 LYS NZ N 29.069 -18.896 2.657 1.00 . A A . 43 LYS NZ 1 1
13 8579 1 1 43 LYS O O 33.612 -22.112 2.901 1.00 . A A . 43 LYS O 1 1
13 8580 1 1 43 LYS OXT O 32.635 -23.018 4.594 1.00 . A A . 43 LYS OXT 1 1
14 8581 1 1 1 ACE C C 24.883 -7.960 4.847 1.00 . A A . 1 ACE C 1 1
14 8582 1 1 1 ACE CH3 C 26.366 -7.652 4.627 1.00 . A A . 1 ACE CH3 1 1
14 8583 1 1 1 ACE H1 H 26.795 -8.397 3.972 1.00 . A A . 1 ACE H1 1 1
14 8584 1 1 1 ACE H2 H 26.881 -7.668 5.576 1.00 . A A . 1 ACE H2 1 1
14 8585 1 1 1 ACE H3 H 26.468 -6.676 4.177 1.00 . A A . 1 ACE H3 1 1
14 8586 1 1 1 ACE O O 24.215 -8.490 3.982 1.00 . A A . 1 ACE O 1 1
14 8587 1 1 2 ARG C C 22.241 -6.621 6.749 1.00 . A A . 2 ARG C 1 1
14 8588 1 1 2 ARG CA C 22.925 -7.904 6.271 1.00 . A A . 2 ARG CA 1 1
14 8589 1 1 2 ARG CB C 22.806 -8.978 7.357 1.00 . A A . 2 ARG CB 1 1
14 8590 1 1 2 ARG CD C 21.627 -11.171 7.572 1.00 . A A . 2 ARG CD 1 1
14 8591 1 1 2 ARG CG C 21.458 -9.689 7.229 1.00 . A A . 2 ARG CG 1 1
14 8592 1 1 2 ARG CZ C 21.614 -11.136 9.994 1.00 . A A . 2 ARG CZ 1 1
14 8593 1 1 2 ARG H H 24.921 -7.203 6.682 1.00 . A A . 2 ARG H 1 1
14 8594 1 1 2 ARG HA H 22.446 -8.251 5.368 1.00 . A A . 2 ARG HA 1 1
14 8595 1 1 2 ARG HB2 H 23.605 -9.696 7.241 1.00 . A A . 2 ARG HB2 1 1
14 8596 1 1 2 ARG HB3 H 22.876 -8.515 8.330 1.00 . A A . 2 ARG HB3 1 1
14 8597 1 1 2 ARG HD2 H 21.154 -11.773 6.810 1.00 . A A . 2 ARG HD2 1 1
14 8598 1 1 2 ARG HD3 H 22.679 -11.411 7.619 1.00 . A A . 2 ARG HD3 1 1
14 8599 1 1 2 ARG HE H 20.112 -11.876 8.930 1.00 . A A . 2 ARG HE 1 1
14 8600 1 1 2 ARG HG2 H 20.748 -9.240 7.908 1.00 . A A . 2 ARG HG2 1 1
14 8601 1 1 2 ARG HG3 H 21.096 -9.596 6.216 1.00 . A A . 2 ARG HG3 1 1
14 8602 1 1 2 ARG HH11 H 23.320 -12.050 9.477 1.00 . A A . 2 ARG HH11 1 1
14 8603 1 1 2 ARG HH12 H 23.326 -11.274 11.025 1.00 . A A . 2 ARG HH12 1 1
14 8604 1 1 2 ARG HH21 H 20.054 -10.147 10.768 1.00 . A A . 2 ARG HH21 1 1
14 8605 1 1 2 ARG HH22 H 21.475 -10.196 11.758 1.00 . A A . 2 ARG HH22 1 1
14 8606 1 1 2 ARG N N 24.364 -7.630 5.997 1.00 . A A . 2 ARG N 1 1
14 8607 1 1 2 ARG NE N 20.994 -11.452 8.891 1.00 . A A . 2 ARG NE 1 1
14 8608 1 1 2 ARG NH1 N 22.850 -11.516 10.180 1.00 . A A . 2 ARG NH1 1 1
14 8609 1 1 2 ARG NH2 N 21.000 -10.438 10.911 1.00 . A A . 2 ARG NH2 1 1
14 8610 1 1 2 ARG O O 21.192 -6.250 6.263 1.00 . A A . 2 ARG O 1 1
14 8611 1 1 3 TYR C C 21.634 -3.870 7.070 1.00 . A A . 3 TYR C 1 1
14 8612 1 1 3 TYR CA C 22.222 -4.686 8.223 1.00 . A A . 3 TYR CA 1 1
14 8613 1 1 3 TYR CB C 23.298 -3.858 8.930 1.00 . A A . 3 TYR CB 1 1
14 8614 1 1 3 TYR CD1 C 22.816 -5.396 10.870 1.00 . A A . 3 TYR CD1 1 1
14 8615 1 1 3 TYR CD2 C 23.736 -3.199 11.324 1.00 . A A . 3 TYR CD2 1 1
14 8616 1 1 3 TYR CE1 C 22.802 -5.674 12.242 1.00 . A A . 3 TYR CE1 1 1
14 8617 1 1 3 TYR CE2 C 23.722 -3.477 12.697 1.00 . A A . 3 TYR CE2 1 1
14 8618 1 1 3 TYR CG C 23.282 -4.158 10.411 1.00 . A A . 3 TYR CG 1 1
14 8619 1 1 3 TYR CZ C 23.256 -4.714 13.156 1.00 . A A . 3 TYR CZ 1 1
14 8620 1 1 3 TYR H H 23.675 -6.269 8.077 1.00 . A A . 3 TYR H 1 1
14 8621 1 1 3 TYR HA H 21.440 -4.930 8.925 1.00 . A A . 3 TYR HA 1 1
14 8622 1 1 3 TYR HB2 H 24.267 -4.106 8.523 1.00 . A A . 3 TYR HB2 1 1
14 8623 1 1 3 TYR HB3 H 23.101 -2.808 8.775 1.00 . A A . 3 TYR HB3 1 1
14 8624 1 1 3 TYR HD1 H 22.466 -6.136 10.166 1.00 . A A . 3 TYR HD1 1 1
14 8625 1 1 3 TYR HD2 H 24.096 -2.244 10.971 1.00 . A A . 3 TYR HD2 1 1
14 8626 1 1 3 TYR HE1 H 22.442 -6.629 12.596 1.00 . A A . 3 TYR HE1 1 1
14 8627 1 1 3 TYR HE2 H 24.072 -2.737 13.401 1.00 . A A . 3 TYR HE2 1 1
14 8628 1 1 3 TYR HH H 23.484 -4.185 14.976 1.00 . A A . 3 TYR HH 1 1
14 8629 1 1 3 TYR N N 22.830 -5.945 7.701 1.00 . A A . 3 TYR N 1 1
14 8630 1 1 3 TYR O O 22.338 -3.139 6.402 1.00 . A A . 3 TYR O 1 1
14 8631 1 1 3 TYR OH O 23.242 -4.988 14.508 1.00 . A A . 3 TYR OH 1 1
14 8632 1 1 4 PRO C C 18.997 -2.011 6.349 1.00 . A A . 4 PRO C 1 1
14 8633 1 1 4 PRO CA C 19.527 -3.350 5.827 1.00 . A A . 4 PRO CA 1 1
14 8634 1 1 4 PRO CB C 18.377 -4.308 5.549 1.00 . A A . 4 PRO CB 1 1
14 8635 1 1 4 PRO CD C 19.442 -4.918 7.672 1.00 . A A . 4 PRO CD 1 1
14 8636 1 1 4 PRO CG C 18.213 -5.160 6.794 1.00 . A A . 4 PRO CG 1 1
14 8637 1 1 4 PRO HA H 20.108 -3.202 4.929 1.00 . A A . 4 PRO HA 1 1
14 8638 1 1 4 PRO HB2 H 17.471 -3.750 5.356 1.00 . A A . 4 PRO HB2 1 1
14 8639 1 1 4 PRO HB3 H 18.614 -4.937 4.705 1.00 . A A . 4 PRO HB3 1 1
14 8640 1 1 4 PRO HD2 H 19.150 -4.433 8.594 1.00 . A A . 4 PRO HD2 1 1
14 8641 1 1 4 PRO HD3 H 19.937 -5.852 7.886 1.00 . A A . 4 PRO HD3 1 1
14 8642 1 1 4 PRO HG2 H 17.315 -4.869 7.323 1.00 . A A . 4 PRO HG2 1 1
14 8643 1 1 4 PRO HG3 H 18.161 -6.203 6.523 1.00 . A A . 4 PRO HG3 1 1
14 8644 1 1 4 PRO N N 20.354 -4.026 6.878 1.00 . A A . 4 PRO N 1 1
14 8645 1 1 4 PRO O O 18.709 -1.108 5.591 1.00 . A A . 4 PRO O 1 1
14 8646 1 1 5 TYR C C 19.530 0.330 8.511 1.00 . A A . 5 TYR C 1 1
14 8647 1 1 5 TYR CA C 18.355 -0.605 8.217 1.00 . A A . 5 TYR CA 1 1
14 8648 1 1 5 TYR CB C 17.604 -0.907 9.516 1.00 . A A . 5 TYR CB 1 1
14 8649 1 1 5 TYR CD1 C 16.509 1.334 9.893 1.00 . A A . 5 TYR CD1 1 1
14 8650 1 1 5 TYR CD2 C 15.104 -0.587 9.428 1.00 . A A . 5 TYR CD2 1 1
14 8651 1 1 5 TYR CE1 C 15.371 2.144 9.988 1.00 . A A . 5 TYR CE1 1 1
14 8652 1 1 5 TYR CE2 C 13.966 0.224 9.522 1.00 . A A . 5 TYR CE2 1 1
14 8653 1 1 5 TYR CG C 16.376 -0.032 9.613 1.00 . A A . 5 TYR CG 1 1
14 8654 1 1 5 TYR CZ C 14.100 1.589 9.802 1.00 . A A . 5 TYR CZ 1 1
14 8655 1 1 5 TYR H H 19.104 -2.619 8.233 1.00 . A A . 5 TYR H 1 1
14 8656 1 1 5 TYR HA H 17.687 -0.135 7.514 1.00 . A A . 5 TYR HA 1 1
14 8657 1 1 5 TYR HB2 H 17.306 -1.946 9.523 1.00 . A A . 5 TYR HB2 1 1
14 8658 1 1 5 TYR HB3 H 18.252 -0.714 10.358 1.00 . A A . 5 TYR HB3 1 1
14 8659 1 1 5 TYR HD1 H 17.490 1.763 10.035 1.00 . A A . 5 TYR HD1 1 1
14 8660 1 1 5 TYR HD2 H 14.999 -1.640 9.213 1.00 . A A . 5 TYR HD2 1 1
14 8661 1 1 5 TYR HE1 H 15.474 3.197 10.203 1.00 . A A . 5 TYR HE1 1 1
14 8662 1 1 5 TYR HE2 H 12.984 -0.204 9.379 1.00 . A A . 5 TYR HE2 1 1
14 8663 1 1 5 TYR HH H 12.513 2.148 10.704 1.00 . A A . 5 TYR HH 1 1
14 8664 1 1 5 TYR N N 18.866 -1.879 7.641 1.00 . A A . 5 TYR N 1 1
14 8665 1 1 5 TYR O O 19.353 1.496 8.803 1.00 . A A . 5 TYR O 1 1
14 8666 1 1 5 TYR OH O 12.978 2.387 9.899 1.00 . A A . 5 TYR OH 1 1
14 8667 1 1 6 TYR C C 22.414 1.339 7.444 1.00 . A A . 6 TYR C 1 1
14 8668 1 1 6 TYR CA C 21.920 0.675 8.732 1.00 . A A . 6 TYR CA 1 1
14 8669 1 1 6 TYR CB C 23.037 -0.201 9.304 1.00 . A A . 6 TYR CB 1 1
14 8670 1 1 6 TYR CD1 C 23.386 0.735 11.618 1.00 . A A . 6 TYR CD1 1 1
14 8671 1 1 6 TYR CD2 C 25.048 1.189 9.911 1.00 . A A . 6 TYR CD2 1 1
14 8672 1 1 6 TYR CE1 C 24.132 1.474 12.542 1.00 . A A . 6 TYR CE1 1 1
14 8673 1 1 6 TYR CE2 C 25.795 1.929 10.837 1.00 . A A . 6 TYR CE2 1 1
14 8674 1 1 6 TYR CG C 23.843 0.594 10.302 1.00 . A A . 6 TYR CG 1 1
14 8675 1 1 6 TYR CZ C 25.338 2.070 12.153 1.00 . A A . 6 TYR CZ 1 1
14 8676 1 1 6 TYR H H 20.849 -1.122 8.215 1.00 . A A . 6 TYR H 1 1
14 8677 1 1 6 TYR HA H 21.656 1.435 9.450 1.00 . A A . 6 TYR HA 1 1
14 8678 1 1 6 TYR HB2 H 22.603 -1.061 9.793 1.00 . A A . 6 TYR HB2 1 1
14 8679 1 1 6 TYR HB3 H 23.681 -0.530 8.501 1.00 . A A . 6 TYR HB3 1 1
14 8680 1 1 6 TYR HD1 H 22.456 0.275 11.918 1.00 . A A . 6 TYR HD1 1 1
14 8681 1 1 6 TYR HD2 H 25.401 1.081 8.896 1.00 . A A . 6 TYR HD2 1 1
14 8682 1 1 6 TYR HE1 H 23.779 1.582 13.557 1.00 . A A . 6 TYR HE1 1 1
14 8683 1 1 6 TYR HE2 H 26.725 2.390 10.536 1.00 . A A . 6 TYR HE2 1 1
14 8684 1 1 6 TYR HH H 26.038 3.723 12.804 1.00 . A A . 6 TYR HH 1 1
14 8685 1 1 6 TYR N N 20.730 -0.177 8.446 1.00 . A A . 6 TYR N 1 1
14 8686 1 1 6 TYR O O 22.759 2.503 7.427 1.00 . A A . 6 TYR O 1 1
14 8687 1 1 6 TYR OH O 26.072 2.800 13.065 1.00 . A A . 6 TYR OH 1 1
14 8688 1 1 7 LEU C C 21.808 1.838 4.323 1.00 . A A . 7 LEU C 1 1
14 8689 1 1 7 LEU CA C 22.961 1.188 5.093 1.00 . A A . 7 LEU CA 1 1
14 8690 1 1 7 LEU CB C 23.568 0.076 4.236 1.00 . A A . 7 LEU CB 1 1
14 8691 1 1 7 LEU CD1 C 25.570 1.501 3.790 1.00 . A A . 7 LEU CD1 1 1
14 8692 1 1 7 LEU CD2 C 25.538 -0.023 5.768 1.00 . A A . 7 LEU CD2 1 1
14 8693 1 1 7 LEU CG C 25.094 0.146 4.313 1.00 . A A . 7 LEU CG 1 1
14 8694 1 1 7 LEU H H 22.202 -0.337 6.409 1.00 . A A . 7 LEU H 1 1
14 8695 1 1 7 LEU HA H 23.716 1.927 5.304 1.00 . A A . 7 LEU HA 1 1
14 8696 1 1 7 LEU HB2 H 23.229 -0.883 4.602 1.00 . A A . 7 LEU HB2 1 1
14 8697 1 1 7 LEU HB3 H 23.254 0.203 3.211 1.00 . A A . 7 LEU HB3 1 1
14 8698 1 1 7 LEU HD11 H 24.751 2.007 3.300 1.00 . A A . 7 LEU HD11 1 1
14 8699 1 1 7 LEU HD12 H 25.920 2.102 4.617 1.00 . A A . 7 LEU HD12 1 1
14 8700 1 1 7 LEU HD13 H 26.375 1.354 3.086 1.00 . A A . 7 LEU HD13 1 1
14 8701 1 1 7 LEU HD21 H 24.668 -0.076 6.406 1.00 . A A . 7 LEU HD21 1 1
14 8702 1 1 7 LEU HD22 H 26.112 -0.933 5.866 1.00 . A A . 7 LEU HD22 1 1
14 8703 1 1 7 LEU HD23 H 26.147 0.819 6.059 1.00 . A A . 7 LEU HD23 1 1
14 8704 1 1 7 LEU HG H 25.521 -0.643 3.709 1.00 . A A . 7 LEU HG 1 1
14 8705 1 1 7 LEU N N 22.469 0.604 6.372 1.00 . A A . 7 LEU N 1 1
14 8706 1 1 7 LEU O O 21.972 2.861 3.689 1.00 . A A . 7 LEU O 1 1
14 8707 1 1 8 SER C C 18.804 2.906 4.402 1.00 . A A . 8 SER C 1 1
14 8708 1 1 8 SER CA C 19.498 1.807 3.594 1.00 . A A . 8 SER CA 1 1
14 8709 1 1 8 SER CB C 18.494 0.694 3.297 1.00 . A A . 8 SER CB 1 1
14 8710 1 1 8 SER H H 20.547 0.403 4.848 1.00 . A A . 8 SER H 1 1
14 8711 1 1 8 SER HA H 19.854 2.220 2.664 1.00 . A A . 8 SER HA 1 1
14 8712 1 1 8 SER HB2 H 18.063 0.341 4.218 1.00 . A A . 8 SER HB2 1 1
14 8713 1 1 8 SER HB3 H 17.708 1.081 2.660 1.00 . A A . 8 SER HB3 1 1
14 8714 1 1 8 SER HG H 20.055 -0.428 2.995 1.00 . A A . 8 SER HG 1 1
14 8715 1 1 8 SER N N 20.652 1.238 4.349 1.00 . A A . 8 SER N 1 1
14 8716 1 1 8 SER O O 17.665 3.242 4.142 1.00 . A A . 8 SER O 1 1
14 8717 1 1 8 SER OG O 19.162 -0.380 2.648 1.00 . A A . 8 SER OG 1 1
14 8718 1 1 9 ASP C C 19.094 5.915 5.519 1.00 . A A . 9 ASP C 1 1
14 8719 1 1 9 ASP CA C 18.806 4.551 6.164 1.00 . A A . 9 ASP CA 1 1
14 8720 1 1 9 ASP CB C 19.314 4.521 7.610 1.00 . A A . 9 ASP CB 1 1
14 8721 1 1 9 ASP CG C 20.834 4.337 7.627 1.00 . A A . 9 ASP CG 1 1
14 8722 1 1 9 ASP H H 20.380 3.207 5.578 1.00 . A A . 9 ASP H 1 1
14 8723 1 1 9 ASP HA H 17.740 4.381 6.161 1.00 . A A . 9 ASP HA 1 1
14 8724 1 1 9 ASP HB2 H 19.058 5.451 8.097 1.00 . A A . 9 ASP HB2 1 1
14 8725 1 1 9 ASP HB3 H 18.849 3.701 8.136 1.00 . A A . 9 ASP HB3 1 1
14 8726 1 1 9 ASP N N 19.463 3.478 5.373 1.00 . A A . 9 ASP N 1 1
14 8727 1 1 9 ASP O O 18.586 6.223 4.460 1.00 . A A . 9 ASP O 1 1
14 8728 1 1 9 ASP OD1 O 21.462 4.655 6.630 1.00 . A A . 9 ASP OD1 1 1
14 8729 1 1 9 ASP OD2 O 21.344 3.890 8.641 1.00 . A A . 9 ASP OD2 1 1
14 8730 1 1 10 ILE C C 21.442 7.984 4.658 1.00 . A A . 10 ILE C 1 1
14 8731 1 1 10 ILE CA C 20.200 8.074 5.551 1.00 . A A . 10 ILE CA 1 1
14 8732 1 1 10 ILE CB C 20.459 9.082 6.673 1.00 . A A . 10 ILE CB 1 1
14 8733 1 1 10 ILE CD1 C 17.979 9.221 6.966 1.00 . A A . 10 ILE CD1 1 1
14 8734 1 1 10 ILE CG1 C 19.313 9.023 7.688 1.00 . A A . 10 ILE CG1 1 1
14 8735 1 1 10 ILE CG2 C 20.546 10.493 6.085 1.00 . A A . 10 ILE CG2 1 1
14 8736 1 1 10 ILE H H 20.302 6.485 6.991 1.00 . A A . 10 ILE H 1 1
14 8737 1 1 10 ILE HA H 19.358 8.401 4.963 1.00 . A A . 10 ILE HA 1 1
14 8738 1 1 10 ILE HB H 21.390 8.840 7.165 1.00 . A A . 10 ILE HB 1 1
14 8739 1 1 10 ILE HD11 H 17.987 10.169 6.448 1.00 . A A . 10 ILE HD11 1 1
14 8740 1 1 10 ILE HD12 H 17.834 8.423 6.254 1.00 . A A . 10 ILE HD12 1 1
14 8741 1 1 10 ILE HD13 H 17.175 9.211 7.687 1.00 . A A . 10 ILE HD13 1 1
14 8742 1 1 10 ILE HG12 H 19.318 8.062 8.180 1.00 . A A . 10 ILE HG12 1 1
14 8743 1 1 10 ILE HG13 H 19.442 9.804 8.422 1.00 . A A . 10 ILE HG13 1 1
14 8744 1 1 10 ILE HG21 H 20.128 10.495 5.090 1.00 . A A . 10 ILE HG21 1 1
14 8745 1 1 10 ILE HG22 H 19.992 11.178 6.710 1.00 . A A . 10 ILE HG22 1 1
14 8746 1 1 10 ILE HG23 H 21.580 10.802 6.042 1.00 . A A . 10 ILE HG23 1 1
14 8747 1 1 10 ILE N N 19.899 6.739 6.141 1.00 . A A . 10 ILE N 1 1
14 8748 1 1 10 ILE O O 21.619 8.767 3.746 1.00 . A A . 10 ILE O 1 1
14 8749 1 1 11 THR C C 23.176 6.755 2.621 1.00 . A A . 11 THR C 1 1
14 8750 1 1 11 THR CA C 23.543 6.916 4.097 1.00 . A A . 11 THR CA 1 1
14 8751 1 1 11 THR CB C 24.341 5.695 4.561 1.00 . A A . 11 THR CB 1 1
14 8752 1 1 11 THR CG2 C 24.763 5.888 6.018 1.00 . A A . 11 THR CG2 1 1
14 8753 1 1 11 THR H H 22.151 6.430 5.668 1.00 . A A . 11 THR H 1 1
14 8754 1 1 11 THR HA H 24.147 7.803 4.220 1.00 . A A . 11 THR HA 1 1
14 8755 1 1 11 THR HB H 25.222 5.586 3.948 1.00 . A A . 11 THR HB 1 1
14 8756 1 1 11 THR HG1 H 22.717 4.687 4.927 1.00 . A A . 11 THR HG1 1 1
14 8757 1 1 11 THR HG21 H 25.316 6.811 6.114 1.00 . A A . 11 THR HG21 1 1
14 8758 1 1 11 THR HG22 H 23.885 5.929 6.646 1.00 . A A . 11 THR HG22 1 1
14 8759 1 1 11 THR HG23 H 25.386 5.061 6.325 1.00 . A A . 11 THR HG23 1 1
14 8760 1 1 11 THR N N 22.308 7.044 4.921 1.00 . A A . 11 THR N 1 1
14 8761 1 1 11 THR O O 23.917 7.155 1.744 1.00 . A A . 11 THR O 1 1
14 8762 1 1 11 THR OG1 O 23.534 4.531 4.447 1.00 . A A . 11 THR OG1 1 1
14 8763 1 1 12 ASP C C 21.859 7.310 0.153 1.00 . A A . 12 ASP C 1 1
14 8764 1 1 12 ASP CA C 21.650 5.995 0.908 1.00 . A A . 12 ASP CA 1 1
14 8765 1 1 12 ASP CB C 20.177 5.589 0.831 1.00 . A A . 12 ASP CB 1 1
14 8766 1 1 12 ASP CG C 19.294 6.791 1.173 1.00 . A A . 12 ASP CG 1 1
14 8767 1 1 12 ASP H H 21.458 5.855 3.050 1.00 . A A . 12 ASP H 1 1
14 8768 1 1 12 ASP HA H 22.259 5.224 0.460 1.00 . A A . 12 ASP HA 1 1
14 8769 1 1 12 ASP HB2 H 19.950 5.248 -0.169 1.00 . A A . 12 ASP HB2 1 1
14 8770 1 1 12 ASP HB3 H 19.986 4.793 1.534 1.00 . A A . 12 ASP HB3 1 1
14 8771 1 1 12 ASP N N 22.045 6.174 2.333 1.00 . A A . 12 ASP N 1 1
14 8772 1 1 12 ASP O O 22.261 7.322 -0.993 1.00 . A A . 12 ASP O 1 1
14 8773 1 1 12 ASP OD1 O 19.211 7.126 2.343 1.00 . A A . 12 ASP OD1 1 1
14 8774 1 1 12 ASP OD2 O 18.717 7.356 0.259 1.00 . A A . 12 ASP OD2 1 1
14 8775 1 1 13 ALA C C 23.116 10.341 0.499 1.00 . A A . 13 ALA C 1 1
14 8776 1 1 13 ALA CA C 21.769 9.729 0.104 1.00 . A A . 13 ALA CA 1 1
14 8777 1 1 13 ALA CB C 20.643 10.680 0.512 1.00 . A A . 13 ALA CB 1 1
14 8778 1 1 13 ALA H H 21.264 8.390 1.708 1.00 . A A . 13 ALA H 1 1
14 8779 1 1 13 ALA HA H 21.743 9.580 -0.963 1.00 . A A . 13 ALA HA 1 1
14 8780 1 1 13 ALA HB1 H 19.725 10.122 0.629 1.00 . A A . 13 ALA HB1 1 1
14 8781 1 1 13 ALA HB2 H 20.896 11.157 1.447 1.00 . A A . 13 ALA HB2 1 1
14 8782 1 1 13 ALA HB3 H 20.512 11.432 -0.252 1.00 . A A . 13 ALA HB3 1 1
14 8783 1 1 13 ALA N N 21.588 8.419 0.787 1.00 . A A . 13 ALA N 1 1
14 8784 1 1 13 ALA O O 23.701 11.106 -0.241 1.00 . A A . 13 ALA O 1 1
14 8785 1 1 14 PHE C C 25.935 10.445 0.967 1.00 . A A . 14 PHE C 1 1
14 8786 1 1 14 PHE CA C 24.917 10.584 2.097 1.00 . A A . 14 PHE CA 1 1
14 8787 1 1 14 PHE CB C 25.421 9.828 3.330 1.00 . A A . 14 PHE CB 1 1
14 8788 1 1 14 PHE CD1 C 27.241 11.548 3.628 1.00 . A A . 14 PHE CD1 1 1
14 8789 1 1 14 PHE CD2 C 27.816 9.198 3.809 1.00 . A A . 14 PHE CD2 1 1
14 8790 1 1 14 PHE CE1 C 28.575 11.893 3.872 1.00 . A A . 14 PHE CE1 1 1
14 8791 1 1 14 PHE CE2 C 29.150 9.545 4.054 1.00 . A A . 14 PHE CE2 1 1
14 8792 1 1 14 PHE CG C 26.861 10.200 3.597 1.00 . A A . 14 PHE CG 1 1
14 8793 1 1 14 PHE CZ C 29.530 10.892 4.085 1.00 . A A . 14 PHE CZ 1 1
14 8794 1 1 14 PHE H H 23.128 9.395 2.244 1.00 . A A . 14 PHE H 1 1
14 8795 1 1 14 PHE HA H 24.791 11.626 2.339 1.00 . A A . 14 PHE HA 1 1
14 8796 1 1 14 PHE HB2 H 24.816 10.091 4.186 1.00 . A A . 14 PHE HB2 1 1
14 8797 1 1 14 PHE HB3 H 25.352 8.765 3.153 1.00 . A A . 14 PHE HB3 1 1
14 8798 1 1 14 PHE HD1 H 26.504 12.321 3.464 1.00 . A A . 14 PHE HD1 1 1
14 8799 1 1 14 PHE HD2 H 27.523 8.159 3.785 1.00 . A A . 14 PHE HD2 1 1
14 8800 1 1 14 PHE HE1 H 28.868 12.932 3.897 1.00 . A A . 14 PHE HE1 1 1
14 8801 1 1 14 PHE HE2 H 29.886 8.773 4.218 1.00 . A A . 14 PHE HE2 1 1
14 8802 1 1 14 PHE HZ H 30.560 11.159 4.273 1.00 . A A . 14 PHE HZ 1 1
14 8803 1 1 14 PHE N N 23.612 10.013 1.661 1.00 . A A . 14 PHE N 1 1
14 8804 1 1 14 PHE O O 26.612 11.386 0.604 1.00 . A A . 14 PHE O 1 1
14 8805 1 1 15 SER C C 26.425 8.172 -1.767 1.00 . A A . 15 SER C 1 1
14 8806 1 1 15 SER CA C 27.033 9.059 -0.677 1.00 . A A . 15 SER CA 1 1
14 8807 1 1 15 SER CB C 28.268 8.372 -0.102 1.00 . A A . 15 SER CB 1 1
14 8808 1 1 15 SER H H 25.507 8.530 0.734 1.00 . A A . 15 SER H 1 1
14 8809 1 1 15 SER HA H 27.313 10.010 -1.097 1.00 . A A . 15 SER HA 1 1
14 8810 1 1 15 SER HB2 H 28.975 9.114 0.225 1.00 . A A . 15 SER HB2 1 1
14 8811 1 1 15 SER HB3 H 27.973 7.762 0.742 1.00 . A A . 15 SER HB3 1 1
14 8812 1 1 15 SER HG H 28.722 6.641 -0.867 1.00 . A A . 15 SER HG 1 1
14 8813 1 1 15 SER N N 26.054 9.272 0.417 1.00 . A A . 15 SER N 1 1
14 8814 1 1 15 SER O O 26.495 6.963 -1.685 1.00 . A A . 15 SER O 1 1
14 8815 1 1 15 SER OG O 28.865 7.560 -1.105 1.00 . A A . 15 SER OG 1 1
14 8816 1 1 16 PRO C C 26.229 8.100 -5.089 1.00 . A A . 16 PRO C 1 1
14 8817 1 1 16 PRO CA C 25.211 8.175 -3.953 1.00 . A A . 16 PRO CA 1 1
14 8818 1 1 16 PRO CB C 24.079 9.121 -4.325 1.00 . A A . 16 PRO CB 1 1
14 8819 1 1 16 PRO CD C 25.723 10.286 -2.925 1.00 . A A . 16 PRO CD 1 1
14 8820 1 1 16 PRO CG C 24.471 10.488 -3.785 1.00 . A A . 16 PRO CG 1 1
14 8821 1 1 16 PRO HA H 24.830 7.197 -3.714 1.00 . A A . 16 PRO HA 1 1
14 8822 1 1 16 PRO HB2 H 23.968 9.161 -5.400 1.00 . A A . 16 PRO HB2 1 1
14 8823 1 1 16 PRO HB3 H 23.158 8.797 -3.866 1.00 . A A . 16 PRO HB3 1 1
14 8824 1 1 16 PRO HD2 H 26.590 10.691 -3.430 1.00 . A A . 16 PRO HD2 1 1
14 8825 1 1 16 PRO HD3 H 25.596 10.753 -1.966 1.00 . A A . 16 PRO HD3 1 1
14 8826 1 1 16 PRO HG2 H 24.685 11.160 -4.604 1.00 . A A . 16 PRO HG2 1 1
14 8827 1 1 16 PRO HG3 H 23.674 10.888 -3.177 1.00 . A A . 16 PRO HG3 1 1
14 8828 1 1 16 PRO N N 25.858 8.802 -2.761 1.00 . A A . 16 PRO N 1 1
14 8829 1 1 16 PRO O O 26.787 7.056 -5.377 1.00 . A A . 16 PRO O 1 1
14 8830 1 1 17 GLN C C 28.870 8.956 -6.162 1.00 . A A . 17 GLN C 1 1
14 8831 1 1 17 GLN CA C 27.509 9.217 -6.800 1.00 . A A . 17 GLN CA 1 1
14 8832 1 1 17 GLN CB C 27.507 10.583 -7.486 1.00 . A A . 17 GLN CB 1 1
14 8833 1 1 17 GLN CD C 25.974 10.459 -9.459 1.00 . A A . 17 GLN CD 1 1
14 8834 1 1 17 GLN CG C 26.100 10.899 -7.999 1.00 . A A . 17 GLN CG 1 1
14 8835 1 1 17 GLN H H 26.064 10.048 -5.446 1.00 . A A . 17 GLN H 1 1
14 8836 1 1 17 GLN HA H 27.283 8.441 -7.517 1.00 . A A . 17 GLN HA 1 1
14 8837 1 1 17 GLN HB2 H 27.806 11.339 -6.774 1.00 . A A . 17 GLN HB2 1 1
14 8838 1 1 17 GLN HB3 H 28.196 10.572 -8.314 1.00 . A A . 17 GLN HB3 1 1
14 8839 1 1 17 GLN HE21 H 27.580 11.467 -10.051 1.00 . A A . 17 GLN HE21 1 1
14 8840 1 1 17 GLN HE22 H 26.777 10.601 -11.270 1.00 . A A . 17 GLN HE22 1 1
14 8841 1 1 17 GLN HG2 H 25.372 10.370 -7.400 1.00 . A A . 17 GLN HG2 1 1
14 8842 1 1 17 GLN HG3 H 25.921 11.961 -7.928 1.00 . A A . 17 GLN HG3 1 1
14 8843 1 1 17 GLN N N 26.502 9.211 -5.713 1.00 . A A . 17 GLN N 1 1
14 8844 1 1 17 GLN NE2 N 26.849 10.878 -10.333 1.00 . A A . 17 GLN NE2 1 1
14 8845 1 1 17 GLN O O 29.818 8.561 -6.811 1.00 . A A . 17 GLN O 1 1
14 8846 1 1 17 GLN OE1 O 25.069 9.728 -9.810 1.00 . A A . 17 GLN OE1 1 1
14 8847 1 1 18 VAL C C 30.347 7.448 -3.831 1.00 . A A . 18 VAL C 1 1
14 8848 1 1 18 VAL CA C 30.229 8.934 -4.151 1.00 . A A . 18 VAL CA 1 1
14 8849 1 1 18 VAL CB C 30.215 9.730 -2.857 1.00 . A A . 18 VAL CB 1 1
14 8850 1 1 18 VAL CG1 C 31.636 9.841 -2.301 1.00 . A A . 18 VAL CG1 1 1
14 8851 1 1 18 VAL CG2 C 29.663 11.131 -3.127 1.00 . A A . 18 VAL CG2 1 1
14 8852 1 1 18 VAL H H 28.171 9.480 -4.379 1.00 . A A . 18 VAL H 1 1
14 8853 1 1 18 VAL HA H 31.062 9.241 -4.761 1.00 . A A . 18 VAL HA 1 1
14 8854 1 1 18 VAL HB H 29.585 9.222 -2.148 1.00 . A A . 18 VAL HB 1 1
14 8855 1 1 18 VAL HG11 H 32.343 9.853 -3.118 1.00 . A A . 18 VAL HG11 1 1
14 8856 1 1 18 VAL HG12 H 31.729 10.754 -1.732 1.00 . A A . 18 VAL HG12 1 1
14 8857 1 1 18 VAL HG13 H 31.840 8.995 -1.661 1.00 . A A . 18 VAL HG13 1 1
14 8858 1 1 18 VAL HG21 H 29.837 11.393 -4.160 1.00 . A A . 18 VAL HG21 1 1
14 8859 1 1 18 VAL HG22 H 28.602 11.146 -2.926 1.00 . A A . 18 VAL HG22 1 1
14 8860 1 1 18 VAL HG23 H 30.161 11.843 -2.486 1.00 . A A . 18 VAL HG23 1 1
14 8861 1 1 18 VAL N N 28.957 9.169 -4.875 1.00 . A A . 18 VAL N 1 1
14 8862 1 1 18 VAL O O 31.418 6.944 -3.593 1.00 . A A . 18 VAL O 1 1
14 8863 1 1 19 LEU C C 29.970 4.595 -4.758 1.00 . A A . 19 LEU C 1 1
14 8864 1 1 19 LEU CA C 29.332 5.276 -3.546 1.00 . A A . 19 LEU CA 1 1
14 8865 1 1 19 LEU CB C 27.932 4.707 -3.313 1.00 . A A . 19 LEU CB 1 1
14 8866 1 1 19 LEU CD1 C 26.807 3.557 -1.401 1.00 . A A . 19 LEU CD1 1 1
14 8867 1 1 19 LEU CD2 C 28.020 2.217 -3.124 1.00 . A A . 19 LEU CD2 1 1
14 8868 1 1 19 LEU CG C 28.016 3.530 -2.338 1.00 . A A . 19 LEU CG 1 1
14 8869 1 1 19 LEU H H 28.390 7.161 -4.020 1.00 . A A . 19 LEU H 1 1
14 8870 1 1 19 LEU HA H 29.945 5.109 -2.671 1.00 . A A . 19 LEU HA 1 1
14 8871 1 1 19 LEU HB2 H 27.296 5.473 -2.900 1.00 . A A . 19 LEU HB2 1 1
14 8872 1 1 19 LEU HB3 H 27.521 4.365 -4.251 1.00 . A A . 19 LEU HB3 1 1
14 8873 1 1 19 LEU HD11 H 26.141 4.354 -1.697 1.00 . A A . 19 LEU HD11 1 1
14 8874 1 1 19 LEU HD12 H 26.286 2.613 -1.458 1.00 . A A . 19 LEU HD12 1 1
14 8875 1 1 19 LEU HD13 H 27.140 3.724 -0.388 1.00 . A A . 19 LEU HD13 1 1
14 8876 1 1 19 LEU HD21 H 28.093 2.430 -4.180 1.00 . A A . 19 LEU HD21 1 1
14 8877 1 1 19 LEU HD22 H 28.864 1.617 -2.818 1.00 . A A . 19 LEU HD22 1 1
14 8878 1 1 19 LEU HD23 H 27.105 1.678 -2.928 1.00 . A A . 19 LEU HD23 1 1
14 8879 1 1 19 LEU HG H 28.924 3.608 -1.757 1.00 . A A . 19 LEU HG 1 1
14 8880 1 1 19 LEU N N 29.253 6.737 -3.829 1.00 . A A . 19 LEU N 1 1
14 8881 1 1 19 LEU O O 30.926 3.854 -4.639 1.00 . A A . 19 LEU O 1 1
14 8882 1 1 20 ALA C C 31.506 4.748 -7.269 1.00 . A A . 20 ALA C 1 1
14 8883 1 1 20 ALA CA C 30.068 4.251 -7.152 1.00 . A A . 20 ALA CA 1 1
14 8884 1 1 20 ALA CB C 29.283 4.688 -8.386 1.00 . A A . 20 ALA CB 1 1
14 8885 1 1 20 ALA H H 28.703 5.479 -6.015 1.00 . A A . 20 ALA H 1 1
14 8886 1 1 20 ALA HA H 30.056 3.173 -7.068 1.00 . A A . 20 ALA HA 1 1
14 8887 1 1 20 ALA HB1 H 28.409 5.242 -8.079 1.00 . A A . 20 ALA HB1 1 1
14 8888 1 1 20 ALA HB2 H 29.909 5.316 -9.004 1.00 . A A . 20 ALA HB2 1 1
14 8889 1 1 20 ALA HB3 H 28.982 3.818 -8.948 1.00 . A A . 20 ALA HB3 1 1
14 8890 1 1 20 ALA N N 29.465 4.862 -5.934 1.00 . A A . 20 ALA N 1 1
14 8891 1 1 20 ALA O O 32.442 3.980 -7.360 1.00 . A A . 20 ALA O 1 1
14 8892 1 1 21 ALA C C 33.941 5.918 -6.308 1.00 . A A . 21 ALA C 1 1
14 8893 1 1 21 ALA CA C 33.051 6.616 -7.331 1.00 . A A . 21 ALA CA 1 1
14 8894 1 1 21 ALA CB C 32.979 8.100 -6.981 1.00 . A A . 21 ALA CB 1 1
14 8895 1 1 21 ALA H H 30.904 6.632 -7.161 1.00 . A A . 21 ALA H 1 1
14 8896 1 1 21 ALA HA H 33.451 6.488 -8.325 1.00 . A A . 21 ALA HA 1 1
14 8897 1 1 21 ALA HB1 H 32.174 8.561 -7.531 1.00 . A A . 21 ALA HB1 1 1
14 8898 1 1 21 ALA HB2 H 32.797 8.207 -5.919 1.00 . A A . 21 ALA HB2 1 1
14 8899 1 1 21 ALA HB3 H 33.913 8.575 -7.235 1.00 . A A . 21 ALA HB3 1 1
14 8900 1 1 21 ALA N N 31.680 6.039 -7.247 1.00 . A A . 21 ALA N 1 1
14 8901 1 1 21 ALA O O 35.055 5.523 -6.585 1.00 . A A . 21 ALA O 1 1
14 8902 1 1 22 VAL C C 34.859 3.847 -4.566 1.00 . A A . 22 VAL C 1 1
14 8903 1 1 22 VAL CA C 34.206 5.124 -4.028 1.00 . A A . 22 VAL CA 1 1
14 8904 1 1 22 VAL CB C 33.250 4.799 -2.862 1.00 . A A . 22 VAL CB 1 1
14 8905 1 1 22 VAL CG1 C 33.697 3.529 -2.124 1.00 . A A . 22 VAL CG1 1 1
14 8906 1 1 22 VAL CG2 C 33.242 5.969 -1.875 1.00 . A A . 22 VAL CG2 1 1
14 8907 1 1 22 VAL H H 32.543 6.125 -4.952 1.00 . A A . 22 VAL H 1 1
14 8908 1 1 22 VAL HA H 34.977 5.797 -3.681 1.00 . A A . 22 VAL HA 1 1
14 8909 1 1 22 VAL HB H 32.254 4.653 -3.250 1.00 . A A . 22 VAL HB 1 1
14 8910 1 1 22 VAL HG11 H 34.765 3.408 -2.228 1.00 . A A . 22 VAL HG11 1 1
14 8911 1 1 22 VAL HG12 H 33.443 3.613 -1.078 1.00 . A A . 22 VAL HG12 1 1
14 8912 1 1 22 VAL HG13 H 33.195 2.672 -2.548 1.00 . A A . 22 VAL HG13 1 1
14 8913 1 1 22 VAL HG21 H 33.129 6.897 -2.414 1.00 . A A . 22 VAL HG21 1 1
14 8914 1 1 22 VAL HG22 H 32.420 5.852 -1.184 1.00 . A A . 22 VAL HG22 1 1
14 8915 1 1 22 VAL HG23 H 34.172 5.984 -1.327 1.00 . A A . 22 VAL HG23 1 1
14 8916 1 1 22 VAL N N 33.437 5.782 -5.122 1.00 . A A . 22 VAL N 1 1
14 8917 1 1 22 VAL O O 36.002 3.563 -4.279 1.00 . A A . 22 VAL O 1 1
14 8918 1 1 23 ILE C C 35.824 2.176 -6.901 1.00 . A A . 23 ILE C 1 1
14 8919 1 1 23 ILE CA C 34.743 1.820 -5.878 1.00 . A A . 23 ILE CA 1 1
14 8920 1 1 23 ILE CB C 33.660 0.966 -6.540 1.00 . A A . 23 ILE CB 1 1
14 8921 1 1 23 ILE CD1 C 33.195 -0.379 -4.484 1.00 . A A . 23 ILE CD1 1 1
14 8922 1 1 23 ILE CG1 C 32.596 0.593 -5.502 1.00 . A A . 23 ILE CG1 1 1
14 8923 1 1 23 ILE CG2 C 34.293 -0.311 -7.094 1.00 . A A . 23 ILE CG2 1 1
14 8924 1 1 23 ILE H H 33.219 3.311 -5.553 1.00 . A A . 23 ILE H 1 1
14 8925 1 1 23 ILE HA H 35.195 1.265 -5.070 1.00 . A A . 23 ILE HA 1 1
14 8926 1 1 23 ILE HB H 33.204 1.522 -7.346 1.00 . A A . 23 ILE HB 1 1
14 8927 1 1 23 ILE HD11 H 34.220 -0.591 -4.749 1.00 . A A . 23 ILE HD11 1 1
14 8928 1 1 23 ILE HD12 H 33.163 0.065 -3.500 1.00 . A A . 23 ILE HD12 1 1
14 8929 1 1 23 ILE HD13 H 32.625 -1.297 -4.483 1.00 . A A . 23 ILE HD13 1 1
14 8930 1 1 23 ILE HG12 H 32.260 1.486 -4.995 1.00 . A A . 23 ILE HG12 1 1
14 8931 1 1 23 ILE HG13 H 31.759 0.123 -5.997 1.00 . A A . 23 ILE HG13 1 1
14 8932 1 1 23 ILE HG21 H 35.265 -0.456 -6.645 1.00 . A A . 23 ILE HG21 1 1
14 8933 1 1 23 ILE HG22 H 33.661 -1.156 -6.863 1.00 . A A . 23 ILE HG22 1 1
14 8934 1 1 23 ILE HG23 H 34.401 -0.225 -8.165 1.00 . A A . 23 ILE HG23 1 1
14 8935 1 1 23 ILE N N 34.144 3.072 -5.336 1.00 . A A . 23 ILE N 1 1
14 8936 1 1 23 ILE O O 36.846 1.528 -6.980 1.00 . A A . 23 ILE O 1 1
14 8937 1 1 24 PHE C C 37.976 3.813 -7.942 1.00 . A A . 24 PHE C 1 1
14 8938 1 1 24 PHE CA C 36.650 3.604 -8.675 1.00 . A A . 24 PHE CA 1 1
14 8939 1 1 24 PHE CB C 36.222 4.914 -9.348 1.00 . A A . 24 PHE CB 1 1
14 8940 1 1 24 PHE CD1 C 37.412 4.449 -11.523 1.00 . A A . 24 PHE CD1 1 1
14 8941 1 1 24 PHE CD2 C 35.033 4.912 -11.570 1.00 . A A . 24 PHE CD2 1 1
14 8942 1 1 24 PHE CE1 C 37.411 4.304 -12.916 1.00 . A A . 24 PHE CE1 1 1
14 8943 1 1 24 PHE CE2 C 35.032 4.768 -12.963 1.00 . A A . 24 PHE CE2 1 1
14 8944 1 1 24 PHE CG C 36.223 4.752 -10.850 1.00 . A A . 24 PHE CG 1 1
14 8945 1 1 24 PHE CZ C 36.221 4.463 -13.635 1.00 . A A . 24 PHE CZ 1 1
14 8946 1 1 24 PHE H H 34.789 3.723 -7.593 1.00 . A A . 24 PHE H 1 1
14 8947 1 1 24 PHE HA H 36.766 2.824 -9.417 1.00 . A A . 24 PHE HA 1 1
14 8948 1 1 24 PHE HB2 H 35.228 5.176 -9.019 1.00 . A A . 24 PHE HB2 1 1
14 8949 1 1 24 PHE HB3 H 36.909 5.700 -9.072 1.00 . A A . 24 PHE HB3 1 1
14 8950 1 1 24 PHE HD1 H 38.330 4.326 -10.968 1.00 . A A . 24 PHE HD1 1 1
14 8951 1 1 24 PHE HD2 H 34.115 5.147 -11.052 1.00 . A A . 24 PHE HD2 1 1
14 8952 1 1 24 PHE HE1 H 38.329 4.069 -13.435 1.00 . A A . 24 PHE HE1 1 1
14 8953 1 1 24 PHE HE2 H 34.114 4.893 -13.518 1.00 . A A . 24 PHE HE2 1 1
14 8954 1 1 24 PHE HZ H 36.220 4.352 -14.709 1.00 . A A . 24 PHE HZ 1 1
14 8955 1 1 24 PHE N N 35.616 3.206 -7.675 1.00 . A A . 24 PHE N 1 1
14 8956 1 1 24 PHE O O 38.999 3.276 -8.318 1.00 . A A . 24 PHE O 1 1
14 8957 1 1 25 ILE C C 39.553 3.511 -5.366 1.00 . A A . 25 ILE C 1 1
14 8958 1 1 25 ILE CA C 39.209 4.801 -6.107 1.00 . A A . 25 ILE CA 1 1
14 8959 1 1 25 ILE CB C 38.989 5.929 -5.097 1.00 . A A . 25 ILE CB 1 1
14 8960 1 1 25 ILE CD1 C 39.423 7.861 -6.637 1.00 . A A . 25 ILE CD1 1 1
14 8961 1 1 25 ILE CG1 C 38.364 7.141 -5.800 1.00 . A A . 25 ILE CG1 1 1
14 8962 1 1 25 ILE CG2 C 40.329 6.329 -4.477 1.00 . A A . 25 ILE CG2 1 1
14 8963 1 1 25 ILE H H 37.119 4.984 -6.587 1.00 . A A . 25 ILE H 1 1
14 8964 1 1 25 ILE HA H 40.019 5.059 -6.781 1.00 . A A . 25 ILE HA 1 1
14 8965 1 1 25 ILE HB H 38.325 5.584 -4.317 1.00 . A A . 25 ILE HB 1 1
14 8966 1 1 25 ILE HD11 H 40.251 7.193 -6.823 1.00 . A A . 25 ILE HD11 1 1
14 8967 1 1 25 ILE HD12 H 38.990 8.169 -7.577 1.00 . A A . 25 ILE HD12 1 1
14 8968 1 1 25 ILE HD13 H 39.774 8.730 -6.101 1.00 . A A . 25 ILE HD13 1 1
14 8969 1 1 25 ILE HG12 H 37.563 6.807 -6.444 1.00 . A A . 25 ILE HG12 1 1
14 8970 1 1 25 ILE HG13 H 37.970 7.822 -5.060 1.00 . A A . 25 ILE HG13 1 1
14 8971 1 1 25 ILE HG21 H 41.126 6.105 -5.170 1.00 . A A . 25 ILE HG21 1 1
14 8972 1 1 25 ILE HG22 H 40.324 7.388 -4.263 1.00 . A A . 25 ILE HG22 1 1
14 8973 1 1 25 ILE HG23 H 40.481 5.777 -3.562 1.00 . A A . 25 ILE HG23 1 1
14 8974 1 1 25 ILE N N 37.959 4.575 -6.882 1.00 . A A . 25 ILE N 1 1
14 8975 1 1 25 ILE O O 40.699 3.233 -5.083 1.00 . A A . 25 ILE O 1 1
14 8976 1 1 26 TYR C C 39.487 0.474 -5.391 1.00 . A A . 26 TYR C 1 1
14 8977 1 1 26 TYR CA C 38.846 1.421 -4.379 1.00 . A A . 26 TYR CA 1 1
14 8978 1 1 26 TYR CB C 37.538 0.822 -3.861 1.00 . A A . 26 TYR CB 1 1
14 8979 1 1 26 TYR CD1 C 38.659 -0.259 -1.881 1.00 . A A . 26 TYR CD1 1 1
14 8980 1 1 26 TYR CD2 C 36.751 1.186 -1.494 1.00 . A A . 26 TYR CD2 1 1
14 8981 1 1 26 TYR CE1 C 38.768 -0.485 -0.504 1.00 . A A . 26 TYR CE1 1 1
14 8982 1 1 26 TYR CE2 C 36.860 0.960 -0.115 1.00 . A A . 26 TYR CE2 1 1
14 8983 1 1 26 TYR CG C 37.651 0.576 -2.376 1.00 . A A . 26 TYR CG 1 1
14 8984 1 1 26 TYR CZ C 37.869 0.124 0.380 1.00 . A A . 26 TYR CZ 1 1
14 8985 1 1 26 TYR H H 37.650 2.936 -5.327 1.00 . A A . 26 TYR H 1 1
14 8986 1 1 26 TYR HA H 39.524 1.591 -3.555 1.00 . A A . 26 TYR HA 1 1
14 8987 1 1 26 TYR HB2 H 36.729 1.510 -4.052 1.00 . A A . 26 TYR HB2 1 1
14 8988 1 1 26 TYR HB3 H 37.344 -0.112 -4.368 1.00 . A A . 26 TYR HB3 1 1
14 8989 1 1 26 TYR HD1 H 39.353 -0.730 -2.562 1.00 . A A . 26 TYR HD1 1 1
14 8990 1 1 26 TYR HD2 H 35.973 1.830 -1.876 1.00 . A A . 26 TYR HD2 1 1
14 8991 1 1 26 TYR HE1 H 39.547 -1.129 -0.122 1.00 . A A . 26 TYR HE1 1 1
14 8992 1 1 26 TYR HE2 H 36.166 1.431 0.565 1.00 . A A . 26 TYR HE2 1 1
14 8993 1 1 26 TYR HH H 37.193 0.251 2.161 1.00 . A A . 26 TYR HH 1 1
14 8994 1 1 26 TYR N N 38.567 2.706 -5.071 1.00 . A A . 26 TYR N 1 1
14 8995 1 1 26 TYR O O 40.081 -0.527 -5.044 1.00 . A A . 26 TYR O 1 1
14 8996 1 1 26 TYR OH O 37.980 -0.099 1.737 1.00 . A A . 26 TYR OH 1 1
14 8997 1 1 27 PHE C C 41.397 0.473 -7.957 1.00 . A A . 27 PHE C 1 1
14 8998 1 1 27 PHE CA C 39.975 -0.024 -7.717 1.00 . A A . 27 PHE CA 1 1
14 8999 1 1 27 PHE CB C 39.145 0.159 -8.991 1.00 . A A . 27 PHE CB 1 1
14 9000 1 1 27 PHE CD1 C 38.681 -2.315 -9.001 1.00 . A A . 27 PHE CD1 1 1
14 9001 1 1 27 PHE CD2 C 39.244 -1.228 -11.093 1.00 . A A . 27 PHE CD2 1 1
14 9002 1 1 27 PHE CE1 C 38.565 -3.540 -9.668 1.00 . A A . 27 PHE CE1 1 1
14 9003 1 1 27 PHE CE2 C 39.127 -2.453 -11.761 1.00 . A A . 27 PHE CE2 1 1
14 9004 1 1 27 PHE CG C 39.021 -1.160 -9.712 1.00 . A A . 27 PHE CG 1 1
14 9005 1 1 27 PHE CZ C 38.787 -3.609 -11.049 1.00 . A A . 27 PHE CZ 1 1
14 9006 1 1 27 PHE H H 38.905 1.627 -6.891 1.00 . A A . 27 PHE H 1 1
14 9007 1 1 27 PHE HA H 39.983 -1.061 -7.422 1.00 . A A . 27 PHE HA 1 1
14 9008 1 1 27 PHE HB2 H 38.160 0.520 -8.726 1.00 . A A . 27 PHE HB2 1 1
14 9009 1 1 27 PHE HB3 H 39.627 0.881 -9.634 1.00 . A A . 27 PHE HB3 1 1
14 9010 1 1 27 PHE HD1 H 38.510 -2.262 -7.936 1.00 . A A . 27 PHE HD1 1 1
14 9011 1 1 27 PHE HD2 H 39.505 -0.336 -11.642 1.00 . A A . 27 PHE HD2 1 1
14 9012 1 1 27 PHE HE1 H 38.303 -4.431 -9.119 1.00 . A A . 27 PHE HE1 1 1
14 9013 1 1 27 PHE HE2 H 39.299 -2.506 -12.827 1.00 . A A . 27 PHE HE2 1 1
14 9014 1 1 27 PHE HZ H 38.697 -4.554 -11.564 1.00 . A A . 27 PHE HZ 1 1
14 9015 1 1 27 PHE N N 39.376 0.808 -6.648 1.00 . A A . 27 PHE N 1 1
14 9016 1 1 27 PHE O O 42.310 -0.283 -8.226 1.00 . A A . 27 PHE O 1 1
14 9017 1 1 28 ALA C C 43.857 1.938 -6.932 1.00 . A A . 28 ALA C 1 1
14 9018 1 1 28 ALA CA C 42.909 2.373 -8.054 1.00 . A A . 28 ALA CA 1 1
14 9019 1 1 28 ALA CB C 42.741 3.895 -8.017 1.00 . A A . 28 ALA CB 1 1
14 9020 1 1 28 ALA H H 40.807 2.328 -7.629 1.00 . A A . 28 ALA H 1 1
14 9021 1 1 28 ALA HA H 43.310 2.073 -9.010 1.00 . A A . 28 ALA HA 1 1
14 9022 1 1 28 ALA HB1 H 41.692 4.141 -8.111 1.00 . A A . 28 ALA HB1 1 1
14 9023 1 1 28 ALA HB2 H 43.114 4.276 -7.078 1.00 . A A . 28 ALA HB2 1 1
14 9024 1 1 28 ALA HB3 H 43.289 4.341 -8.832 1.00 . A A . 28 ALA HB3 1 1
14 9025 1 1 28 ALA N N 41.572 1.757 -7.850 1.00 . A A . 28 ALA N 1 1
14 9026 1 1 28 ALA O O 44.916 1.391 -7.169 1.00 . A A . 28 ALA O 1 1
14 9027 1 1 29 ALA C C 44.576 0.319 -4.497 1.00 . A A . 29 ALA C 1 1
14 9028 1 1 29 ALA CA C 44.333 1.829 -4.546 1.00 . A A . 29 ALA CA 1 1
14 9029 1 1 29 ALA CB C 43.609 2.240 -3.267 1.00 . A A . 29 ALA CB 1 1
14 9030 1 1 29 ALA H H 42.625 2.647 -5.563 1.00 . A A . 29 ALA H 1 1
14 9031 1 1 29 ALA HA H 45.277 2.347 -4.607 1.00 . A A . 29 ALA HA 1 1
14 9032 1 1 29 ALA HB1 H 42.542 2.156 -3.419 1.00 . A A . 29 ALA HB1 1 1
14 9033 1 1 29 ALA HB2 H 43.908 1.589 -2.459 1.00 . A A . 29 ALA HB2 1 1
14 9034 1 1 29 ALA HB3 H 43.860 3.260 -3.023 1.00 . A A . 29 ALA HB3 1 1
14 9035 1 1 29 ALA N N 43.479 2.196 -5.714 1.00 . A A . 29 ALA N 1 1
14 9036 1 1 29 ALA O O 45.691 -0.138 -4.342 1.00 . A A . 29 ALA O 1 1
14 9037 1 1 30 LEU C C 44.431 -2.514 -5.726 1.00 . A A . 30 LEU C 1 1
14 9038 1 1 30 LEU CA C 43.680 -1.941 -4.504 1.00 . A A . 30 LEU CA 1 1
14 9039 1 1 30 LEU CB C 42.274 -2.574 -4.351 1.00 . A A . 30 LEU CB 1 1
14 9040 1 1 30 LEU CD1 C 42.360 -4.862 -5.383 1.00 . A A . 30 LEU CD1 1 1
14 9041 1 1 30 LEU CD2 C 40.356 -3.417 -5.718 1.00 . A A . 30 LEU CD2 1 1
14 9042 1 1 30 LEU CG C 41.879 -3.420 -5.574 1.00 . A A . 30 LEU CG 1 1
14 9043 1 1 30 LEU H H 42.643 -0.053 -4.680 1.00 . A A . 30 LEU H 1 1
14 9044 1 1 30 LEU HA H 44.253 -2.169 -3.619 1.00 . A A . 30 LEU HA 1 1
14 9045 1 1 30 LEU HB2 H 42.267 -3.203 -3.473 1.00 . A A . 30 LEU HB2 1 1
14 9046 1 1 30 LEU HB3 H 41.548 -1.784 -4.221 1.00 . A A . 30 LEU HB3 1 1
14 9047 1 1 30 LEU HD11 H 43.218 -4.871 -4.727 1.00 . A A . 30 LEU HD11 1 1
14 9048 1 1 30 LEU HD12 H 41.568 -5.453 -4.949 1.00 . A A . 30 LEU HD12 1 1
14 9049 1 1 30 LEU HD13 H 42.635 -5.278 -6.341 1.00 . A A . 30 LEU HD13 1 1
14 9050 1 1 30 LEU HD21 H 39.904 -3.213 -4.758 1.00 . A A . 30 LEU HD21 1 1
14 9051 1 1 30 LEU HD22 H 40.064 -2.654 -6.423 1.00 . A A . 30 LEU HD22 1 1
14 9052 1 1 30 LEU HD23 H 40.026 -4.382 -6.074 1.00 . A A . 30 LEU HD23 1 1
14 9053 1 1 30 LEU HG H 42.323 -3.005 -6.465 1.00 . A A . 30 LEU HG 1 1
14 9054 1 1 30 LEU N N 43.532 -0.454 -4.589 1.00 . A A . 30 LEU N 1 1
14 9055 1 1 30 LEU O O 44.554 -3.713 -5.866 1.00 . A A . 30 LEU O 1 1
14 9056 1 1 31 SER C C 46.499 -3.447 -7.428 1.00 . A A . 31 SER C 1 1
14 9057 1 1 31 SER CA C 45.676 -2.202 -7.793 1.00 . A A . 31 SER CA 1 1
14 9058 1 1 31 SER CB C 46.613 -1.117 -8.318 1.00 . A A . 31 SER CB 1 1
14 9059 1 1 31 SER H H 44.834 -0.720 -6.481 1.00 . A A . 31 SER H 1 1
14 9060 1 1 31 SER HA H 44.970 -2.458 -8.560 1.00 . A A . 31 SER HA 1 1
14 9061 1 1 31 SER HB2 H 46.314 -0.159 -7.926 1.00 . A A . 31 SER HB2 1 1
14 9062 1 1 31 SER HB3 H 47.625 -1.332 -8.001 1.00 . A A . 31 SER HB3 1 1
14 9063 1 1 31 SER HG H 47.310 -1.551 -10.082 1.00 . A A . 31 SER HG 1 1
14 9064 1 1 31 SER N N 44.938 -1.683 -6.601 1.00 . A A . 31 SER N 1 1
14 9065 1 1 31 SER O O 46.455 -4.444 -8.120 1.00 . A A . 31 SER O 1 1
14 9066 1 1 31 SER OG O 46.544 -1.086 -9.739 1.00 . A A . 31 SER OG 1 1
14 9067 1 1 32 PRO C C 47.380 -5.316 -4.823 1.00 . A A . 32 PRO C 1 1
14 9068 1 1 32 PRO CA C 48.138 -4.391 -5.785 1.00 . A A . 32 PRO CA 1 1
14 9069 1 1 32 PRO CB C 49.220 -3.619 -5.042 1.00 . A A . 32 PRO CB 1 1
14 9070 1 1 32 PRO CD C 47.322 -2.127 -5.473 1.00 . A A . 32 PRO CD 1 1
14 9071 1 1 32 PRO CG C 48.626 -2.269 -4.687 1.00 . A A . 32 PRO CG 1 1
14 9072 1 1 32 PRO HA H 48.584 -4.967 -6.580 1.00 . A A . 32 PRO HA 1 1
14 9073 1 1 32 PRO HB2 H 49.501 -4.150 -4.142 1.00 . A A . 32 PRO HB2 1 1
14 9074 1 1 32 PRO HB3 H 50.081 -3.482 -5.676 1.00 . A A . 32 PRO HB3 1 1
14 9075 1 1 32 PRO HD2 H 46.487 -2.096 -4.792 1.00 . A A . 32 PRO HD2 1 1
14 9076 1 1 32 PRO HD3 H 47.339 -1.235 -6.083 1.00 . A A . 32 PRO HD3 1 1
14 9077 1 1 32 PRO HG2 H 48.424 -2.226 -3.625 1.00 . A A . 32 PRO HG2 1 1
14 9078 1 1 32 PRO HG3 H 49.307 -1.480 -4.966 1.00 . A A . 32 PRO HG3 1 1
14 9079 1 1 32 PRO N N 47.233 -3.337 -6.355 1.00 . A A . 32 PRO N 1 1
14 9080 1 1 32 PRO O O 47.666 -6.493 -4.728 1.00 . A A . 32 PRO O 1 1
14 9081 1 1 33 ALA C C 44.987 -6.802 -3.878 1.00 . A A . 33 ALA C 1 1
14 9082 1 1 33 ALA CA C 45.658 -5.647 -3.144 1.00 . A A . 33 ALA CA 1 1
14 9083 1 1 33 ALA CB C 44.578 -4.805 -2.484 1.00 . A A . 33 ALA CB 1 1
14 9084 1 1 33 ALA H H 46.211 -3.844 -4.192 1.00 . A A . 33 ALA H 1 1
14 9085 1 1 33 ALA HA H 46.323 -6.037 -2.388 1.00 . A A . 33 ALA HA 1 1
14 9086 1 1 33 ALA HB1 H 44.599 -3.811 -2.898 1.00 . A A . 33 ALA HB1 1 1
14 9087 1 1 33 ALA HB2 H 43.613 -5.253 -2.671 1.00 . A A . 33 ALA HB2 1 1
14 9088 1 1 33 ALA HB3 H 44.757 -4.760 -1.422 1.00 . A A . 33 ALA HB3 1 1
14 9089 1 1 33 ALA N N 46.424 -4.797 -4.105 1.00 . A A . 33 ALA N 1 1
14 9090 1 1 33 ALA O O 44.529 -7.738 -3.273 1.00 . A A . 33 ALA O 1 1
14 9091 1 1 34 ILE C C 44.552 -9.196 -5.357 1.00 . A A . 34 ILE C 1 1
14 9092 1 1 34 ILE CA C 44.238 -7.815 -5.953 1.00 . A A . 34 ILE CA 1 1
14 9093 1 1 34 ILE CB C 44.734 -7.765 -7.400 1.00 . A A . 34 ILE CB 1 1
14 9094 1 1 34 ILE CD1 C 44.437 -10.202 -7.982 1.00 . A A . 34 ILE CD1 1 1
14 9095 1 1 34 ILE CG1 C 43.945 -8.774 -8.249 1.00 . A A . 34 ILE CG1 1 1
14 9096 1 1 34 ILE CG2 C 46.229 -8.096 -7.451 1.00 . A A . 34 ILE CG2 1 1
14 9097 1 1 34 ILE H H 45.263 -5.941 -5.626 1.00 . A A . 34 ILE H 1 1
14 9098 1 1 34 ILE HA H 43.170 -7.657 -5.940 1.00 . A A . 34 ILE HA 1 1
14 9099 1 1 34 ILE HB H 44.579 -6.770 -7.792 1.00 . A A . 34 ILE HB 1 1
14 9100 1 1 34 ILE HD11 H 45.287 -10.180 -7.319 1.00 . A A . 34 ILE HD11 1 1
14 9101 1 1 34 ILE HD12 H 43.642 -10.777 -7.530 1.00 . A A . 34 ILE HD12 1 1
14 9102 1 1 34 ILE HD13 H 44.725 -10.662 -8.916 1.00 . A A . 34 ILE HD13 1 1
14 9103 1 1 34 ILE HG12 H 42.896 -8.705 -7.998 1.00 . A A . 34 ILE HG12 1 1
14 9104 1 1 34 ILE HG13 H 44.078 -8.540 -9.294 1.00 . A A . 34 ILE HG13 1 1
14 9105 1 1 34 ILE HG21 H 46.754 -7.506 -6.715 1.00 . A A . 34 ILE HG21 1 1
14 9106 1 1 34 ILE HG22 H 46.375 -9.145 -7.241 1.00 . A A . 34 ILE HG22 1 1
14 9107 1 1 34 ILE HG23 H 46.613 -7.869 -8.434 1.00 . A A . 34 ILE HG23 1 1
14 9108 1 1 34 ILE N N 44.904 -6.727 -5.168 1.00 . A A . 34 ILE N 1 1
14 9109 1 1 34 ILE O O 43.672 -10.012 -5.167 1.00 . A A . 34 ILE O 1 1
14 9110 1 1 35 THR C C 46.145 -10.717 -2.981 1.00 . A A . 35 THR C 1 1
14 9111 1 1 35 THR CA C 46.169 -10.794 -4.504 1.00 . A A . 35 THR CA 1 1
14 9112 1 1 35 THR CB C 47.574 -11.176 -4.978 1.00 . A A . 35 THR CB 1 1
14 9113 1 1 35 THR CG2 C 48.596 -10.202 -4.391 1.00 . A A . 35 THR CG2 1 1
14 9114 1 1 35 THR H H 46.482 -8.801 -5.230 1.00 . A A . 35 THR H 1 1
14 9115 1 1 35 THR HA H 45.463 -11.537 -4.837 1.00 . A A . 35 THR HA 1 1
14 9116 1 1 35 THR HB H 47.615 -11.126 -6.055 1.00 . A A . 35 THR HB 1 1
14 9117 1 1 35 THR HG1 H 47.300 -12.714 -3.815 1.00 . A A . 35 THR HG1 1 1
14 9118 1 1 35 THR HG21 H 48.527 -10.213 -3.313 1.00 . A A . 35 THR HG21 1 1
14 9119 1 1 35 THR HG22 H 49.590 -10.500 -4.691 1.00 . A A . 35 THR HG22 1 1
14 9120 1 1 35 THR HG23 H 48.394 -9.206 -4.753 1.00 . A A . 35 THR HG23 1 1
14 9121 1 1 35 THR N N 45.796 -9.468 -5.072 1.00 . A A . 35 THR N 1 1
14 9122 1 1 35 THR O O 47.017 -11.222 -2.303 1.00 . A A . 35 THR O 1 1
14 9123 1 1 35 THR OG1 O 47.875 -12.499 -4.553 1.00 . A A . 35 THR OG1 1 1
14 9124 1 1 36 PHE C C 44.508 -11.249 -0.366 1.00 . A A . 36 PHE C 1 1
14 9125 1 1 36 PHE CA C 45.066 -9.954 -0.961 1.00 . A A . 36 PHE CA 1 1
14 9126 1 1 36 PHE CB C 44.156 -8.776 -0.594 1.00 . A A . 36 PHE CB 1 1
14 9127 1 1 36 PHE CD1 C 42.115 -9.037 -2.056 1.00 . A A . 36 PHE CD1 1 1
14 9128 1 1 36 PHE CD2 C 41.958 -9.641 0.287 1.00 . A A . 36 PHE CD2 1 1
14 9129 1 1 36 PHE CE1 C 40.773 -9.393 -2.238 1.00 . A A . 36 PHE CE1 1 1
14 9130 1 1 36 PHE CE2 C 40.616 -9.997 0.105 1.00 . A A . 36 PHE CE2 1 1
14 9131 1 1 36 PHE CG C 42.707 -9.161 -0.794 1.00 . A A . 36 PHE CG 1 1
14 9132 1 1 36 PHE CZ C 40.024 -9.874 -1.157 1.00 . A A . 36 PHE CZ 1 1
14 9133 1 1 36 PHE H H 44.471 -9.683 -3.015 1.00 . A A . 36 PHE H 1 1
14 9134 1 1 36 PHE HA H 46.054 -9.778 -0.564 1.00 . A A . 36 PHE HA 1 1
14 9135 1 1 36 PHE HB2 H 44.317 -8.509 0.440 1.00 . A A . 36 PHE HB2 1 1
14 9136 1 1 36 PHE HB3 H 44.392 -7.930 -1.221 1.00 . A A . 36 PHE HB3 1 1
14 9137 1 1 36 PHE HD1 H 42.692 -8.667 -2.890 1.00 . A A . 36 PHE HD1 1 1
14 9138 1 1 36 PHE HD2 H 42.415 -9.738 1.261 1.00 . A A . 36 PHE HD2 1 1
14 9139 1 1 36 PHE HE1 H 40.316 -9.298 -3.212 1.00 . A A . 36 PHE HE1 1 1
14 9140 1 1 36 PHE HE2 H 40.038 -10.368 0.939 1.00 . A A . 36 PHE HE2 1 1
14 9141 1 1 36 PHE HZ H 38.989 -10.148 -1.297 1.00 . A A . 36 PHE HZ 1 1
14 9142 1 1 36 PHE N N 45.154 -10.081 -2.443 1.00 . A A . 36 PHE N 1 1
14 9143 1 1 36 PHE O O 43.839 -12.013 -1.032 1.00 . A A . 36 PHE O 1 1
14 9144 1 1 37 GLY C C 44.012 -12.495 3.008 1.00 . A A . 37 GLY C 1 1
14 9145 1 1 37 GLY CA C 44.268 -12.747 1.522 1.00 . A A . 37 GLY CA 1 1
14 9146 1 1 37 GLY H H 45.324 -10.873 1.405 1.00 . A A . 37 GLY H 1 1
14 9147 1 1 37 GLY HA2 H 43.345 -13.042 1.041 1.00 . A A . 37 GLY HA2 1 1
14 9148 1 1 37 GLY HA3 H 44.998 -13.534 1.414 1.00 . A A . 37 GLY HA3 1 1
14 9149 1 1 37 GLY N N 44.781 -11.502 0.885 1.00 . A A . 37 GLY N 1 1
14 9150 1 1 37 GLY O O 44.613 -13.114 3.863 1.00 . A A . 37 GLY O 1 1
14 9151 1 1 38 GLY C C 43.108 -9.829 5.055 1.00 . A A . 38 GLY C 1 1
14 9152 1 1 38 GLY CA C 42.832 -11.305 4.757 1.00 . A A . 38 GLY CA 1 1
14 9153 1 1 38 GLY H H 42.648 -11.104 2.619 1.00 . A A . 38 GLY H 1 1
14 9154 1 1 38 GLY HA2 H 41.795 -11.526 4.963 1.00 . A A . 38 GLY HA2 1 1
14 9155 1 1 38 GLY HA3 H 43.462 -11.918 5.382 1.00 . A A . 38 GLY HA3 1 1
14 9156 1 1 38 GLY N N 43.124 -11.592 3.324 1.00 . A A . 38 GLY N 1 1
14 9157 1 1 38 GLY O O 44.175 -9.466 5.510 1.00 . A A . 38 GLY O 1 1
14 9158 1 1 39 LEU C C 42.999 -7.352 6.452 1.00 . A A . 39 LEU C 1 1
14 9159 1 1 39 LEU CA C 42.357 -7.525 5.074 1.00 . A A . 39 LEU CA 1 1
14 9160 1 1 39 LEU CB C 41.004 -6.807 5.042 1.00 . A A . 39 LEU CB 1 1
14 9161 1 1 39 LEU CD1 C 39.421 -6.121 3.231 1.00 . A A . 39 LEU CD1 1 1
14 9162 1 1 39 LEU CD2 C 41.239 -4.572 3.957 1.00 . A A . 39 LEU CD2 1 1
14 9163 1 1 39 LEU CG C 40.866 -6.038 3.727 1.00 . A A . 39 LEU CG 1 1
14 9164 1 1 39 LEU H H 41.300 -9.290 4.438 1.00 . A A . 39 LEU H 1 1
14 9165 1 1 39 LEU HA H 43.005 -7.106 4.320 1.00 . A A . 39 LEU HA 1 1
14 9166 1 1 39 LEU HB2 H 40.209 -7.534 5.120 1.00 . A A . 39 LEU HB2 1 1
14 9167 1 1 39 LEU HB3 H 40.943 -6.116 5.870 1.00 . A A . 39 LEU HB3 1 1
14 9168 1 1 39 LEU HD11 H 39.013 -7.092 3.470 1.00 . A A . 39 LEU HD11 1 1
14 9169 1 1 39 LEU HD12 H 38.831 -5.355 3.712 1.00 . A A . 39 LEU HD12 1 1
14 9170 1 1 39 LEU HD13 H 39.398 -5.974 2.162 1.00 . A A . 39 LEU HD13 1 1
14 9171 1 1 39 LEU HD21 H 41.681 -4.463 4.936 1.00 . A A . 39 LEU HD21 1 1
14 9172 1 1 39 LEU HD22 H 41.948 -4.259 3.205 1.00 . A A . 39 LEU HD22 1 1
14 9173 1 1 39 LEU HD23 H 40.351 -3.960 3.892 1.00 . A A . 39 LEU HD23 1 1
14 9174 1 1 39 LEU HG H 41.526 -6.468 2.988 1.00 . A A . 39 LEU HG 1 1
14 9175 1 1 39 LEU N N 42.153 -8.976 4.803 1.00 . A A . 39 LEU N 1 1
14 9176 1 1 39 LEU O O 43.071 -8.278 7.235 1.00 . A A . 39 LEU O 1 1
14 9177 1 1 40 LEU C C 43.035 -5.583 9.109 1.00 . A A . 40 LEU C 1 1
14 9178 1 1 40 LEU CA C 44.108 -5.948 8.081 1.00 . A A . 40 LEU CA 1 1
14 9179 1 1 40 LEU CB C 45.124 -4.808 7.970 1.00 . A A . 40 LEU CB 1 1
14 9180 1 1 40 LEU CD1 C 47.114 -6.148 8.677 1.00 . A A . 40 LEU CD1 1 1
14 9181 1 1 40 LEU CD2 C 46.275 -6.307 6.332 1.00 . A A . 40 LEU CD2 1 1
14 9182 1 1 40 LEU CG C 46.478 -5.369 7.525 1.00 . A A . 40 LEU CG 1 1
14 9183 1 1 40 LEU H H 43.404 -5.439 6.110 1.00 . A A . 40 LEU H 1 1
14 9184 1 1 40 LEU HA H 44.614 -6.851 8.394 1.00 . A A . 40 LEU HA 1 1
14 9185 1 1 40 LEU HB2 H 44.777 -4.085 7.246 1.00 . A A . 40 LEU HB2 1 1
14 9186 1 1 40 LEU HB3 H 45.235 -4.330 8.933 1.00 . A A . 40 LEU HB3 1 1
14 9187 1 1 40 LEU HD11 H 46.428 -6.179 9.511 1.00 . A A . 40 LEU HD11 1 1
14 9188 1 1 40 LEU HD12 H 47.332 -7.154 8.353 1.00 . A A . 40 LEU HD12 1 1
14 9189 1 1 40 LEU HD13 H 48.028 -5.660 8.981 1.00 . A A . 40 LEU HD13 1 1
14 9190 1 1 40 LEU HD21 H 45.571 -5.865 5.642 1.00 . A A . 40 LEU HD21 1 1
14 9191 1 1 40 LEU HD22 H 47.219 -6.465 5.831 1.00 . A A . 40 LEU HD22 1 1
14 9192 1 1 40 LEU HD23 H 45.890 -7.254 6.681 1.00 . A A . 40 LEU HD23 1 1
14 9193 1 1 40 LEU HG H 47.128 -4.555 7.238 1.00 . A A . 40 LEU HG 1 1
14 9194 1 1 40 LEU N N 43.470 -6.174 6.755 1.00 . A A . 40 LEU N 1 1
14 9195 1 1 40 LEU O O 42.877 -6.245 10.116 1.00 . A A . 40 LEU O 1 1
14 9196 1 1 41 GLY C C 41.677 -2.881 10.586 1.00 . A A . 41 GLY C 1 1
14 9197 1 1 41 GLY CA C 41.233 -4.133 9.828 1.00 . A A . 41 GLY CA 1 1
14 9198 1 1 41 GLY H H 42.437 -4.017 8.045 1.00 . A A . 41 GLY H 1 1
14 9199 1 1 41 GLY HA2 H 40.318 -3.926 9.290 1.00 . A A . 41 GLY HA2 1 1
14 9200 1 1 41 GLY HA3 H 41.063 -4.934 10.532 1.00 . A A . 41 GLY HA3 1 1
14 9201 1 1 41 GLY N N 42.295 -4.537 8.864 1.00 . A A . 41 GLY N 1 1
14 9202 1 1 41 GLY O O 40.887 -2.221 11.232 1.00 . A A . 41 GLY O 1 1
14 9203 1 1 42 GLU C C 42.999 -0.084 10.473 1.00 . A A . 42 GLU C 1 1
14 9204 1 1 42 GLU CA C 43.432 -1.340 11.231 1.00 . A A . 42 GLU CA 1 1
14 9205 1 1 42 GLU CB C 44.958 -1.384 11.314 1.00 . A A . 42 GLU CB 1 1
14 9206 1 1 42 GLU CD C 45.836 -1.349 13.653 1.00 . A A . 42 GLU CD 1 1
14 9207 1 1 42 GLU CG C 45.430 -0.484 12.457 1.00 . A A . 42 GLU CG 1 1
14 9208 1 1 42 GLU H H 43.559 -3.094 9.990 1.00 . A A . 42 GLU H 1 1
14 9209 1 1 42 GLU HA H 43.018 -1.318 12.228 1.00 . A A . 42 GLU HA 1 1
14 9210 1 1 42 GLU HB2 H 45.280 -2.399 11.497 1.00 . A A . 42 GLU HB2 1 1
14 9211 1 1 42 GLU HB3 H 45.379 -1.032 10.385 1.00 . A A . 42 GLU HB3 1 1
14 9212 1 1 42 GLU HG2 H 46.277 0.100 12.130 1.00 . A A . 42 GLU HG2 1 1
14 9213 1 1 42 GLU HG3 H 44.627 0.176 12.750 1.00 . A A . 42 GLU HG3 1 1
14 9214 1 1 42 GLU N N 42.938 -2.549 10.515 1.00 . A A . 42 GLU N 1 1
14 9215 1 1 42 GLU O O 42.400 0.813 11.031 1.00 . A A . 42 GLU O 1 1
14 9216 1 1 42 GLU OE1 O 46.492 -2.354 13.436 1.00 . A A . 42 GLU OE1 1 1
14 9217 1 1 42 GLU OE2 O 45.483 -0.991 14.764 1.00 . A A . 42 GLU OE2 1 1
14 9218 1 1 43 LYS C C 41.487 0.987 7.861 1.00 . A A . 43 LYS C 1 1
14 9219 1 1 43 LYS CA C 42.900 1.185 8.413 1.00 . A A . 43 LYS CA 1 1
14 9220 1 1 43 LYS CB C 43.878 1.376 7.250 1.00 . A A . 43 LYS CB 1 1
14 9221 1 1 43 LYS CD C 45.000 3.591 7.536 1.00 . A A . 43 LYS CD 1 1
14 9222 1 1 43 LYS CE C 45.974 4.330 8.455 1.00 . A A . 43 LYS CE 1 1
14 9223 1 1 43 LYS CG C 45.138 2.083 7.753 1.00 . A A . 43 LYS CG 1 1
14 9224 1 1 43 LYS H H 43.781 -0.747 8.773 1.00 . A A . 43 LYS H 1 1
14 9225 1 1 43 LYS HA H 42.920 2.059 9.047 1.00 . A A . 43 LYS HA 1 1
14 9226 1 1 43 LYS HB2 H 44.144 0.412 6.842 1.00 . A A . 43 LYS HB2 1 1
14 9227 1 1 43 LYS HB3 H 43.413 1.977 6.483 1.00 . A A . 43 LYS HB3 1 1
14 9228 1 1 43 LYS HD2 H 45.224 3.828 6.506 1.00 . A A . 43 LYS HD2 1 1
14 9229 1 1 43 LYS HD3 H 43.990 3.898 7.765 1.00 . A A . 43 LYS HD3 1 1
14 9230 1 1 43 LYS HE2 H 45.467 4.608 9.367 1.00 . A A . 43 LYS HE2 1 1
14 9231 1 1 43 LYS HE3 H 46.807 3.683 8.690 1.00 . A A . 43 LYS HE3 1 1
14 9232 1 1 43 LYS HG2 H 45.268 1.880 8.807 1.00 . A A . 43 LYS HG2 1 1
14 9233 1 1 43 LYS HG3 H 45.996 1.720 7.207 1.00 . A A . 43 LYS HG3 1 1
14 9234 1 1 43 LYS HZ1 H 46.044 5.626 6.827 1.00 . A A . 43 LYS HZ1 1 1
14 9235 1 1 43 LYS HZ2 H 46.218 6.395 8.329 1.00 . A A . 43 LYS HZ2 1 1
14 9236 1 1 43 LYS HZ3 H 47.509 5.503 7.677 1.00 . A A . 43 LYS HZ3 1 1
14 9237 1 1 43 LYS N N 43.296 -0.013 9.205 1.00 . A A . 43 LYS N 1 1
14 9238 1 1 43 LYS NZ N 46.474 5.556 7.770 1.00 . A A . 43 LYS NZ 1 1
14 9239 1 1 43 LYS O O 40.619 1.765 8.219 1.00 . A A . 43 LYS O 1 1
14 9240 1 1 43 LYS OXT O 41.298 0.060 7.091 1.00 . A A . 43 LYS OXT 1 1
15 9241 1 1 1 ACE C C 31.936 7.262 15.332 1.00 . A A . 1 ACE C 1 1
15 9242 1 1 1 ACE CH3 C 33.201 8.124 15.301 1.00 . A A . 1 ACE CH3 1 1
15 9243 1 1 1 ACE H1 H 32.930 9.165 15.402 1.00 . A A . 1 ACE H1 1 1
15 9244 1 1 1 ACE H2 H 33.714 7.976 14.362 1.00 . A A . 1 ACE H2 1 1
15 9245 1 1 1 ACE H3 H 33.851 7.841 16.116 1.00 . A A . 1 ACE H3 1 1
15 9246 1 1 1 ACE O O 30.876 7.715 15.715 1.00 . A A . 1 ACE O 1 1
15 9247 1 1 2 ARG C C 29.780 5.701 13.993 1.00 . A A . 2 ARG C 1 1
15 9248 1 1 2 ARG CA C 30.842 5.133 14.938 1.00 . A A . 2 ARG CA 1 1
15 9249 1 1 2 ARG CB C 30.273 5.056 16.357 1.00 . A A . 2 ARG CB 1 1
15 9250 1 1 2 ARG CD C 32.348 4.681 17.698 1.00 . A A . 2 ARG CD 1 1
15 9251 1 1 2 ARG CG C 31.065 4.032 17.173 1.00 . A A . 2 ARG CG 1 1
15 9252 1 1 2 ARG CZ C 33.383 5.068 19.854 1.00 . A A . 2 ARG CZ 1 1
15 9253 1 1 2 ARG H H 32.905 5.678 14.626 1.00 . A A . 2 ARG H 1 1
15 9254 1 1 2 ARG HA H 31.126 4.144 14.610 1.00 . A A . 2 ARG HA 1 1
15 9255 1 1 2 ARG HB2 H 30.347 6.025 16.828 1.00 . A A . 2 ARG HB2 1 1
15 9256 1 1 2 ARG HB3 H 29.237 4.755 16.314 1.00 . A A . 2 ARG HB3 1 1
15 9257 1 1 2 ARG HD2 H 33.202 4.230 17.215 1.00 . A A . 2 ARG HD2 1 1
15 9258 1 1 2 ARG HD3 H 32.329 5.739 17.483 1.00 . A A . 2 ARG HD3 1 1
15 9259 1 1 2 ARG HE H 31.800 3.891 19.627 1.00 . A A . 2 ARG HE 1 1
15 9260 1 1 2 ARG HG2 H 30.464 3.695 18.005 1.00 . A A . 2 ARG HG2 1 1
15 9261 1 1 2 ARG HG3 H 31.319 3.191 16.547 1.00 . A A . 2 ARG HG3 1 1
15 9262 1 1 2 ARG HH11 H 33.289 6.766 18.795 1.00 . A A . 2 ARG HH11 1 1
15 9263 1 1 2 ARG HH12 H 34.460 6.742 20.071 1.00 . A A . 2 ARG HH12 1 1
15 9264 1 1 2 ARG HH21 H 33.696 3.511 21.072 1.00 . A A . 2 ARG HH21 1 1
15 9265 1 1 2 ARG HH22 H 34.686 4.902 21.365 1.00 . A A . 2 ARG HH22 1 1
15 9266 1 1 2 ARG N N 32.040 6.023 14.932 1.00 . A A . 2 ARG N 1 1
15 9267 1 1 2 ARG NE N 32.443 4.473 19.171 1.00 . A A . 2 ARG NE 1 1
15 9268 1 1 2 ARG NH1 N 33.738 6.287 19.550 1.00 . A A . 2 ARG NH1 1 1
15 9269 1 1 2 ARG NH2 N 33.968 4.445 20.840 1.00 . A A . 2 ARG NH2 1 1
15 9270 1 1 2 ARG O O 28.629 5.313 14.030 1.00 . A A . 2 ARG O 1 1
15 9271 1 1 3 TYR C C 29.153 6.531 10.844 1.00 . A A . 3 TYR C 1 1
15 9272 1 1 3 TYR CA C 29.175 7.240 12.218 1.00 . A A . 3 TYR CA 1 1
15 9273 1 1 3 TYR CB C 29.523 8.718 12.020 1.00 . A A . 3 TYR CB 1 1
15 9274 1 1 3 TYR CD1 C 31.190 8.542 10.135 1.00 . A A . 3 TYR CD1 1 1
15 9275 1 1 3 TYR CD2 C 31.966 9.262 12.317 1.00 . A A . 3 TYR CD2 1 1
15 9276 1 1 3 TYR CE1 C 32.493 8.659 9.634 1.00 . A A . 3 TYR CE1 1 1
15 9277 1 1 3 TYR CE2 C 33.268 9.379 11.816 1.00 . A A . 3 TYR CE2 1 1
15 9278 1 1 3 TYR CG C 30.927 8.844 11.477 1.00 . A A . 3 TYR CG 1 1
15 9279 1 1 3 TYR CZ C 33.531 9.078 10.474 1.00 . A A . 3 TYR CZ 1 1
15 9280 1 1 3 TYR H H 31.085 6.933 13.156 1.00 . A A . 3 TYR H 1 1
15 9281 1 1 3 TYR HA H 28.193 7.174 12.658 1.00 . A A . 3 TYR HA 1 1
15 9282 1 1 3 TYR HB2 H 28.827 9.161 11.323 1.00 . A A . 3 TYR HB2 1 1
15 9283 1 1 3 TYR HB3 H 29.458 9.232 12.968 1.00 . A A . 3 TYR HB3 1 1
15 9284 1 1 3 TYR HD1 H 30.389 8.219 9.487 1.00 . A A . 3 TYR HD1 1 1
15 9285 1 1 3 TYR HD2 H 31.763 9.494 13.352 1.00 . A A . 3 TYR HD2 1 1
15 9286 1 1 3 TYR HE1 H 32.696 8.427 8.599 1.00 . A A . 3 TYR HE1 1 1
15 9287 1 1 3 TYR HE2 H 34.069 9.701 12.463 1.00 . A A . 3 TYR HE2 1 1
15 9288 1 1 3 TYR HH H 35.213 9.977 10.366 1.00 . A A . 3 TYR HH 1 1
15 9289 1 1 3 TYR N N 30.157 6.628 13.157 1.00 . A A . 3 TYR N 1 1
15 9290 1 1 3 TYR O O 28.147 6.578 10.165 1.00 . A A . 3 TYR O 1 1
15 9291 1 1 3 TYR OH O 34.815 9.193 9.979 1.00 . A A . 3 TYR OH 1 1
15 9292 1 1 4 PRO C C 29.727 3.810 9.168 1.00 . A A . 4 PRO C 1 1
15 9293 1 1 4 PRO CA C 30.388 5.194 9.129 1.00 . A A . 4 PRO CA 1 1
15 9294 1 1 4 PRO CB C 31.883 5.054 8.889 1.00 . A A . 4 PRO CB 1 1
15 9295 1 1 4 PRO CD C 31.550 5.779 11.195 1.00 . A A . 4 PRO CD 1 1
15 9296 1 1 4 PRO CG C 32.544 5.116 10.245 1.00 . A A . 4 PRO CG 1 1
15 9297 1 1 4 PRO HA H 29.951 5.787 8.341 1.00 . A A . 4 PRO HA 1 1
15 9298 1 1 4 PRO HB2 H 32.094 4.106 8.413 1.00 . A A . 4 PRO HB2 1 1
15 9299 1 1 4 PRO HB3 H 32.238 5.866 8.273 1.00 . A A . 4 PRO HB3 1 1
15 9300 1 1 4 PRO HD2 H 31.415 5.164 12.074 1.00 . A A . 4 PRO HD2 1 1
15 9301 1 1 4 PRO HD3 H 31.909 6.755 11.478 1.00 . A A . 4 PRO HD3 1 1
15 9302 1 1 4 PRO HG2 H 32.775 4.117 10.587 1.00 . A A . 4 PRO HG2 1 1
15 9303 1 1 4 PRO HG3 H 33.445 5.707 10.191 1.00 . A A . 4 PRO HG3 1 1
15 9304 1 1 4 PRO N N 30.245 5.910 10.447 1.00 . A A . 4 PRO N 1 1
15 9305 1 1 4 PRO O O 29.022 3.428 8.254 1.00 . A A . 4 PRO O 1 1
15 9306 1 1 5 TYR C C 27.988 1.728 10.949 1.00 . A A . 5 TYR C 1 1
15 9307 1 1 5 TYR CA C 29.355 1.683 10.261 1.00 . A A . 5 TYR CA 1 1
15 9308 1 1 5 TYR CB C 30.282 0.751 11.047 1.00 . A A . 5 TYR CB 1 1
15 9309 1 1 5 TYR CD1 C 30.861 -0.492 8.932 1.00 . A A . 5 TYR CD1 1 1
15 9310 1 1 5 TYR CD2 C 32.656 0.179 10.417 1.00 . A A . 5 TYR CD2 1 1
15 9311 1 1 5 TYR CE1 C 31.795 -1.066 8.062 1.00 . A A . 5 TYR CE1 1 1
15 9312 1 1 5 TYR CE2 C 33.591 -0.395 9.546 1.00 . A A . 5 TYR CE2 1 1
15 9313 1 1 5 TYR CG C 31.291 0.131 10.110 1.00 . A A . 5 TYR CG 1 1
15 9314 1 1 5 TYR CZ C 33.160 -1.018 8.368 1.00 . A A . 5 TYR CZ 1 1
15 9315 1 1 5 TYR H H 30.542 3.356 10.919 1.00 . A A . 5 TYR H 1 1
15 9316 1 1 5 TYR HA H 29.238 1.302 9.259 1.00 . A A . 5 TYR HA 1 1
15 9317 1 1 5 TYR HB2 H 30.799 1.316 11.809 1.00 . A A . 5 TYR HB2 1 1
15 9318 1 1 5 TYR HB3 H 29.697 -0.029 11.512 1.00 . A A . 5 TYR HB3 1 1
15 9319 1 1 5 TYR HD1 H 29.808 -0.530 8.695 1.00 . A A . 5 TYR HD1 1 1
15 9320 1 1 5 TYR HD2 H 32.988 0.659 11.325 1.00 . A A . 5 TYR HD2 1 1
15 9321 1 1 5 TYR HE1 H 31.462 -1.546 7.153 1.00 . A A . 5 TYR HE1 1 1
15 9322 1 1 5 TYR HE2 H 34.644 -0.358 9.783 1.00 . A A . 5 TYR HE2 1 1
15 9323 1 1 5 TYR HH H 34.957 -1.336 7.806 1.00 . A A . 5 TYR HH 1 1
15 9324 1 1 5 TYR N N 29.960 3.045 10.198 1.00 . A A . 5 TYR N 1 1
15 9325 1 1 5 TYR O O 27.104 0.955 10.635 1.00 . A A . 5 TYR O 1 1
15 9326 1 1 5 TYR OH O 34.079 -1.583 7.508 1.00 . A A . 5 TYR OH 1 1
15 9327 1 1 6 TYR C C 25.532 3.624 11.919 1.00 . A A . 6 TYR C 1 1
15 9328 1 1 6 TYR CA C 26.502 2.661 12.615 1.00 . A A . 6 TYR CA 1 1
15 9329 1 1 6 TYR CB C 26.737 3.130 14.052 1.00 . A A . 6 TYR CB 1 1
15 9330 1 1 6 TYR CD1 C 25.737 0.982 14.909 1.00 . A A . 6 TYR CD1 1 1
15 9331 1 1 6 TYR CD2 C 25.032 3.077 15.906 1.00 . A A . 6 TYR CD2 1 1
15 9332 1 1 6 TYR CE1 C 24.878 0.285 15.765 1.00 . A A . 6 TYR CE1 1 1
15 9333 1 1 6 TYR CE2 C 24.174 2.380 16.763 1.00 . A A . 6 TYR CE2 1 1
15 9334 1 1 6 TYR CG C 25.814 2.379 14.979 1.00 . A A . 6 TYR CG 1 1
15 9335 1 1 6 TYR CZ C 24.096 0.984 16.692 1.00 . A A . 6 TYR CZ 1 1
15 9336 1 1 6 TYR H H 28.537 3.208 12.154 1.00 . A A . 6 TYR H 1 1
15 9337 1 1 6 TYR HA H 26.066 1.674 12.635 1.00 . A A . 6 TYR HA 1 1
15 9338 1 1 6 TYR HB2 H 27.764 2.940 14.329 1.00 . A A . 6 TYR HB2 1 1
15 9339 1 1 6 TYR HB3 H 26.535 4.188 14.123 1.00 . A A . 6 TYR HB3 1 1
15 9340 1 1 6 TYR HD1 H 26.342 0.444 14.193 1.00 . A A . 6 TYR HD1 1 1
15 9341 1 1 6 TYR HD2 H 25.093 4.154 15.961 1.00 . A A . 6 TYR HD2 1 1
15 9342 1 1 6 TYR HE1 H 24.818 -0.792 15.710 1.00 . A A . 6 TYR HE1 1 1
15 9343 1 1 6 TYR HE2 H 23.570 2.918 17.479 1.00 . A A . 6 TYR HE2 1 1
15 9344 1 1 6 TYR HH H 22.583 -0.140 16.996 1.00 . A A . 6 TYR HH 1 1
15 9345 1 1 6 TYR N N 27.809 2.604 11.898 1.00 . A A . 6 TYR N 1 1
15 9346 1 1 6 TYR O O 24.432 3.255 11.566 1.00 . A A . 6 TYR O 1 1
15 9347 1 1 6 TYR OH O 23.247 0.296 17.535 1.00 . A A . 6 TYR OH 1 1
15 9348 1 1 7 LEU C C 24.668 5.401 9.656 1.00 . A A . 7 LEU C 1 1
15 9349 1 1 7 LEU CA C 24.990 5.837 11.090 1.00 . A A . 7 LEU CA 1 1
15 9350 1 1 7 LEU CB C 25.647 7.219 11.067 1.00 . A A . 7 LEU CB 1 1
15 9351 1 1 7 LEU CD1 C 25.667 8.761 13.035 1.00 . A A . 7 LEU CD1 1 1
15 9352 1 1 7 LEU CD2 C 24.338 9.346 11.005 1.00 . A A . 7 LEU CD2 1 1
15 9353 1 1 7 LEU CG C 24.813 8.197 11.897 1.00 . A A . 7 LEU CG 1 1
15 9354 1 1 7 LEU H H 26.799 5.148 12.047 1.00 . A A . 7 LEU H 1 1
15 9355 1 1 7 LEU HA H 24.074 5.890 11.659 1.00 . A A . 7 LEU HA 1 1
15 9356 1 1 7 LEU HB2 H 26.641 7.152 11.484 1.00 . A A . 7 LEU HB2 1 1
15 9357 1 1 7 LEU HB3 H 25.705 7.573 10.049 1.00 . A A . 7 LEU HB3 1 1
15 9358 1 1 7 LEU HD11 H 26.017 7.951 13.658 1.00 . A A . 7 LEU HD11 1 1
15 9359 1 1 7 LEU HD12 H 26.514 9.288 12.621 1.00 . A A . 7 LEU HD12 1 1
15 9360 1 1 7 LEU HD13 H 25.074 9.441 13.627 1.00 . A A . 7 LEU HD13 1 1
15 9361 1 1 7 LEU HD21 H 25.095 9.564 10.266 1.00 . A A . 7 LEU HD21 1 1
15 9362 1 1 7 LEU HD22 H 23.423 9.062 10.511 1.00 . A A . 7 LEU HD22 1 1
15 9363 1 1 7 LEU HD23 H 24.163 10.222 11.611 1.00 . A A . 7 LEU HD23 1 1
15 9364 1 1 7 LEU HG H 23.958 7.682 12.310 1.00 . A A . 7 LEU HG 1 1
15 9365 1 1 7 LEU N N 25.914 4.859 11.740 1.00 . A A . 7 LEU N 1 1
15 9366 1 1 7 LEU O O 23.530 5.432 9.230 1.00 . A A . 7 LEU O 1 1
15 9367 1 1 8 SER C C 24.174 3.670 7.418 1.00 . A A . 8 SER C 1 1
15 9368 1 1 8 SER CA C 25.410 4.575 7.495 1.00 . A A . 8 SER CA 1 1
15 9369 1 1 8 SER CB C 26.629 3.809 6.980 1.00 . A A . 8 SER CB 1 1
15 9370 1 1 8 SER H H 26.568 4.991 9.266 1.00 . A A . 8 SER H 1 1
15 9371 1 1 8 SER HA H 25.251 5.448 6.879 1.00 . A A . 8 SER HA 1 1
15 9372 1 1 8 SER HB2 H 27.500 4.440 7.031 1.00 . A A . 8 SER HB2 1 1
15 9373 1 1 8 SER HB3 H 26.787 2.933 7.595 1.00 . A A . 8 SER HB3 1 1
15 9374 1 1 8 SER HG H 25.537 3.025 5.573 1.00 . A A . 8 SER HG 1 1
15 9375 1 1 8 SER N N 25.657 5.002 8.906 1.00 . A A . 8 SER N 1 1
15 9376 1 1 8 SER O O 23.555 3.542 6.380 1.00 . A A . 8 SER O 1 1
15 9377 1 1 8 SER OG O 26.408 3.424 5.629 1.00 . A A . 8 SER OG 1 1
15 9378 1 1 9 ASP C C 21.428 2.833 7.831 1.00 . A A . 9 ASP C 1 1
15 9379 1 1 9 ASP CA C 22.629 2.126 8.470 1.00 . A A . 9 ASP CA 1 1
15 9380 1 1 9 ASP CB C 22.265 1.713 9.899 1.00 . A A . 9 ASP CB 1 1
15 9381 1 1 9 ASP CG C 22.536 0.219 10.091 1.00 . A A . 9 ASP CG 1 1
15 9382 1 1 9 ASP H H 24.332 3.135 9.323 1.00 . A A . 9 ASP H 1 1
15 9383 1 1 9 ASP HA H 22.868 1.246 7.895 1.00 . A A . 9 ASP HA 1 1
15 9384 1 1 9 ASP HB2 H 22.859 2.281 10.598 1.00 . A A . 9 ASP HB2 1 1
15 9385 1 1 9 ASP HB3 H 21.218 1.911 10.074 1.00 . A A . 9 ASP HB3 1 1
15 9386 1 1 9 ASP N N 23.816 3.031 8.497 1.00 . A A . 9 ASP N 1 1
15 9387 1 1 9 ASP O O 21.002 2.489 6.746 1.00 . A A . 9 ASP O 1 1
15 9388 1 1 9 ASP OD1 O 22.835 -0.443 9.111 1.00 . A A . 9 ASP OD1 1 1
15 9389 1 1 9 ASP OD2 O 22.439 -0.239 11.218 1.00 . A A . 9 ASP OD2 1 1
15 9390 1 1 10 ILE C C 20.103 5.685 7.063 1.00 . A A . 10 ILE C 1 1
15 9391 1 1 10 ILE CA C 19.673 4.501 7.939 1.00 . A A . 10 ILE CA 1 1
15 9392 1 1 10 ILE CB C 18.798 5.008 9.089 1.00 . A A . 10 ILE CB 1 1
15 9393 1 1 10 ILE CD1 C 19.180 4.486 11.504 1.00 . A A . 10 ILE CD1 1 1
15 9394 1 1 10 ILE CG1 C 18.697 3.923 10.166 1.00 . A A . 10 ILE CG1 1 1
15 9395 1 1 10 ILE CG2 C 17.398 5.333 8.566 1.00 . A A . 10 ILE CG2 1 1
15 9396 1 1 10 ILE H H 21.207 4.051 9.383 1.00 . A A . 10 ILE H 1 1
15 9397 1 1 10 ILE HA H 19.104 3.806 7.343 1.00 . A A . 10 ILE HA 1 1
15 9398 1 1 10 ILE HB H 19.240 5.898 9.513 1.00 . A A . 10 ILE HB 1 1
15 9399 1 1 10 ILE HD11 H 19.870 5.297 11.326 1.00 . A A . 10 ILE HD11 1 1
15 9400 1 1 10 ILE HD12 H 18.333 4.852 12.067 1.00 . A A . 10 ILE HD12 1 1
15 9401 1 1 10 ILE HD13 H 19.675 3.708 12.065 1.00 . A A . 10 ILE HD13 1 1
15 9402 1 1 10 ILE HG12 H 17.670 3.602 10.259 1.00 . A A . 10 ILE HG12 1 1
15 9403 1 1 10 ILE HG13 H 19.314 3.082 9.888 1.00 . A A . 10 ILE HG13 1 1
15 9404 1 1 10 ILE HG21 H 17.115 4.607 7.818 1.00 . A A . 10 ILE HG21 1 1
15 9405 1 1 10 ILE HG22 H 16.692 5.302 9.383 1.00 . A A . 10 ILE HG22 1 1
15 9406 1 1 10 ILE HG23 H 17.398 6.320 8.128 1.00 . A A . 10 ILE HG23 1 1
15 9407 1 1 10 ILE N N 20.863 3.800 8.502 1.00 . A A . 10 ILE N 1 1
15 9408 1 1 10 ILE O O 19.353 6.145 6.225 1.00 . A A . 10 ILE O 1 1
15 9409 1 1 11 THR C C 22.448 6.837 5.158 1.00 . A A . 11 THR C 1 1
15 9410 1 1 11 THR CA C 21.744 7.343 6.419 1.00 . A A . 11 THR CA 1 1
15 9411 1 1 11 THR CB C 22.708 8.211 7.229 1.00 . A A . 11 THR CB 1 1
15 9412 1 1 11 THR CG2 C 22.194 8.344 8.663 1.00 . A A . 11 THR CG2 1 1
15 9413 1 1 11 THR H H 21.886 5.811 7.925 1.00 . A A . 11 THR H 1 1
15 9414 1 1 11 THR HA H 20.885 7.931 6.137 1.00 . A A . 11 THR HA 1 1
15 9415 1 1 11 THR HB H 22.772 9.191 6.783 1.00 . A A . 11 THR HB 1 1
15 9416 1 1 11 THR HG1 H 23.911 6.735 7.625 1.00 . A A . 11 THR HG1 1 1
15 9417 1 1 11 THR HG21 H 21.139 8.117 8.690 1.00 . A A . 11 THR HG21 1 1
15 9418 1 1 11 THR HG22 H 22.728 7.657 9.301 1.00 . A A . 11 THR HG22 1 1
15 9419 1 1 11 THR HG23 H 22.354 9.355 9.009 1.00 . A A . 11 THR HG23 1 1
15 9420 1 1 11 THR N N 21.293 6.188 7.246 1.00 . A A . 11 THR N 1 1
15 9421 1 1 11 THR O O 23.345 7.472 4.641 1.00 . A A . 11 THR O 1 1
15 9422 1 1 11 THR OG1 O 23.994 7.609 7.238 1.00 . A A . 11 THR OG1 1 1
15 9423 1 1 12 ASP C C 22.283 5.969 2.211 1.00 . A A . 12 ASP C 1 1
15 9424 1 1 12 ASP CA C 22.703 5.150 3.436 1.00 . A A . 12 ASP CA 1 1
15 9425 1 1 12 ASP CB C 22.278 3.693 3.240 1.00 . A A . 12 ASP CB 1 1
15 9426 1 1 12 ASP CG C 23.314 2.969 2.378 1.00 . A A . 12 ASP CG 1 1
15 9427 1 1 12 ASP H H 21.329 5.200 5.098 1.00 . A A . 12 ASP H 1 1
15 9428 1 1 12 ASP HA H 23.777 5.198 3.547 1.00 . A A . 12 ASP HA 1 1
15 9429 1 1 12 ASP HB2 H 22.204 3.207 4.202 1.00 . A A . 12 ASP HB2 1 1
15 9430 1 1 12 ASP HB3 H 21.318 3.662 2.746 1.00 . A A . 12 ASP HB3 1 1
15 9431 1 1 12 ASP N N 22.052 5.698 4.662 1.00 . A A . 12 ASP N 1 1
15 9432 1 1 12 ASP O O 23.084 6.262 1.345 1.00 . A A . 12 ASP O 1 1
15 9433 1 1 12 ASP OD1 O 23.631 3.476 1.314 1.00 . A A . 12 ASP OD1 1 1
15 9434 1 1 12 ASP OD2 O 23.774 1.919 2.796 1.00 . A A . 12 ASP OD2 1 1
15 9435 1 1 13 ALA C C 21.338 8.454 0.887 1.00 . A A . 13 ALA C 1 1
15 9436 1 1 13 ALA CA C 20.566 7.134 0.955 1.00 . A A . 13 ALA CA 1 1
15 9437 1 1 13 ALA CB C 19.072 7.429 1.106 1.00 . A A . 13 ALA CB 1 1
15 9438 1 1 13 ALA H H 20.402 6.090 2.834 1.00 . A A . 13 ALA H 1 1
15 9439 1 1 13 ALA HA H 20.731 6.572 0.048 1.00 . A A . 13 ALA HA 1 1
15 9440 1 1 13 ALA HB1 H 18.731 7.072 2.066 1.00 . A A . 13 ALA HB1 1 1
15 9441 1 1 13 ALA HB2 H 18.907 8.494 1.040 1.00 . A A . 13 ALA HB2 1 1
15 9442 1 1 13 ALA HB3 H 18.525 6.929 0.320 1.00 . A A . 13 ALA HB3 1 1
15 9443 1 1 13 ALA N N 21.034 6.338 2.128 1.00 . A A . 13 ALA N 1 1
15 9444 1 1 13 ALA O O 21.447 9.068 -0.156 1.00 . A A . 13 ALA O 1 1
15 9445 1 1 14 PHE C C 23.603 10.203 0.815 1.00 . A A . 14 PHE C 1 1
15 9446 1 1 14 PHE CA C 22.633 10.175 2.001 1.00 . A A . 14 PHE CA 1 1
15 9447 1 1 14 PHE CB C 23.404 10.287 3.326 1.00 . A A . 14 PHE CB 1 1
15 9448 1 1 14 PHE CD1 C 24.418 12.509 2.678 1.00 . A A . 14 PHE CD1 1 1
15 9449 1 1 14 PHE CD2 C 25.871 10.762 3.525 1.00 . A A . 14 PHE CD2 1 1
15 9450 1 1 14 PHE CE1 C 25.523 13.359 2.538 1.00 . A A . 14 PHE CE1 1 1
15 9451 1 1 14 PHE CE2 C 26.975 11.611 3.385 1.00 . A A . 14 PHE CE2 1 1
15 9452 1 1 14 PHE CG C 24.593 11.210 3.172 1.00 . A A . 14 PHE CG 1 1
15 9453 1 1 14 PHE CZ C 26.801 12.909 2.891 1.00 . A A . 14 PHE CZ 1 1
15 9454 1 1 14 PHE H H 21.768 8.383 2.821 1.00 . A A . 14 PHE H 1 1
15 9455 1 1 14 PHE HA H 21.946 11.000 1.916 1.00 . A A . 14 PHE HA 1 1
15 9456 1 1 14 PHE HB2 H 22.746 10.677 4.088 1.00 . A A . 14 PHE HB2 1 1
15 9457 1 1 14 PHE HB3 H 23.749 9.307 3.621 1.00 . A A . 14 PHE HB3 1 1
15 9458 1 1 14 PHE HD1 H 23.432 12.855 2.405 1.00 . A A . 14 PHE HD1 1 1
15 9459 1 1 14 PHE HD2 H 26.006 9.761 3.906 1.00 . A A . 14 PHE HD2 1 1
15 9460 1 1 14 PHE HE1 H 25.389 14.360 2.156 1.00 . A A . 14 PHE HE1 1 1
15 9461 1 1 14 PHE HE2 H 27.961 11.265 3.657 1.00 . A A . 14 PHE HE2 1 1
15 9462 1 1 14 PHE HZ H 27.653 13.565 2.783 1.00 . A A . 14 PHE HZ 1 1
15 9463 1 1 14 PHE N N 21.871 8.895 1.992 1.00 . A A . 14 PHE N 1 1
15 9464 1 1 14 PHE O O 23.784 11.221 0.175 1.00 . A A . 14 PHE O 1 1
15 9465 1 1 15 SER C C 24.929 7.849 -1.494 1.00 . A A . 15 SER C 1 1
15 9466 1 1 15 SER CA C 25.186 9.078 -0.619 1.00 . A A . 15 SER CA 1 1
15 9467 1 1 15 SER CB C 26.617 9.032 -0.083 1.00 . A A . 15 SER CB 1 1
15 9468 1 1 15 SER H H 24.073 8.295 1.046 1.00 . A A . 15 SER H 1 1
15 9469 1 1 15 SER HA H 25.054 9.969 -1.209 1.00 . A A . 15 SER HA 1 1
15 9470 1 1 15 SER HB2 H 26.601 9.010 0.993 1.00 . A A . 15 SER HB2 1 1
15 9471 1 1 15 SER HB3 H 27.110 8.141 -0.452 1.00 . A A . 15 SER HB3 1 1
15 9472 1 1 15 SER HG H 27.067 10.920 0.054 1.00 . A A . 15 SER HG 1 1
15 9473 1 1 15 SER N N 24.229 9.101 0.519 1.00 . A A . 15 SER N 1 1
15 9474 1 1 15 SER O O 25.586 6.837 -1.350 1.00 . A A . 15 SER O 1 1
15 9475 1 1 15 SER OG O 27.318 10.190 -0.517 1.00 . A A . 15 SER OG 1 1
15 9476 1 1 16 PRO C C 24.390 7.047 -4.630 1.00 . A A . 16 PRO C 1 1
15 9477 1 1 16 PRO CA C 23.541 6.947 -3.364 1.00 . A A . 16 PRO CA 1 1
15 9478 1 1 16 PRO CB C 22.087 7.272 -3.672 1.00 . A A . 16 PRO CB 1 1
15 9479 1 1 16 PRO CD C 23.140 9.211 -2.602 1.00 . A A . 16 PRO CD 1 1
15 9480 1 1 16 PRO CG C 21.906 8.749 -3.382 1.00 . A A . 16 PRO CG 1 1
15 9481 1 1 16 PRO HA H 23.620 5.961 -2.934 1.00 . A A . 16 PRO HA 1 1
15 9482 1 1 16 PRO HB2 H 21.875 7.067 -4.713 1.00 . A A . 16 PRO HB2 1 1
15 9483 1 1 16 PRO HB3 H 21.434 6.693 -3.038 1.00 . A A . 16 PRO HB3 1 1
15 9484 1 1 16 PRO HD2 H 23.689 9.944 -3.176 1.00 . A A . 16 PRO HD2 1 1
15 9485 1 1 16 PRO HD3 H 22.845 9.626 -1.653 1.00 . A A . 16 PRO HD3 1 1
15 9486 1 1 16 PRO HG2 H 21.827 9.299 -4.310 1.00 . A A . 16 PRO HG2 1 1
15 9487 1 1 16 PRO HG3 H 21.022 8.902 -2.784 1.00 . A A . 16 PRO HG3 1 1
15 9488 1 1 16 PRO N N 23.982 7.985 -2.382 1.00 . A A . 16 PRO N 1 1
15 9489 1 1 16 PRO O O 25.097 6.128 -4.992 1.00 . A A . 16 PRO O 1 1
15 9490 1 1 17 GLN C C 26.611 8.024 -6.204 1.00 . A A . 17 GLN C 1 1
15 9491 1 1 17 GLN CA C 25.151 8.325 -6.537 1.00 . A A . 17 GLN CA 1 1
15 9492 1 1 17 GLN CB C 25.028 9.761 -7.052 1.00 . A A . 17 GLN CB 1 1
15 9493 1 1 17 GLN CD C 25.526 11.096 -9.109 1.00 . A A . 17 GLN CD 1 1
15 9494 1 1 17 GLN CG C 25.010 9.755 -8.583 1.00 . A A . 17 GLN CG 1 1
15 9495 1 1 17 GLN H H 23.766 8.898 -4.988 1.00 . A A . 17 GLN H 1 1
15 9496 1 1 17 GLN HA H 24.804 7.637 -7.291 1.00 . A A . 17 GLN HA 1 1
15 9497 1 1 17 GLN HB2 H 24.113 10.199 -6.682 1.00 . A A . 17 GLN HB2 1 1
15 9498 1 1 17 GLN HB3 H 25.871 10.341 -6.706 1.00 . A A . 17 GLN HB3 1 1
15 9499 1 1 17 GLN HE21 H 27.126 11.106 -7.933 1.00 . A A . 17 GLN HE21 1 1
15 9500 1 1 17 GLN HE22 H 26.972 12.449 -8.960 1.00 . A A . 17 GLN HE22 1 1
15 9501 1 1 17 GLN HG2 H 25.641 8.957 -8.947 1.00 . A A . 17 GLN HG2 1 1
15 9502 1 1 17 GLN HG3 H 23.999 9.601 -8.929 1.00 . A A . 17 GLN HG3 1 1
15 9503 1 1 17 GLN N N 24.336 8.164 -5.302 1.00 . A A . 17 GLN N 1 1
15 9504 1 1 17 GLN NE2 N 26.633 11.592 -8.627 1.00 . A A . 17 GLN NE2 1 1
15 9505 1 1 17 GLN O O 27.250 7.202 -6.831 1.00 . A A . 17 GLN O 1 1
15 9506 1 1 17 GLN OE1 O 24.917 11.698 -9.971 1.00 . A A . 17 GLN OE1 1 1
15 9507 1 1 18 VAL C C 28.741 6.944 -4.526 1.00 . A A . 18 VAL C 1 1
15 9508 1 1 18 VAL CA C 28.550 8.436 -4.811 1.00 . A A . 18 VAL CA 1 1
15 9509 1 1 18 VAL CB C 28.869 9.270 -3.561 1.00 . A A . 18 VAL CB 1 1
15 9510 1 1 18 VAL CG1 C 29.954 8.593 -2.716 1.00 . A A . 18 VAL CG1 1 1
15 9511 1 1 18 VAL CG2 C 29.360 10.655 -3.989 1.00 . A A . 18 VAL CG2 1 1
15 9512 1 1 18 VAL H H 26.594 9.328 -4.716 1.00 . A A . 18 VAL H 1 1
15 9513 1 1 18 VAL HA H 29.208 8.731 -5.617 1.00 . A A . 18 VAL HA 1 1
15 9514 1 1 18 VAL HB H 27.973 9.377 -2.974 1.00 . A A . 18 VAL HB 1 1
15 9515 1 1 18 VAL HG11 H 30.691 8.146 -3.366 1.00 . A A . 18 VAL HG11 1 1
15 9516 1 1 18 VAL HG12 H 30.429 9.329 -2.084 1.00 . A A . 18 VAL HG12 1 1
15 9517 1 1 18 VAL HG13 H 29.504 7.827 -2.101 1.00 . A A . 18 VAL HG13 1 1
15 9518 1 1 18 VAL HG21 H 28.598 11.142 -4.579 1.00 . A A . 18 VAL HG21 1 1
15 9519 1 1 18 VAL HG22 H 29.571 11.249 -3.112 1.00 . A A . 18 VAL HG22 1 1
15 9520 1 1 18 VAL HG23 H 30.260 10.552 -4.578 1.00 . A A . 18 VAL HG23 1 1
15 9521 1 1 18 VAL N N 27.136 8.679 -5.209 1.00 . A A . 18 VAL N 1 1
15 9522 1 1 18 VAL O O 29.747 6.373 -4.868 1.00 . A A . 18 VAL O 1 1
15 9523 1 1 19 LEU C C 28.426 4.141 -4.886 1.00 . A A . 19 LEU C 1 1
15 9524 1 1 19 LEU CA C 27.943 4.850 -3.621 1.00 . A A . 19 LEU CA 1 1
15 9525 1 1 19 LEU CB C 26.595 4.268 -3.195 1.00 . A A . 19 LEU CB 1 1
15 9526 1 1 19 LEU CD1 C 27.337 1.912 -3.566 1.00 . A A . 19 LEU CD1 1 1
15 9527 1 1 19 LEU CD2 C 27.829 3.053 -1.398 1.00 . A A . 19 LEU CD2 1 1
15 9528 1 1 19 LEU CG C 26.811 2.908 -2.531 1.00 . A A . 19 LEU CG 1 1
15 9529 1 1 19 LEU H H 26.970 6.775 -3.640 1.00 . A A . 19 LEU H 1 1
15 9530 1 1 19 LEU HA H 28.669 4.710 -2.832 1.00 . A A . 19 LEU HA 1 1
15 9531 1 1 19 LEU HB2 H 26.118 4.941 -2.495 1.00 . A A . 19 LEU HB2 1 1
15 9532 1 1 19 LEU HB3 H 25.965 4.146 -4.064 1.00 . A A . 19 LEU HB3 1 1
15 9533 1 1 19 LEU HD11 H 26.916 2.142 -4.533 1.00 . A A . 19 LEU HD11 1 1
15 9534 1 1 19 LEU HD12 H 28.413 1.979 -3.616 1.00 . A A . 19 LEU HD12 1 1
15 9535 1 1 19 LEU HD13 H 27.051 0.910 -3.279 1.00 . A A . 19 LEU HD13 1 1
15 9536 1 1 19 LEU HD21 H 27.725 4.027 -0.943 1.00 . A A . 19 LEU HD21 1 1
15 9537 1 1 19 LEU HD22 H 27.652 2.288 -0.656 1.00 . A A . 19 LEU HD22 1 1
15 9538 1 1 19 LEU HD23 H 28.827 2.945 -1.796 1.00 . A A . 19 LEU HD23 1 1
15 9539 1 1 19 LEU HG H 25.873 2.551 -2.132 1.00 . A A . 19 LEU HG 1 1
15 9540 1 1 19 LEU N N 27.786 6.305 -3.909 1.00 . A A . 19 LEU N 1 1
15 9541 1 1 19 LEU O O 29.375 3.384 -4.866 1.00 . A A . 19 LEU O 1 1
15 9542 1 1 20 ALA C C 29.650 4.098 -7.556 1.00 . A A . 20 ALA C 1 1
15 9543 1 1 20 ALA CA C 28.195 3.745 -7.263 1.00 . A A . 20 ALA CA 1 1
15 9544 1 1 20 ALA CB C 27.323 4.277 -8.396 1.00 . A A . 20 ALA CB 1 1
15 9545 1 1 20 ALA H H 27.020 5.011 -5.977 1.00 . A A . 20 ALA H 1 1
15 9546 1 1 20 ALA HA H 28.083 2.674 -7.188 1.00 . A A . 20 ALA HA 1 1
15 9547 1 1 20 ALA HB1 H 27.163 5.337 -8.255 1.00 . A A . 20 ALA HB1 1 1
15 9548 1 1 20 ALA HB2 H 27.820 4.112 -9.340 1.00 . A A . 20 ALA HB2 1 1
15 9549 1 1 20 ALA HB3 H 26.374 3.766 -8.391 1.00 . A A . 20 ALA HB3 1 1
15 9550 1 1 20 ALA N N 27.779 4.390 -5.987 1.00 . A A . 20 ALA N 1 1
15 9551 1 1 20 ALA O O 30.471 3.246 -7.821 1.00 . A A . 20 ALA O 1 1
15 9552 1 1 21 ALA C C 32.346 4.986 -6.981 1.00 . A A . 21 ALA C 1 1
15 9553 1 1 21 ALA CA C 31.351 5.821 -7.787 1.00 . A A . 21 ALA CA 1 1
15 9554 1 1 21 ALA CB C 31.467 7.288 -7.366 1.00 . A A . 21 ALA CB 1 1
15 9555 1 1 21 ALA H H 29.267 6.016 -7.296 1.00 . A A . 21 ALA H 1 1
15 9556 1 1 21 ALA HA H 31.567 5.726 -8.839 1.00 . A A . 21 ALA HA 1 1
15 9557 1 1 21 ALA HB1 H 31.024 7.417 -6.387 1.00 . A A . 21 ALA HB1 1 1
15 9558 1 1 21 ALA HB2 H 32.507 7.574 -7.330 1.00 . A A . 21 ALA HB2 1 1
15 9559 1 1 21 ALA HB3 H 30.945 7.910 -8.078 1.00 . A A . 21 ALA HB3 1 1
15 9560 1 1 21 ALA N N 29.960 5.360 -7.512 1.00 . A A . 21 ALA N 1 1
15 9561 1 1 21 ALA O O 33.262 4.392 -7.514 1.00 . A A . 21 ALA O 1 1
15 9562 1 1 22 VAL C C 33.241 2.750 -5.333 1.00 . A A . 22 VAL C 1 1
15 9563 1 1 22 VAL CA C 33.090 4.185 -4.816 1.00 . A A . 22 VAL CA 1 1
15 9564 1 1 22 VAL CB C 32.515 4.162 -3.396 1.00 . A A . 22 VAL CB 1 1
15 9565 1 1 22 VAL CG1 C 33.271 3.134 -2.552 1.00 . A A . 22 VAL CG1 1 1
15 9566 1 1 22 VAL CG2 C 32.668 5.548 -2.766 1.00 . A A . 22 VAL CG2 1 1
15 9567 1 1 22 VAL H H 31.431 5.454 -5.308 1.00 . A A . 22 VAL H 1 1
15 9568 1 1 22 VAL HA H 34.057 4.665 -4.801 1.00 . A A . 22 VAL HA 1 1
15 9569 1 1 22 VAL HB H 31.465 3.897 -3.434 1.00 . A A . 22 VAL HB 1 1
15 9570 1 1 22 VAL HG11 H 34.084 2.721 -3.131 1.00 . A A . 22 VAL HG11 1 1
15 9571 1 1 22 VAL HG12 H 33.667 3.615 -1.670 1.00 . A A . 22 VAL HG12 1 1
15 9572 1 1 22 VAL HG13 H 32.598 2.342 -2.260 1.00 . A A . 22 VAL HG13 1 1
15 9573 1 1 22 VAL HG21 H 32.995 6.251 -3.517 1.00 . A A . 22 VAL HG21 1 1
15 9574 1 1 22 VAL HG22 H 31.718 5.867 -2.363 1.00 . A A . 22 VAL HG22 1 1
15 9575 1 1 22 VAL HG23 H 33.399 5.503 -1.972 1.00 . A A . 22 VAL HG23 1 1
15 9576 1 1 22 VAL N N 32.170 4.956 -5.697 1.00 . A A . 22 VAL N 1 1
15 9577 1 1 22 VAL O O 34.304 2.167 -5.262 1.00 . A A . 22 VAL O 1 1
15 9578 1 1 23 ILE C C 32.963 0.740 -7.710 1.00 . A A . 23 ILE C 1 1
15 9579 1 1 23 ILE CA C 32.277 0.769 -6.342 1.00 . A A . 23 ILE CA 1 1
15 9580 1 1 23 ILE CB C 30.872 0.184 -6.467 1.00 . A A . 23 ILE CB 1 1
15 9581 1 1 23 ILE CD1 C 29.572 -0.617 -4.426 1.00 . A A . 23 ILE CD1 1 1
15 9582 1 1 23 ILE CG1 C 30.039 0.603 -5.232 1.00 . A A . 23 ILE CG1 1 1
15 9583 1 1 23 ILE CG2 C 30.969 -1.344 -6.589 1.00 . A A . 23 ILE CG2 1 1
15 9584 1 1 23 ILE H H 31.334 2.652 -5.879 1.00 . A A . 23 ILE H 1 1
15 9585 1 1 23 ILE HA H 32.854 0.176 -5.646 1.00 . A A . 23 ILE HA 1 1
15 9586 1 1 23 ILE HB H 30.409 0.579 -7.361 1.00 . A A . 23 ILE HB 1 1
15 9587 1 1 23 ILE HD11 H 29.144 -1.349 -5.095 1.00 . A A . 23 ILE HD11 1 1
15 9588 1 1 23 ILE HD12 H 30.414 -1.051 -3.909 1.00 . A A . 23 ILE HD12 1 1
15 9589 1 1 23 ILE HD13 H 28.827 -0.309 -3.706 1.00 . A A . 23 ILE HD13 1 1
15 9590 1 1 23 ILE HG12 H 30.641 1.235 -4.597 1.00 . A A . 23 ILE HG12 1 1
15 9591 1 1 23 ILE HG13 H 29.174 1.160 -5.563 1.00 . A A . 23 ILE HG13 1 1
15 9592 1 1 23 ILE HG21 H 31.476 -1.743 -5.723 1.00 . A A . 23 ILE HG21 1 1
15 9593 1 1 23 ILE HG22 H 29.975 -1.765 -6.649 1.00 . A A . 23 ILE HG22 1 1
15 9594 1 1 23 ILE HG23 H 31.522 -1.600 -7.480 1.00 . A A . 23 ILE HG23 1 1
15 9595 1 1 23 ILE N N 32.187 2.171 -5.839 1.00 . A A . 23 ILE N 1 1
15 9596 1 1 23 ILE O O 33.565 -0.243 -8.085 1.00 . A A . 23 ILE O 1 1
15 9597 1 1 24 PHE C C 35.055 1.757 -9.589 1.00 . A A . 24 PHE C 1 1
15 9598 1 1 24 PHE CA C 33.543 1.825 -9.792 1.00 . A A . 24 PHE CA 1 1
15 9599 1 1 24 PHE CB C 33.174 3.122 -10.520 1.00 . A A . 24 PHE CB 1 1
15 9600 1 1 24 PHE CD1 C 31.710 2.241 -12.377 1.00 . A A . 24 PHE CD1 1 1
15 9601 1 1 24 PHE CD2 C 33.884 3.157 -12.938 1.00 . A A . 24 PHE CD2 1 1
15 9602 1 1 24 PHE CE1 C 31.472 1.976 -13.731 1.00 . A A . 24 PHE CE1 1 1
15 9603 1 1 24 PHE CE2 C 33.647 2.892 -14.292 1.00 . A A . 24 PHE CE2 1 1
15 9604 1 1 24 PHE CG C 32.916 2.832 -11.980 1.00 . A A . 24 PHE CG 1 1
15 9605 1 1 24 PHE CZ C 32.441 2.301 -14.689 1.00 . A A . 24 PHE CZ 1 1
15 9606 1 1 24 PHE H H 32.396 2.589 -8.137 1.00 . A A . 24 PHE H 1 1
15 9607 1 1 24 PHE HA H 33.219 0.970 -10.373 1.00 . A A . 24 PHE HA 1 1
15 9608 1 1 24 PHE HB2 H 32.284 3.543 -10.075 1.00 . A A . 24 PHE HB2 1 1
15 9609 1 1 24 PHE HB3 H 33.986 3.827 -10.432 1.00 . A A . 24 PHE HB3 1 1
15 9610 1 1 24 PHE HD1 H 30.962 1.991 -11.638 1.00 . A A . 24 PHE HD1 1 1
15 9611 1 1 24 PHE HD2 H 34.814 3.613 -12.633 1.00 . A A . 24 PHE HD2 1 1
15 9612 1 1 24 PHE HE1 H 30.542 1.521 -14.038 1.00 . A A . 24 PHE HE1 1 1
15 9613 1 1 24 PHE HE2 H 34.393 3.143 -15.031 1.00 . A A . 24 PHE HE2 1 1
15 9614 1 1 24 PHE HZ H 32.258 2.097 -15.733 1.00 . A A . 24 PHE HZ 1 1
15 9615 1 1 24 PHE N N 32.883 1.804 -8.456 1.00 . A A . 24 PHE N 1 1
15 9616 1 1 24 PHE O O 35.771 1.148 -10.360 1.00 . A A . 24 PHE O 1 1
15 9617 1 1 25 ILE C C 37.328 0.994 -7.588 1.00 . A A . 25 ILE C 1 1
15 9618 1 1 25 ILE CA C 37.004 2.320 -8.272 1.00 . A A . 25 ILE CA 1 1
15 9619 1 1 25 ILE CB C 37.394 3.486 -7.362 1.00 . A A . 25 ILE CB 1 1
15 9620 1 1 25 ILE CD1 C 36.854 5.038 -9.244 1.00 . A A . 25 ILE CD1 1 1
15 9621 1 1 25 ILE CG1 C 36.605 4.734 -7.766 1.00 . A A . 25 ILE CG1 1 1
15 9622 1 1 25 ILE CG2 C 38.890 3.767 -7.504 1.00 . A A . 25 ILE CG2 1 1
15 9623 1 1 25 ILE H H 34.947 2.836 -7.929 1.00 . A A . 25 ILE H 1 1
15 9624 1 1 25 ILE HA H 37.551 2.385 -9.207 1.00 . A A . 25 ILE HA 1 1
15 9625 1 1 25 ILE HB H 37.171 3.233 -6.336 1.00 . A A . 25 ILE HB 1 1
15 9626 1 1 25 ILE HD11 H 37.713 4.479 -9.586 1.00 . A A . 25 ILE HD11 1 1
15 9627 1 1 25 ILE HD12 H 35.987 4.754 -9.822 1.00 . A A . 25 ILE HD12 1 1
15 9628 1 1 25 ILE HD13 H 37.040 6.094 -9.368 1.00 . A A . 25 ILE HD13 1 1
15 9629 1 1 25 ILE HG12 H 35.550 4.562 -7.606 1.00 . A A . 25 ILE HG12 1 1
15 9630 1 1 25 ILE HG13 H 36.927 5.574 -7.169 1.00 . A A . 25 ILE HG13 1 1
15 9631 1 1 25 ILE HG21 H 39.349 2.989 -8.096 1.00 . A A . 25 ILE HG21 1 1
15 9632 1 1 25 ILE HG22 H 39.032 4.720 -7.992 1.00 . A A . 25 ILE HG22 1 1
15 9633 1 1 25 ILE HG23 H 39.347 3.793 -6.526 1.00 . A A . 25 ILE HG23 1 1
15 9634 1 1 25 ILE N N 35.544 2.364 -8.544 1.00 . A A . 25 ILE N 1 1
15 9635 1 1 25 ILE O O 38.391 0.439 -7.769 1.00 . A A . 25 ILE O 1 1
15 9636 1 1 26 TYR C C 36.739 -1.903 -7.272 1.00 . A A . 26 TYR C 1 1
15 9637 1 1 26 TYR CA C 36.676 -0.849 -6.169 1.00 . A A . 26 TYR CA 1 1
15 9638 1 1 26 TYR CB C 35.542 -1.186 -5.197 1.00 . A A . 26 TYR CB 1 1
15 9639 1 1 26 TYR CD1 C 37.073 -0.929 -3.211 1.00 . A A . 26 TYR CD1 1 1
15 9640 1 1 26 TYR CD2 C 34.932 0.208 -3.188 1.00 . A A . 26 TYR CD2 1 1
15 9641 1 1 26 TYR CE1 C 37.363 -0.408 -1.945 1.00 . A A . 26 TYR CE1 1 1
15 9642 1 1 26 TYR CE2 C 35.222 0.730 -1.922 1.00 . A A . 26 TYR CE2 1 1
15 9643 1 1 26 TYR CG C 35.857 -0.621 -3.833 1.00 . A A . 26 TYR CG 1 1
15 9644 1 1 26 TYR CZ C 36.437 0.422 -1.300 1.00 . A A . 26 TYR CZ 1 1
15 9645 1 1 26 TYR H H 35.542 0.906 -6.701 1.00 . A A . 26 TYR H 1 1
15 9646 1 1 26 TYR HA H 37.618 -0.812 -5.642 1.00 . A A . 26 TYR HA 1 1
15 9647 1 1 26 TYR HB2 H 34.618 -0.759 -5.559 1.00 . A A . 26 TYR HB2 1 1
15 9648 1 1 26 TYR HB3 H 35.437 -2.259 -5.125 1.00 . A A . 26 TYR HB3 1 1
15 9649 1 1 26 TYR HD1 H 37.786 -1.570 -3.708 1.00 . A A . 26 TYR HD1 1 1
15 9650 1 1 26 TYR HD2 H 33.994 0.446 -3.668 1.00 . A A . 26 TYR HD2 1 1
15 9651 1 1 26 TYR HE1 H 38.301 -0.646 -1.465 1.00 . A A . 26 TYR HE1 1 1
15 9652 1 1 26 TYR HE2 H 34.508 1.370 -1.425 1.00 . A A . 26 TYR HE2 1 1
15 9653 1 1 26 TYR HH H 37.668 0.856 0.095 1.00 . A A . 26 TYR HH 1 1
15 9654 1 1 26 TYR N N 36.410 0.460 -6.823 1.00 . A A . 26 TYR N 1 1
15 9655 1 1 26 TYR O O 37.419 -2.903 -7.169 1.00 . A A . 26 TYR O 1 1
15 9656 1 1 26 TYR OH O 36.723 0.936 -0.051 1.00 . A A . 26 TYR OH 1 1
15 9657 1 1 27 PHE C C 37.379 -2.466 -10.217 1.00 . A A . 27 PHE C 1 1
15 9658 1 1 27 PHE CA C 36.047 -2.606 -9.489 1.00 . A A . 27 PHE CA 1 1
15 9659 1 1 27 PHE CB C 34.911 -2.232 -10.444 1.00 . A A . 27 PHE CB 1 1
15 9660 1 1 27 PHE CD1 C 34.057 -4.601 -10.538 1.00 . A A . 27 PHE CD1 1 1
15 9661 1 1 27 PHE CD2 C 34.510 -3.445 -12.620 1.00 . A A . 27 PHE CD2 1 1
15 9662 1 1 27 PHE CE1 C 33.661 -5.737 -11.255 1.00 . A A . 27 PHE CE1 1 1
15 9663 1 1 27 PHE CE2 C 34.115 -4.581 -13.337 1.00 . A A . 27 PHE CE2 1 1
15 9664 1 1 27 PHE CG C 34.481 -3.455 -11.219 1.00 . A A . 27 PHE CG 1 1
15 9665 1 1 27 PHE CZ C 33.690 -5.727 -12.655 1.00 . A A . 27 PHE CZ 1 1
15 9666 1 1 27 PHE H H 35.519 -0.834 -8.402 1.00 . A A . 27 PHE H 1 1
15 9667 1 1 27 PHE HA H 35.918 -3.618 -9.136 1.00 . A A . 27 PHE HA 1 1
15 9668 1 1 27 PHE HB2 H 34.075 -1.848 -9.876 1.00 . A A . 27 PHE HB2 1 1
15 9669 1 1 27 PHE HB3 H 35.257 -1.472 -11.131 1.00 . A A . 27 PHE HB3 1 1
15 9670 1 1 27 PHE HD1 H 34.034 -4.610 -9.458 1.00 . A A . 27 PHE HD1 1 1
15 9671 1 1 27 PHE HD2 H 34.837 -2.560 -13.147 1.00 . A A . 27 PHE HD2 1 1
15 9672 1 1 27 PHE HE1 H 33.333 -6.621 -10.728 1.00 . A A . 27 PHE HE1 1 1
15 9673 1 1 27 PHE HE2 H 34.138 -4.573 -14.417 1.00 . A A . 27 PHE HE2 1 1
15 9674 1 1 27 PHE HZ H 33.386 -6.603 -13.208 1.00 . A A . 27 PHE HZ 1 1
15 9675 1 1 27 PHE N N 36.040 -1.659 -8.344 1.00 . A A . 27 PHE N 1 1
15 9676 1 1 27 PHE O O 37.949 -3.421 -10.704 1.00 . A A . 27 PHE O 1 1
15 9677 1 1 28 ALA C C 40.314 -1.673 -10.242 1.00 . A A . 28 ALA C 1 1
15 9678 1 1 28 ALA CA C 39.154 -0.998 -10.987 1.00 . A A . 28 ALA CA 1 1
15 9679 1 1 28 ALA CB C 39.385 0.515 -11.018 1.00 . A A . 28 ALA CB 1 1
15 9680 1 1 28 ALA H H 37.365 -0.519 -9.894 1.00 . A A . 28 ALA H 1 1
15 9681 1 1 28 ALA HA H 39.106 -1.374 -11.998 1.00 . A A . 28 ALA HA 1 1
15 9682 1 1 28 ALA HB1 H 38.478 1.011 -11.333 1.00 . A A . 28 ALA HB1 1 1
15 9683 1 1 28 ALA HB2 H 39.655 0.858 -10.029 1.00 . A A . 28 ALA HB2 1 1
15 9684 1 1 28 ALA HB3 H 40.181 0.746 -11.708 1.00 . A A . 28 ALA HB3 1 1
15 9685 1 1 28 ALA N N 37.864 -1.263 -10.293 1.00 . A A . 28 ALA N 1 1
15 9686 1 1 28 ALA O O 41.034 -2.481 -10.795 1.00 . A A . 28 ALA O 1 1
15 9687 1 1 29 ALA C C 41.211 -3.199 -7.504 1.00 . A A . 29 ALA C 1 1
15 9688 1 1 29 ALA CA C 41.642 -1.913 -8.216 1.00 . A A . 29 ALA CA 1 1
15 9689 1 1 29 ALA CB C 42.090 -0.900 -7.165 1.00 . A A . 29 ALA CB 1 1
15 9690 1 1 29 ALA H H 39.936 -0.657 -8.586 1.00 . A A . 29 ALA H 1 1
15 9691 1 1 29 ALA HA H 42.465 -2.125 -8.878 1.00 . A A . 29 ALA HA 1 1
15 9692 1 1 29 ALA HB1 H 41.391 -0.077 -7.140 1.00 . A A . 29 ALA HB1 1 1
15 9693 1 1 29 ALA HB2 H 42.116 -1.378 -6.196 1.00 . A A . 29 ALA HB2 1 1
15 9694 1 1 29 ALA HB3 H 43.073 -0.533 -7.414 1.00 . A A . 29 ALA HB3 1 1
15 9695 1 1 29 ALA N N 40.514 -1.325 -8.999 1.00 . A A . 29 ALA N 1 1
15 9696 1 1 29 ALA O O 41.840 -4.231 -7.630 1.00 . A A . 29 ALA O 1 1
15 9697 1 1 30 LEU C C 38.981 -5.340 -6.916 1.00 . A A . 30 LEU C 1 1
15 9698 1 1 30 LEU CA C 39.695 -4.346 -5.985 1.00 . A A . 30 LEU CA 1 1
15 9699 1 1 30 LEU CB C 38.730 -3.909 -4.879 1.00 . A A . 30 LEU CB 1 1
15 9700 1 1 30 LEU CD1 C 39.536 -4.743 -2.667 1.00 . A A . 30 LEU CD1 1 1
15 9701 1 1 30 LEU CD2 C 37.153 -5.077 -3.343 1.00 . A A . 30 LEU CD2 1 1
15 9702 1 1 30 LEU CG C 38.598 -5.023 -3.843 1.00 . A A . 30 LEU CG 1 1
15 9703 1 1 30 LEU H H 39.684 -2.286 -6.636 1.00 . A A . 30 LEU H 1 1
15 9704 1 1 30 LEU HA H 40.548 -4.832 -5.535 1.00 . A A . 30 LEU HA 1 1
15 9705 1 1 30 LEU HB2 H 39.107 -3.016 -4.403 1.00 . A A . 30 LEU HB2 1 1
15 9706 1 1 30 LEU HB3 H 37.761 -3.706 -5.306 1.00 . A A . 30 LEU HB3 1 1
15 9707 1 1 30 LEU HD11 H 40.546 -4.624 -3.033 1.00 . A A . 30 LEU HD11 1 1
15 9708 1 1 30 LEU HD12 H 39.226 -3.838 -2.167 1.00 . A A . 30 LEU HD12 1 1
15 9709 1 1 30 LEU HD13 H 39.500 -5.570 -1.973 1.00 . A A . 30 LEU HD13 1 1
15 9710 1 1 30 LEU HD21 H 36.489 -4.741 -4.126 1.00 . A A . 30 LEU HD21 1 1
15 9711 1 1 30 LEU HD22 H 36.905 -6.092 -3.071 1.00 . A A . 30 LEU HD22 1 1
15 9712 1 1 30 LEU HD23 H 37.046 -4.436 -2.480 1.00 . A A . 30 LEU HD23 1 1
15 9713 1 1 30 LEU HG H 38.859 -5.967 -4.297 1.00 . A A . 30 LEU HG 1 1
15 9714 1 1 30 LEU N N 40.159 -3.137 -6.736 1.00 . A A . 30 LEU N 1 1
15 9715 1 1 30 LEU O O 38.277 -6.221 -6.464 1.00 . A A . 30 LEU O 1 1
15 9716 1 1 31 SER C C 38.859 -7.608 -8.827 1.00 . A A . 31 SER C 1 1
15 9717 1 1 31 SER CA C 38.469 -6.156 -9.143 1.00 . A A . 31 SER CA 1 1
15 9718 1 1 31 SER CB C 38.862 -5.829 -10.588 1.00 . A A . 31 SER CB 1 1
15 9719 1 1 31 SER H H 39.711 -4.500 -8.557 1.00 . A A . 31 SER H 1 1
15 9720 1 1 31 SER HA H 37.407 -6.048 -9.037 1.00 . A A . 31 SER HA 1 1
15 9721 1 1 31 SER HB2 H 39.281 -6.702 -11.056 1.00 . A A . 31 SER HB2 1 1
15 9722 1 1 31 SER HB3 H 37.981 -5.520 -11.136 1.00 . A A . 31 SER HB3 1 1
15 9723 1 1 31 SER HG H 39.997 -4.546 -11.513 1.00 . A A . 31 SER HG 1 1
15 9724 1 1 31 SER N N 39.148 -5.213 -8.205 1.00 . A A . 31 SER N 1 1
15 9725 1 1 31 SER O O 38.013 -8.478 -8.771 1.00 . A A . 31 SER O 1 1
15 9726 1 1 31 SER OG O 39.829 -4.786 -10.599 1.00 . A A . 31 SER OG 1 1
15 9727 1 1 32 PRO C C 40.826 -9.419 -6.857 1.00 . A A . 32 PRO C 1 1
15 9728 1 1 32 PRO CA C 40.780 -9.147 -8.363 1.00 . A A . 32 PRO CA 1 1
15 9729 1 1 32 PRO CB C 42.190 -9.030 -8.923 1.00 . A A . 32 PRO CB 1 1
15 9730 1 1 32 PRO CD C 41.215 -6.790 -8.716 1.00 . A A . 32 PRO CD 1 1
15 9731 1 1 32 PRO CG C 42.521 -7.549 -8.957 1.00 . A A . 32 PRO CG 1 1
15 9732 1 1 32 PRO HA H 40.252 -9.940 -8.869 1.00 . A A . 32 PRO HA 1 1
15 9733 1 1 32 PRO HB2 H 42.887 -9.555 -8.283 1.00 . A A . 32 PRO HB2 1 1
15 9734 1 1 32 PRO HB3 H 42.227 -9.435 -9.922 1.00 . A A . 32 PRO HB3 1 1
15 9735 1 1 32 PRO HD2 H 41.267 -6.249 -7.782 1.00 . A A . 32 PRO HD2 1 1
15 9736 1 1 32 PRO HD3 H 41.017 -6.109 -9.528 1.00 . A A . 32 PRO HD3 1 1
15 9737 1 1 32 PRO HG2 H 43.235 -7.316 -8.179 1.00 . A A . 32 PRO HG2 1 1
15 9738 1 1 32 PRO HG3 H 42.924 -7.282 -9.921 1.00 . A A . 32 PRO HG3 1 1
15 9739 1 1 32 PRO N N 40.133 -7.824 -8.656 1.00 . A A . 32 PRO N 1 1
15 9740 1 1 32 PRO O O 40.769 -10.553 -6.424 1.00 . A A . 32 PRO O 1 1
15 9741 1 1 33 ALA C C 39.938 -9.645 -4.176 1.00 . A A . 33 ALA C 1 1
15 9742 1 1 33 ALA CA C 40.992 -8.614 -4.582 1.00 . A A . 33 ALA CA 1 1
15 9743 1 1 33 ALA CB C 40.719 -7.297 -3.856 1.00 . A A . 33 ALA CB 1 1
15 9744 1 1 33 ALA H H 40.986 -7.489 -6.420 1.00 . A A . 33 ALA H 1 1
15 9745 1 1 33 ALA HA H 41.973 -8.976 -4.311 1.00 . A A . 33 ALA HA 1 1
15 9746 1 1 33 ALA HB1 H 40.716 -6.485 -4.568 1.00 . A A . 33 ALA HB1 1 1
15 9747 1 1 33 ALA HB2 H 39.758 -7.349 -3.365 1.00 . A A . 33 ALA HB2 1 1
15 9748 1 1 33 ALA HB3 H 41.490 -7.126 -3.119 1.00 . A A . 33 ALA HB3 1 1
15 9749 1 1 33 ALA N N 40.936 -8.397 -6.055 1.00 . A A . 33 ALA N 1 1
15 9750 1 1 33 ALA O O 40.132 -10.418 -3.259 1.00 . A A . 33 ALA O 1 1
15 9751 1 1 34 ILE C C 38.217 -12.051 -4.888 1.00 . A A . 34 ILE C 1 1
15 9752 1 1 34 ILE CA C 37.756 -10.643 -4.509 1.00 . A A . 34 ILE CA 1 1
15 9753 1 1 34 ILE CB C 36.485 -10.298 -5.285 1.00 . A A . 34 ILE CB 1 1
15 9754 1 1 34 ILE CD1 C 36.081 -7.866 -5.685 1.00 . A A . 34 ILE CD1 1 1
15 9755 1 1 34 ILE CG1 C 35.867 -9.023 -4.708 1.00 . A A . 34 ILE CG1 1 1
15 9756 1 1 34 ILE CG2 C 35.485 -11.449 -5.167 1.00 . A A . 34 ILE CG2 1 1
15 9757 1 1 34 ILE H H 38.688 -9.031 -5.589 1.00 . A A . 34 ILE H 1 1
15 9758 1 1 34 ILE HA H 37.555 -10.601 -3.448 1.00 . A A . 34 ILE HA 1 1
15 9759 1 1 34 ILE HB H 36.731 -10.142 -6.325 1.00 . A A . 34 ILE HB 1 1
15 9760 1 1 34 ILE HD11 H 36.679 -8.206 -6.519 1.00 . A A . 34 ILE HD11 1 1
15 9761 1 1 34 ILE HD12 H 35.125 -7.516 -6.045 1.00 . A A . 34 ILE HD12 1 1
15 9762 1 1 34 ILE HD13 H 36.593 -7.060 -5.181 1.00 . A A . 34 ILE HD13 1 1
15 9763 1 1 34 ILE HG12 H 34.808 -9.175 -4.554 1.00 . A A . 34 ILE HG12 1 1
15 9764 1 1 34 ILE HG13 H 36.339 -8.788 -3.766 1.00 . A A . 34 ILE HG13 1 1
15 9765 1 1 34 ILE HG21 H 35.415 -11.760 -4.135 1.00 . A A . 34 ILE HG21 1 1
15 9766 1 1 34 ILE HG22 H 34.516 -11.121 -5.511 1.00 . A A . 34 ILE HG22 1 1
15 9767 1 1 34 ILE HG23 H 35.820 -12.280 -5.771 1.00 . A A . 34 ILE HG23 1 1
15 9768 1 1 34 ILE N N 38.823 -9.663 -4.853 1.00 . A A . 34 ILE N 1 1
15 9769 1 1 34 ILE O O 38.089 -12.985 -4.121 1.00 . A A . 34 ILE O 1 1
15 9770 1 1 35 THR C C 40.382 -14.000 -5.600 1.00 . A A . 35 THR C 1 1
15 9771 1 1 35 THR CA C 39.222 -13.557 -6.494 1.00 . A A . 35 THR CA 1 1
15 9772 1 1 35 THR CB C 39.692 -13.496 -7.950 1.00 . A A . 35 THR CB 1 1
15 9773 1 1 35 THR CG2 C 39.359 -14.814 -8.652 1.00 . A A . 35 THR CG2 1 1
15 9774 1 1 35 THR H H 38.847 -11.444 -6.670 1.00 . A A . 35 THR H 1 1
15 9775 1 1 35 THR HA H 38.411 -14.265 -6.407 1.00 . A A . 35 THR HA 1 1
15 9776 1 1 35 THR HB H 40.759 -13.339 -7.979 1.00 . A A . 35 THR HB 1 1
15 9777 1 1 35 THR HG1 H 38.267 -12.777 -9.064 1.00 . A A . 35 THR HG1 1 1
15 9778 1 1 35 THR HG21 H 39.087 -15.555 -7.915 1.00 . A A . 35 THR HG21 1 1
15 9779 1 1 35 THR HG22 H 38.533 -14.662 -9.332 1.00 . A A . 35 THR HG22 1 1
15 9780 1 1 35 THR HG23 H 40.221 -15.155 -9.205 1.00 . A A . 35 THR HG23 1 1
15 9781 1 1 35 THR N N 38.753 -12.211 -6.066 1.00 . A A . 35 THR N 1 1
15 9782 1 1 35 THR O O 40.751 -15.157 -5.574 1.00 . A A . 35 THR O 1 1
15 9783 1 1 35 THR OG1 O 39.038 -12.423 -8.614 1.00 . A A . 35 THR OG1 1 1
15 9784 1 1 36 PHE C C 41.549 -14.118 -2.703 1.00 . A A . 36 PHE C 1 1
15 9785 1 1 36 PHE CA C 42.094 -13.465 -3.978 1.00 . A A . 36 PHE CA 1 1
15 9786 1 1 36 PHE CB C 42.898 -12.214 -3.617 1.00 . A A . 36 PHE CB 1 1
15 9787 1 1 36 PHE CD1 C 43.681 -11.945 -5.998 1.00 . A A . 36 PHE CD1 1 1
15 9788 1 1 36 PHE CD2 C 45.325 -11.888 -4.216 1.00 . A A . 36 PHE CD2 1 1
15 9789 1 1 36 PHE CE1 C 44.698 -11.755 -6.942 1.00 . A A . 36 PHE CE1 1 1
15 9790 1 1 36 PHE CE2 C 46.342 -11.698 -5.160 1.00 . A A . 36 PHE CE2 1 1
15 9791 1 1 36 PHE CG C 43.995 -12.011 -4.635 1.00 . A A . 36 PHE CG 1 1
15 9792 1 1 36 PHE CZ C 46.028 -11.631 -6.523 1.00 . A A . 36 PHE CZ 1 1
15 9793 1 1 36 PHE H H 40.650 -12.162 -4.900 1.00 . A A . 36 PHE H 1 1
15 9794 1 1 36 PHE HA H 42.734 -14.165 -4.493 1.00 . A A . 36 PHE HA 1 1
15 9795 1 1 36 PHE HB2 H 42.244 -11.354 -3.614 1.00 . A A . 36 PHE HB2 1 1
15 9796 1 1 36 PHE HB3 H 43.336 -12.337 -2.637 1.00 . A A . 36 PHE HB3 1 1
15 9797 1 1 36 PHE HD1 H 42.655 -12.041 -6.321 1.00 . A A . 36 PHE HD1 1 1
15 9798 1 1 36 PHE HD2 H 45.567 -11.940 -3.164 1.00 . A A . 36 PHE HD2 1 1
15 9799 1 1 36 PHE HE1 H 44.456 -11.703 -7.993 1.00 . A A . 36 PHE HE1 1 1
15 9800 1 1 36 PHE HE2 H 47.368 -11.603 -4.837 1.00 . A A . 36 PHE HE2 1 1
15 9801 1 1 36 PHE HZ H 46.812 -11.483 -7.252 1.00 . A A . 36 PHE HZ 1 1
15 9802 1 1 36 PHE N N 40.961 -13.090 -4.866 1.00 . A A . 36 PHE N 1 1
15 9803 1 1 36 PHE O O 41.259 -15.298 -2.678 1.00 . A A . 36 PHE O 1 1
15 9804 1 1 37 GLY C C 41.623 -13.343 0.811 1.00 . A A . 37 GLY C 1 1
15 9805 1 1 37 GLY CA C 40.878 -13.949 -0.380 1.00 . A A . 37 GLY CA 1 1
15 9806 1 1 37 GLY H H 41.643 -12.415 -1.683 1.00 . A A . 37 GLY H 1 1
15 9807 1 1 37 GLY HA2 H 39.823 -13.731 -0.297 1.00 . A A . 37 GLY HA2 1 1
15 9808 1 1 37 GLY HA3 H 41.027 -15.018 -0.388 1.00 . A A . 37 GLY HA3 1 1
15 9809 1 1 37 GLY N N 41.405 -13.364 -1.646 1.00 . A A . 37 GLY N 1 1
15 9810 1 1 37 GLY O O 42.135 -14.047 1.659 1.00 . A A . 37 GLY O 1 1
15 9811 1 1 38 GLY C C 41.965 -9.928 2.117 1.00 . A A . 38 GLY C 1 1
15 9812 1 1 38 GLY CA C 42.400 -11.390 2.017 1.00 . A A . 38 GLY CA 1 1
15 9813 1 1 38 GLY H H 41.267 -11.491 0.190 1.00 . A A . 38 GLY H 1 1
15 9814 1 1 38 GLY HA2 H 42.158 -11.905 2.936 1.00 . A A . 38 GLY HA2 1 1
15 9815 1 1 38 GLY HA3 H 43.464 -11.435 1.847 1.00 . A A . 38 GLY HA3 1 1
15 9816 1 1 38 GLY N N 41.687 -12.041 0.883 1.00 . A A . 38 GLY N 1 1
15 9817 1 1 38 GLY O O 42.731 -9.022 1.852 1.00 . A A . 38 GLY O 1 1
15 9818 1 1 39 LEU C C 40.791 -7.651 3.889 1.00 . A A . 39 LEU C 1 1
15 9819 1 1 39 LEU CA C 40.251 -8.286 2.606 1.00 . A A . 39 LEU CA 1 1
15 9820 1 1 39 LEU CB C 38.721 -8.271 2.638 1.00 . A A . 39 LEU CB 1 1
15 9821 1 1 39 LEU CD1 C 37.207 -8.811 4.553 1.00 . A A . 39 LEU CD1 1 1
15 9822 1 1 39 LEU CD2 C 37.527 -10.461 2.705 1.00 . A A . 39 LEU CD2 1 1
15 9823 1 1 39 LEU CG C 38.212 -9.387 3.552 1.00 . A A . 39 LEU CG 1 1
15 9824 1 1 39 LEU H H 40.137 -10.438 2.696 1.00 . A A . 39 LEU H 1 1
15 9825 1 1 39 LEU HA H 40.596 -7.718 1.754 1.00 . A A . 39 LEU HA 1 1
15 9826 1 1 39 LEU HB2 H 38.379 -7.317 3.010 1.00 . A A . 39 LEU HB2 1 1
15 9827 1 1 39 LEU HB3 H 38.339 -8.425 1.640 1.00 . A A . 39 LEU HB3 1 1
15 9828 1 1 39 LEU HD11 H 36.549 -8.120 4.046 1.00 . A A . 39 LEU HD11 1 1
15 9829 1 1 39 LEU HD12 H 36.625 -9.614 4.980 1.00 . A A . 39 LEU HD12 1 1
15 9830 1 1 39 LEU HD13 H 37.737 -8.293 5.338 1.00 . A A . 39 LEU HD13 1 1
15 9831 1 1 39 LEU HD21 H 37.487 -10.134 1.676 1.00 . A A . 39 LEU HD21 1 1
15 9832 1 1 39 LEU HD22 H 38.088 -11.381 2.769 1.00 . A A . 39 LEU HD22 1 1
15 9833 1 1 39 LEU HD23 H 36.524 -10.624 3.070 1.00 . A A . 39 LEU HD23 1 1
15 9834 1 1 39 LEU HG H 39.043 -9.823 4.088 1.00 . A A . 39 LEU HG 1 1
15 9835 1 1 39 LEU N N 40.738 -9.691 2.493 1.00 . A A . 39 LEU N 1 1
15 9836 1 1 39 LEU O O 40.496 -6.514 4.199 1.00 . A A . 39 LEU O 1 1
15 9837 1 1 40 LEU C C 43.308 -6.875 5.568 1.00 . A A . 40 LEU C 1 1
15 9838 1 1 40 LEU CA C 42.129 -7.793 5.897 1.00 . A A . 40 LEU CA 1 1
15 9839 1 1 40 LEU CB C 42.597 -8.921 6.816 1.00 . A A . 40 LEU CB 1 1
15 9840 1 1 40 LEU CD1 C 41.586 -10.190 8.714 1.00 . A A . 40 LEU CD1 1 1
15 9841 1 1 40 LEU CD2 C 42.809 -8.052 9.145 1.00 . A A . 40 LEU CD2 1 1
15 9842 1 1 40 LEU CG C 41.896 -8.795 8.167 1.00 . A A . 40 LEU CG 1 1
15 9843 1 1 40 LEU H H 41.808 -9.286 4.377 1.00 . A A . 40 LEU H 1 1
15 9844 1 1 40 LEU HA H 41.358 -7.221 6.395 1.00 . A A . 40 LEU HA 1 1
15 9845 1 1 40 LEU HB2 H 42.352 -9.874 6.370 1.00 . A A . 40 LEU HB2 1 1
15 9846 1 1 40 LEU HB3 H 43.665 -8.853 6.958 1.00 . A A . 40 LEU HB3 1 1
15 9847 1 1 40 LEU HD11 H 42.186 -10.921 8.192 1.00 . A A . 40 LEU HD11 1 1
15 9848 1 1 40 LEU HD12 H 41.814 -10.223 9.769 1.00 . A A . 40 LEU HD12 1 1
15 9849 1 1 40 LEU HD13 H 40.540 -10.411 8.564 1.00 . A A . 40 LEU HD13 1 1
15 9850 1 1 40 LEU HD21 H 43.598 -7.559 8.596 1.00 . A A . 40 LEU HD21 1 1
15 9851 1 1 40 LEU HD22 H 42.234 -7.315 9.687 1.00 . A A . 40 LEU HD22 1 1
15 9852 1 1 40 LEU HD23 H 43.241 -8.755 9.842 1.00 . A A . 40 LEU HD23 1 1
15 9853 1 1 40 LEU HG H 40.974 -8.245 8.043 1.00 . A A . 40 LEU HG 1 1
15 9854 1 1 40 LEU N N 41.579 -8.370 4.639 1.00 . A A . 40 LEU N 1 1
15 9855 1 1 40 LEU O O 43.227 -5.671 5.710 1.00 . A A . 40 LEU O 1 1
15 9856 1 1 41 GLY C C 45.975 -6.808 3.333 1.00 . A A . 41 GLY C 1 1
15 9857 1 1 41 GLY CA C 45.584 -6.585 4.794 1.00 . A A . 41 GLY CA 1 1
15 9858 1 1 41 GLY H H 44.451 -8.404 5.022 1.00 . A A . 41 GLY H 1 1
15 9859 1 1 41 GLY HA2 H 45.336 -5.544 4.947 1.00 . A A . 41 GLY HA2 1 1
15 9860 1 1 41 GLY HA3 H 46.413 -6.856 5.430 1.00 . A A . 41 GLY HA3 1 1
15 9861 1 1 41 GLY N N 44.404 -7.431 5.130 1.00 . A A . 41 GLY N 1 1
15 9862 1 1 41 GLY O O 46.646 -7.764 3.000 1.00 . A A . 41 GLY O 1 1
15 9863 1 1 42 GLU C C 47.341 -5.601 0.788 1.00 . A A . 42 GLU C 1 1
15 9864 1 1 42 GLU CA C 45.914 -6.099 1.019 1.00 . A A . 42 GLU CA 1 1
15 9865 1 1 42 GLU CB C 44.945 -5.288 0.155 1.00 . A A . 42 GLU CB 1 1
15 9866 1 1 42 GLU CD C 45.954 -4.448 -1.975 1.00 . A A . 42 GLU CD 1 1
15 9867 1 1 42 GLU CG C 45.191 -5.603 -1.323 1.00 . A A . 42 GLU CG 1 1
15 9868 1 1 42 GLU H H 45.022 -5.168 2.743 1.00 . A A . 42 GLU H 1 1
15 9869 1 1 42 GLU HA H 45.848 -7.143 0.751 1.00 . A A . 42 GLU HA 1 1
15 9870 1 1 42 GLU HB2 H 43.928 -5.546 0.415 1.00 . A A . 42 GLU HB2 1 1
15 9871 1 1 42 GLU HB3 H 45.105 -4.235 0.328 1.00 . A A . 42 GLU HB3 1 1
15 9872 1 1 42 GLU HG2 H 45.771 -6.510 -1.405 1.00 . A A . 42 GLU HG2 1 1
15 9873 1 1 42 GLU HG3 H 44.244 -5.735 -1.826 1.00 . A A . 42 GLU HG3 1 1
15 9874 1 1 42 GLU N N 45.562 -5.933 2.456 1.00 . A A . 42 GLU N 1 1
15 9875 1 1 42 GLU O O 48.203 -6.336 0.351 1.00 . A A . 42 GLU O 1 1
15 9876 1 1 42 GLU OE1 O 46.802 -3.875 -1.312 1.00 . A A . 42 GLU OE1 1 1
15 9877 1 1 42 GLU OE2 O 45.678 -4.158 -3.128 1.00 . A A . 42 GLU OE2 1 1
15 9878 1 1 43 LYS C C 49.994 -4.791 1.432 1.00 . A A . 43 LYS C 1 1
15 9879 1 1 43 LYS CA C 48.963 -3.803 0.882 1.00 . A A . 43 LYS CA 1 1
15 9880 1 1 43 LYS CB C 49.081 -2.474 1.630 1.00 . A A . 43 LYS CB 1 1
15 9881 1 1 43 LYS CD C 48.712 -1.432 3.870 1.00 . A A . 43 LYS CD 1 1
15 9882 1 1 43 LYS CE C 48.297 -0.077 3.294 1.00 . A A . 43 LYS CE 1 1
15 9883 1 1 43 LYS CG C 48.268 -2.547 2.923 1.00 . A A . 43 LYS CG 1 1
15 9884 1 1 43 LYS H H 46.882 -3.782 1.432 1.00 . A A . 43 LYS H 1 1
15 9885 1 1 43 LYS HA H 49.140 -3.644 -0.171 1.00 . A A . 43 LYS HA 1 1
15 9886 1 1 43 LYS HB2 H 50.118 -2.283 1.864 1.00 . A A . 43 LYS HB2 1 1
15 9887 1 1 43 LYS HB3 H 48.698 -1.676 1.011 1.00 . A A . 43 LYS HB3 1 1
15 9888 1 1 43 LYS HD2 H 48.246 -1.572 4.835 1.00 . A A . 43 LYS HD2 1 1
15 9889 1 1 43 LYS HD3 H 49.785 -1.460 3.981 1.00 . A A . 43 LYS HD3 1 1
15 9890 1 1 43 LYS HE2 H 47.355 -0.179 2.775 1.00 . A A . 43 LYS HE2 1 1
15 9891 1 1 43 LYS HE3 H 48.191 0.639 4.096 1.00 . A A . 43 LYS HE3 1 1
15 9892 1 1 43 LYS HG2 H 47.218 -2.431 2.696 1.00 . A A . 43 LYS HG2 1 1
15 9893 1 1 43 LYS HG3 H 48.430 -3.504 3.396 1.00 . A A . 43 LYS HG3 1 1
15 9894 1 1 43 LYS HZ1 H 50.031 -0.365 2.181 1.00 . A A . 43 LYS HZ1 1 1
15 9895 1 1 43 LYS HZ2 H 48.894 0.655 1.439 1.00 . A A . 43 LYS HZ2 1 1
15 9896 1 1 43 LYS HZ3 H 49.826 1.223 2.742 1.00 . A A . 43 LYS HZ3 1 1
15 9897 1 1 43 LYS N N 47.594 -4.356 1.080 1.00 . A A . 43 LYS N 1 1
15 9898 1 1 43 LYS NZ N 49.341 0.395 2.342 1.00 . A A . 43 LYS NZ 1 1
15 9899 1 1 43 LYS O O 50.991 -5.009 0.764 1.00 . A A . 43 LYS O 1 1
15 9900 1 1 43 LYS OXT O 49.768 -5.312 2.511 1.00 . A A . 43 LYS OXT 1 1
16 9901 1 1 1 ACE C C 30.971 -2.927 -12.334 1.00 . A A . 1 ACE C 1 1
16 9902 1 1 1 ACE CH3 C 32.345 -3.450 -12.761 1.00 . A A . 1 ACE CH3 1 1
16 9903 1 1 1 ACE H1 H 32.554 -4.375 -12.245 1.00 . A A . 1 ACE H1 1 1
16 9904 1 1 1 ACE H2 H 33.101 -2.720 -12.511 1.00 . A A . 1 ACE H2 1 1
16 9905 1 1 1 ACE H3 H 32.349 -3.623 -13.827 1.00 . A A . 1 ACE H3 1 1
16 9906 1 1 1 ACE O O 30.008 -3.666 -12.264 1.00 . A A . 1 ACE O 1 1
16 9907 1 1 2 ARG C C 29.132 -1.738 -10.304 1.00 . A A . 2 ARG C 1 1
16 9908 1 1 2 ARG CA C 29.562 -1.088 -11.621 1.00 . A A . 2 ARG CA 1 1
16 9909 1 1 2 ARG CB C 28.509 -1.369 -12.695 1.00 . A A . 2 ARG CB 1 1
16 9910 1 1 2 ARG CD C 26.655 -0.009 -13.683 1.00 . A A . 2 ARG CD 1 1
16 9911 1 1 2 ARG CG C 27.237 -0.575 -12.385 1.00 . A A . 2 ARG CG 1 1
16 9912 1 1 2 ARG CZ C 25.341 1.999 -14.037 1.00 . A A . 2 ARG CZ 1 1
16 9913 1 1 2 ARG H H 31.661 -1.079 -12.107 1.00 . A A . 2 ARG H 1 1
16 9914 1 1 2 ARG HA H 29.660 -0.022 -11.481 1.00 . A A . 2 ARG HA 1 1
16 9915 1 1 2 ARG HB2 H 28.893 -1.073 -13.660 1.00 . A A . 2 ARG HB2 1 1
16 9916 1 1 2 ARG HB3 H 28.279 -2.424 -12.706 1.00 . A A . 2 ARG HB3 1 1
16 9917 1 1 2 ARG HD2 H 27.355 -0.167 -14.490 1.00 . A A . 2 ARG HD2 1 1
16 9918 1 1 2 ARG HD3 H 25.725 -0.510 -13.909 1.00 . A A . 2 ARG HD3 1 1
16 9919 1 1 2 ARG HE H 27.044 2.003 -13.017 1.00 . A A . 2 ARG HE 1 1
16 9920 1 1 2 ARG HG2 H 26.512 -1.227 -11.919 1.00 . A A . 2 ARG HG2 1 1
16 9921 1 1 2 ARG HG3 H 27.473 0.236 -11.714 1.00 . A A . 2 ARG HG3 1 1
16 9922 1 1 2 ARG HH11 H 25.080 0.561 -15.406 1.00 . A A . 2 ARG HH11 1 1
16 9923 1 1 2 ARG HH12 H 23.916 1.843 -15.436 1.00 . A A . 2 ARG HH12 1 1
16 9924 1 1 2 ARG HH21 H 25.352 3.567 -12.791 1.00 . A A . 2 ARG HH21 1 1
16 9925 1 1 2 ARG HH22 H 24.069 3.544 -13.954 1.00 . A A . 2 ARG HH22 1 1
16 9926 1 1 2 ARG N N 30.873 -1.657 -12.046 1.00 . A A . 2 ARG N 1 1
16 9927 1 1 2 ARG NE N 26.407 1.452 -13.517 1.00 . A A . 2 ARG NE 1 1
16 9928 1 1 2 ARG NH1 N 24.731 1.423 -15.037 1.00 . A A . 2 ARG NH1 1 1
16 9929 1 1 2 ARG NH2 N 24.885 3.124 -13.557 1.00 . A A . 2 ARG NH2 1 1
16 9930 1 1 2 ARG O O 28.998 -2.942 -10.209 1.00 . A A . 2 ARG O 1 1
16 9931 1 1 3 TYR C C 27.817 -0.440 -7.141 1.00 . A A . 3 TYR C 1 1
16 9932 1 1 3 TYR CA C 28.501 -1.524 -7.978 1.00 . A A . 3 TYR CA 1 1
16 9933 1 1 3 TYR CB C 29.740 -2.033 -7.241 1.00 . A A . 3 TYR CB 1 1
16 9934 1 1 3 TYR CD1 C 31.578 -1.013 -8.631 1.00 . A A . 3 TYR CD1 1 1
16 9935 1 1 3 TYR CD2 C 31.193 -0.153 -6.396 1.00 . A A . 3 TYR CD2 1 1
16 9936 1 1 3 TYR CE1 C 32.617 -0.092 -8.807 1.00 . A A . 3 TYR CE1 1 1
16 9937 1 1 3 TYR CE2 C 32.232 0.769 -6.573 1.00 . A A . 3 TYR CE2 1 1
16 9938 1 1 3 TYR CG C 30.866 -1.044 -7.426 1.00 . A A . 3 TYR CG 1 1
16 9939 1 1 3 TYR CZ C 32.945 0.799 -7.778 1.00 . A A . 3 TYR CZ 1 1
16 9940 1 1 3 TYR H H 29.033 0.017 -9.383 1.00 . A A . 3 TYR H 1 1
16 9941 1 1 3 TYR HA H 27.816 -2.341 -8.143 1.00 . A A . 3 TYR HA 1 1
16 9942 1 1 3 TYR HB2 H 29.518 -2.138 -6.189 1.00 . A A . 3 TYR HB2 1 1
16 9943 1 1 3 TYR HB3 H 30.033 -2.991 -7.646 1.00 . A A . 3 TYR HB3 1 1
16 9944 1 1 3 TYR HD1 H 31.325 -1.700 -9.424 1.00 . A A . 3 TYR HD1 1 1
16 9945 1 1 3 TYR HD2 H 30.644 -0.177 -5.467 1.00 . A A . 3 TYR HD2 1 1
16 9946 1 1 3 TYR HE1 H 33.166 -0.069 -9.737 1.00 . A A . 3 TYR HE1 1 1
16 9947 1 1 3 TYR HE2 H 32.485 1.457 -5.779 1.00 . A A . 3 TYR HE2 1 1
16 9948 1 1 3 TYR HH H 34.213 2.047 -7.089 1.00 . A A . 3 TYR HH 1 1
16 9949 1 1 3 TYR N N 28.917 -0.950 -9.287 1.00 . A A . 3 TYR N 1 1
16 9950 1 1 3 TYR O O 28.311 -0.054 -6.101 1.00 . A A . 3 TYR O 1 1
16 9951 1 1 3 TYR OH O 33.968 1.707 -7.952 1.00 . A A . 3 TYR OH 1 1
16 9952 1 1 4 PRO C C 24.806 0.447 -6.080 1.00 . A A . 4 PRO C 1 1
16 9953 1 1 4 PRO CA C 25.834 1.079 -7.019 1.00 . A A . 4 PRO CA 1 1
16 9954 1 1 4 PRO CB C 25.134 1.747 -8.193 1.00 . A A . 4 PRO CB 1 1
16 9955 1 1 4 PRO CD C 26.042 -0.417 -8.907 1.00 . A A . 4 PRO CD 1 1
16 9956 1 1 4 PRO CG C 25.113 0.728 -9.318 1.00 . A A . 4 PRO CG 1 1
16 9957 1 1 4 PRO HA H 26.437 1.799 -6.490 1.00 . A A . 4 PRO HA 1 1
16 9958 1 1 4 PRO HB2 H 24.125 2.018 -7.915 1.00 . A A . 4 PRO HB2 1 1
16 9959 1 1 4 PRO HB3 H 25.683 2.622 -8.503 1.00 . A A . 4 PRO HB3 1 1
16 9960 1 1 4 PRO HD2 H 25.467 -1.319 -8.744 1.00 . A A . 4 PRO HD2 1 1
16 9961 1 1 4 PRO HD3 H 26.789 -0.582 -9.667 1.00 . A A . 4 PRO HD3 1 1
16 9962 1 1 4 PRO HG2 H 24.106 0.359 -9.459 1.00 . A A . 4 PRO HG2 1 1
16 9963 1 1 4 PRO HG3 H 25.473 1.178 -10.229 1.00 . A A . 4 PRO HG3 1 1
16 9964 1 1 4 PRO N N 26.698 0.019 -7.630 1.00 . A A . 4 PRO N 1 1
16 9965 1 1 4 PRO O O 24.898 0.562 -4.877 1.00 . A A . 4 PRO O 1 1
16 9966 1 1 5 TYR C C 23.439 -1.532 -4.564 1.00 . A A . 5 TYR C 1 1
16 9967 1 1 5 TYR CA C 22.784 -0.853 -5.771 1.00 . A A . 5 TYR CA 1 1
16 9968 1 1 5 TYR CB C 22.039 -1.905 -6.594 1.00 . A A . 5 TYR CB 1 1
16 9969 1 1 5 TYR CD1 C 19.934 -0.994 -5.549 1.00 . A A . 5 TYR CD1 1 1
16 9970 1 1 5 TYR CD2 C 19.850 -1.794 -7.836 1.00 . A A . 5 TYR CD2 1 1
16 9971 1 1 5 TYR CE1 C 18.573 -0.671 -5.612 1.00 . A A . 5 TYR CE1 1 1
16 9972 1 1 5 TYR CE2 C 18.489 -1.472 -7.899 1.00 . A A . 5 TYR CE2 1 1
16 9973 1 1 5 TYR CG C 20.572 -1.555 -6.661 1.00 . A A . 5 TYR CG 1 1
16 9974 1 1 5 TYR CZ C 17.850 -0.910 -6.787 1.00 . A A . 5 TYR CZ 1 1
16 9975 1 1 5 TYR H H 23.770 -0.291 -7.601 1.00 . A A . 5 TYR H 1 1
16 9976 1 1 5 TYR HA H 22.088 -0.102 -5.431 1.00 . A A . 5 TYR HA 1 1
16 9977 1 1 5 TYR HB2 H 22.449 -1.935 -7.593 1.00 . A A . 5 TYR HB2 1 1
16 9978 1 1 5 TYR HB3 H 22.156 -2.873 -6.128 1.00 . A A . 5 TYR HB3 1 1
16 9979 1 1 5 TYR HD1 H 20.492 -0.809 -4.643 1.00 . A A . 5 TYR HD1 1 1
16 9980 1 1 5 TYR HD2 H 20.343 -2.226 -8.694 1.00 . A A . 5 TYR HD2 1 1
16 9981 1 1 5 TYR HE1 H 18.081 -0.238 -4.754 1.00 . A A . 5 TYR HE1 1 1
16 9982 1 1 5 TYR HE2 H 17.932 -1.657 -8.806 1.00 . A A . 5 TYR HE2 1 1
16 9983 1 1 5 TYR HH H 16.061 -1.056 -6.139 1.00 . A A . 5 TYR HH 1 1
16 9984 1 1 5 TYR N N 23.825 -0.216 -6.625 1.00 . A A . 5 TYR N 1 1
16 9985 1 1 5 TYR O O 22.832 -1.686 -3.524 1.00 . A A . 5 TYR O 1 1
16 9986 1 1 5 TYR OH O 16.509 -0.592 -6.850 1.00 . A A . 5 TYR OH 1 1
16 9987 1 1 6 TYR C C 25.370 -1.731 -2.327 1.00 . A A . 6 TYR C 1 1
16 9988 1 1 6 TYR CA C 25.348 -2.638 -3.563 1.00 . A A . 6 TYR CA 1 1
16 9989 1 1 6 TYR CB C 26.782 -2.988 -3.966 1.00 . A A . 6 TYR CB 1 1
16 9990 1 1 6 TYR CD1 C 26.406 -5.349 -3.173 1.00 . A A . 6 TYR CD1 1 1
16 9991 1 1 6 TYR CD2 C 28.457 -4.220 -2.545 1.00 . A A . 6 TYR CD2 1 1
16 9992 1 1 6 TYR CE1 C 26.815 -6.486 -2.468 1.00 . A A . 6 TYR CE1 1 1
16 9993 1 1 6 TYR CE2 C 28.867 -5.358 -1.841 1.00 . A A . 6 TYR CE2 1 1
16 9994 1 1 6 TYR CG C 27.227 -4.216 -3.211 1.00 . A A . 6 TYR CG 1 1
16 9995 1 1 6 TYR CZ C 28.045 -6.490 -1.802 1.00 . A A . 6 TYR CZ 1 1
16 9996 1 1 6 TYR H H 25.135 -1.831 -5.550 1.00 . A A . 6 TYR H 1 1
16 9997 1 1 6 TYR HA H 24.815 -3.547 -3.326 1.00 . A A . 6 TYR HA 1 1
16 9998 1 1 6 TYR HB2 H 26.820 -3.185 -5.028 1.00 . A A . 6 TYR HB2 1 1
16 9999 1 1 6 TYR HB3 H 27.437 -2.164 -3.729 1.00 . A A . 6 TYR HB3 1 1
16 10000 1 1 6 TYR HD1 H 25.456 -5.346 -3.688 1.00 . A A . 6 TYR HD1 1 1
16 10001 1 1 6 TYR HD2 H 29.090 -3.346 -2.576 1.00 . A A . 6 TYR HD2 1 1
16 10002 1 1 6 TYR HE1 H 26.182 -7.361 -2.439 1.00 . A A . 6 TYR HE1 1 1
16 10003 1 1 6 TYR HE2 H 29.817 -5.361 -1.326 1.00 . A A . 6 TYR HE2 1 1
16 10004 1 1 6 TYR HH H 27.661 -8.043 -0.763 1.00 . A A . 6 TYR HH 1 1
16 10005 1 1 6 TYR N N 24.666 -1.953 -4.699 1.00 . A A . 6 TYR N 1 1
16 10006 1 1 6 TYR O O 25.020 -2.142 -1.239 1.00 . A A . 6 TYR O 1 1
16 10007 1 1 6 TYR OH O 28.447 -7.611 -1.106 1.00 . A A . 6 TYR OH 1 1
16 10008 1 1 7 LEU C C 24.538 1.178 -1.146 1.00 . A A . 7 LEU C 1 1
16 10009 1 1 7 LEU CA C 25.851 0.404 -1.295 1.00 . A A . 7 LEU CA 1 1
16 10010 1 1 7 LEU CB C 26.993 1.400 -1.480 1.00 . A A . 7 LEU CB 1 1
16 10011 1 1 7 LEU CD1 C 29.062 1.203 -0.093 1.00 . A A . 7 LEU CD1 1 1
16 10012 1 1 7 LEU CD2 C 27.598 3.218 0.122 1.00 . A A . 7 LEU CD2 1 1
16 10013 1 1 7 LEU CG C 27.618 1.707 -0.119 1.00 . A A . 7 LEU CG 1 1
16 10014 1 1 7 LEU H H 26.089 -0.192 -3.350 1.00 . A A . 7 LEU H 1 1
16 10015 1 1 7 LEU HA H 26.028 -0.178 -0.405 1.00 . A A . 7 LEU HA 1 1
16 10016 1 1 7 LEU HB2 H 27.738 0.976 -2.137 1.00 . A A . 7 LEU HB2 1 1
16 10017 1 1 7 LEU HB3 H 26.607 2.312 -1.911 1.00 . A A . 7 LEU HB3 1 1
16 10018 1 1 7 LEU HD11 H 29.322 0.806 -1.063 1.00 . A A . 7 LEU HD11 1 1
16 10019 1 1 7 LEU HD12 H 29.724 2.020 0.152 1.00 . A A . 7 LEU HD12 1 1
16 10020 1 1 7 LEU HD13 H 29.158 0.426 0.651 1.00 . A A . 7 LEU HD13 1 1
16 10021 1 1 7 LEU HD21 H 27.132 3.711 -0.719 1.00 . A A . 7 LEU HD21 1 1
16 10022 1 1 7 LEU HD22 H 27.036 3.431 1.020 1.00 . A A . 7 LEU HD22 1 1
16 10023 1 1 7 LEU HD23 H 28.609 3.579 0.236 1.00 . A A . 7 LEU HD23 1 1
16 10024 1 1 7 LEU HG H 27.052 1.210 0.656 1.00 . A A . 7 LEU HG 1 1
16 10025 1 1 7 LEU N N 25.795 -0.507 -2.473 1.00 . A A . 7 LEU N 1 1
16 10026 1 1 7 LEU O O 24.037 1.361 -0.055 1.00 . A A . 7 LEU O 1 1
16 10027 1 1 8 SER C C 21.510 1.533 -1.977 1.00 . A A . 8 SER C 1 1
16 10028 1 1 8 SER CA C 22.729 2.448 -2.149 1.00 . A A . 8 SER CA 1 1
16 10029 1 1 8 SER CB C 22.563 3.266 -3.430 1.00 . A A . 8 SER CB 1 1
16 10030 1 1 8 SER H H 24.427 1.515 -3.092 1.00 . A A . 8 SER H 1 1
16 10031 1 1 8 SER HA H 22.787 3.122 -1.308 1.00 . A A . 8 SER HA 1 1
16 10032 1 1 8 SER HB2 H 22.405 2.604 -4.264 1.00 . A A . 8 SER HB2 1 1
16 10033 1 1 8 SER HB3 H 21.708 3.924 -3.328 1.00 . A A . 8 SER HB3 1 1
16 10034 1 1 8 SER HG H 23.560 4.936 -3.394 1.00 . A A . 8 SER HG 1 1
16 10035 1 1 8 SER N N 23.993 1.656 -2.228 1.00 . A A . 8 SER N 1 1
16 10036 1 1 8 SER O O 20.390 1.943 -2.211 1.00 . A A . 8 SER O 1 1
16 10037 1 1 8 SER OG O 23.740 4.030 -3.656 1.00 . A A . 8 SER OG 1 1
16 10038 1 1 9 ASP C C 19.968 -0.439 0.032 1.00 . A A . 9 ASP C 1 1
16 10039 1 1 9 ASP CA C 20.519 -0.593 -1.393 1.00 . A A . 9 ASP CA 1 1
16 10040 1 1 9 ASP CB C 20.921 -2.050 -1.650 1.00 . A A . 9 ASP CB 1 1
16 10041 1 1 9 ASP CG C 22.308 -2.321 -1.066 1.00 . A A . 9 ASP CG 1 1
16 10042 1 1 9 ASP H H 22.597 -0.020 -1.383 1.00 . A A . 9 ASP H 1 1
16 10043 1 1 9 ASP HA H 19.754 -0.307 -2.098 1.00 . A A . 9 ASP HA 1 1
16 10044 1 1 9 ASP HB2 H 20.202 -2.707 -1.185 1.00 . A A . 9 ASP HB2 1 1
16 10045 1 1 9 ASP HB3 H 20.940 -2.234 -2.714 1.00 . A A . 9 ASP HB3 1 1
16 10046 1 1 9 ASP N N 21.697 0.306 -1.570 1.00 . A A . 9 ASP N 1 1
16 10047 1 1 9 ASP O O 19.318 0.539 0.346 1.00 . A A . 9 ASP O 1 1
16 10048 1 1 9 ASP OD1 O 22.661 -1.669 -0.097 1.00 . A A . 9 ASP OD1 1 1
16 10049 1 1 9 ASP OD2 O 22.990 -3.183 -1.595 1.00 . A A . 9 ASP OD2 1 1
16 10050 1 1 10 ILE C C 20.725 -0.583 3.179 1.00 . A A . 10 ILE C 1 1
16 10051 1 1 10 ILE CA C 19.689 -1.282 2.289 1.00 . A A . 10 ILE CA 1 1
16 10052 1 1 10 ILE CB C 19.403 -2.687 2.832 1.00 . A A . 10 ILE CB 1 1
16 10053 1 1 10 ILE CD1 C 18.290 -3.523 0.753 1.00 . A A . 10 ILE CD1 1 1
16 10054 1 1 10 ILE CG1 C 18.092 -3.204 2.236 1.00 . A A . 10 ILE CG1 1 1
16 10055 1 1 10 ILE CG2 C 19.280 -2.646 4.358 1.00 . A A . 10 ILE CG2 1 1
16 10056 1 1 10 ILE H H 20.729 -2.174 0.637 1.00 . A A . 10 ILE H 1 1
16 10057 1 1 10 ILE HA H 18.777 -0.708 2.283 1.00 . A A . 10 ILE HA 1 1
16 10058 1 1 10 ILE HB H 20.211 -3.349 2.555 1.00 . A A . 10 ILE HB 1 1
16 10059 1 1 10 ILE HD11 H 19.322 -3.785 0.577 1.00 . A A . 10 ILE HD11 1 1
16 10060 1 1 10 ILE HD12 H 17.655 -4.351 0.476 1.00 . A A . 10 ILE HD12 1 1
16 10061 1 1 10 ILE HD13 H 18.032 -2.657 0.162 1.00 . A A . 10 ILE HD13 1 1
16 10062 1 1 10 ILE HG12 H 17.789 -4.099 2.761 1.00 . A A . 10 ILE HG12 1 1
16 10063 1 1 10 ILE HG13 H 17.327 -2.449 2.342 1.00 . A A . 10 ILE HG13 1 1
16 10064 1 1 10 ILE HG21 H 19.198 -1.621 4.686 1.00 . A A . 10 ILE HG21 1 1
16 10065 1 1 10 ILE HG22 H 18.399 -3.193 4.663 1.00 . A A . 10 ILE HG22 1 1
16 10066 1 1 10 ILE HG23 H 20.155 -3.098 4.802 1.00 . A A . 10 ILE HG23 1 1
16 10067 1 1 10 ILE N N 20.211 -1.390 0.898 1.00 . A A . 10 ILE N 1 1
16 10068 1 1 10 ILE O O 20.384 0.182 4.059 1.00 . A A . 10 ILE O 1 1
16 10069 1 1 11 THR C C 22.994 1.317 3.613 1.00 . A A . 11 THR C 1 1
16 10070 1 1 11 THR CA C 23.036 -0.202 3.806 1.00 . A A . 11 THR CA 1 1
16 10071 1 1 11 THR CB C 24.416 -0.730 3.401 1.00 . A A . 11 THR CB 1 1
16 10072 1 1 11 THR CG2 C 24.335 -2.233 3.134 1.00 . A A . 11 THR CG2 1 1
16 10073 1 1 11 THR H H 22.242 -1.472 2.254 1.00 . A A . 11 THR H 1 1
16 10074 1 1 11 THR HA H 22.855 -0.434 4.844 1.00 . A A . 11 THR HA 1 1
16 10075 1 1 11 THR HB H 25.119 -0.549 4.201 1.00 . A A . 11 THR HB 1 1
16 10076 1 1 11 THR HG1 H 25.530 -0.600 1.812 1.00 . A A . 11 THR HG1 1 1
16 10077 1 1 11 THR HG21 H 23.541 -2.663 3.727 1.00 . A A . 11 THR HG21 1 1
16 10078 1 1 11 THR HG22 H 24.135 -2.403 2.087 1.00 . A A . 11 THR HG22 1 1
16 10079 1 1 11 THR HG23 H 25.274 -2.697 3.400 1.00 . A A . 11 THR HG23 1 1
16 10080 1 1 11 THR N N 21.986 -0.846 2.964 1.00 . A A . 11 THR N 1 1
16 10081 1 1 11 THR O O 23.621 2.060 4.340 1.00 . A A . 11 THR O 1 1
16 10082 1 1 11 THR OG1 O 24.853 -0.060 2.226 1.00 . A A . 11 THR OG1 1 1
16 10083 1 1 12 ASP C C 21.544 3.946 3.603 1.00 . A A . 12 ASP C 1 1
16 10084 1 1 12 ASP CA C 22.192 3.254 2.400 1.00 . A A . 12 ASP CA 1 1
16 10085 1 1 12 ASP CB C 21.358 3.524 1.146 1.00 . A A . 12 ASP CB 1 1
16 10086 1 1 12 ASP CG C 21.643 4.939 0.638 1.00 . A A . 12 ASP CG 1 1
16 10087 1 1 12 ASP H H 21.768 1.170 2.056 1.00 . A A . 12 ASP H 1 1
16 10088 1 1 12 ASP HA H 23.189 3.643 2.258 1.00 . A A . 12 ASP HA 1 1
16 10089 1 1 12 ASP HB2 H 21.619 2.808 0.380 1.00 . A A . 12 ASP HB2 1 1
16 10090 1 1 12 ASP HB3 H 20.309 3.433 1.384 1.00 . A A . 12 ASP HB3 1 1
16 10091 1 1 12 ASP N N 22.265 1.784 2.636 1.00 . A A . 12 ASP N 1 1
16 10092 1 1 12 ASP O O 22.122 4.829 4.205 1.00 . A A . 12 ASP O 1 1
16 10093 1 1 12 ASP OD1 O 22.091 5.753 1.428 1.00 . A A . 12 ASP OD1 1 1
16 10094 1 1 12 ASP OD2 O 21.409 5.184 -0.534 1.00 . A A . 12 ASP OD2 1 1
16 10095 1 1 13 ALA C C 19.734 3.297 6.337 1.00 . A A . 13 ALA C 1 1
16 10096 1 1 13 ALA CA C 19.670 4.212 5.110 1.00 . A A . 13 ALA CA 1 1
16 10097 1 1 13 ALA CB C 18.208 4.493 4.753 1.00 . A A . 13 ALA CB 1 1
16 10098 1 1 13 ALA H H 19.891 2.857 3.455 1.00 . A A . 13 ALA H 1 1
16 10099 1 1 13 ALA HA H 20.167 5.140 5.332 1.00 . A A . 13 ALA HA 1 1
16 10100 1 1 13 ALA HB1 H 18.143 4.800 3.720 1.00 . A A . 13 ALA HB1 1 1
16 10101 1 1 13 ALA HB2 H 17.622 3.598 4.900 1.00 . A A . 13 ALA HB2 1 1
16 10102 1 1 13 ALA HB3 H 17.828 5.281 5.387 1.00 . A A . 13 ALA HB3 1 1
16 10103 1 1 13 ALA N N 20.346 3.563 3.954 1.00 . A A . 13 ALA N 1 1
16 10104 1 1 13 ALA O O 20.131 3.715 7.408 1.00 . A A . 13 ALA O 1 1
16 10105 1 1 14 PHE C C 20.675 1.335 8.142 1.00 . A A . 14 PHE C 1 1
16 10106 1 1 14 PHE CA C 19.381 1.121 7.358 1.00 . A A . 14 PHE CA 1 1
16 10107 1 1 14 PHE CB C 19.323 -0.325 6.857 1.00 . A A . 14 PHE CB 1 1
16 10108 1 1 14 PHE CD1 C 18.179 -1.292 8.884 1.00 . A A . 14 PHE CD1 1 1
16 10109 1 1 14 PHE CD2 C 20.381 -2.112 8.286 1.00 . A A . 14 PHE CD2 1 1
16 10110 1 1 14 PHE CE1 C 18.151 -2.165 9.978 1.00 . A A . 14 PHE CE1 1 1
16 10111 1 1 14 PHE CE2 C 20.353 -2.985 9.380 1.00 . A A . 14 PHE CE2 1 1
16 10112 1 1 14 PHE CG C 19.293 -1.266 8.037 1.00 . A A . 14 PHE CG 1 1
16 10113 1 1 14 PHE CZ C 19.238 -3.011 10.226 1.00 . A A . 14 PHE CZ 1 1
16 10114 1 1 14 PHE H H 19.025 1.741 5.324 1.00 . A A . 14 PHE H 1 1
16 10115 1 1 14 PHE HA H 18.537 1.313 8.001 1.00 . A A . 14 PHE HA 1 1
16 10116 1 1 14 PHE HB2 H 18.432 -0.465 6.263 1.00 . A A . 14 PHE HB2 1 1
16 10117 1 1 14 PHE HB3 H 20.194 -0.534 6.255 1.00 . A A . 14 PHE HB3 1 1
16 10118 1 1 14 PHE HD1 H 17.340 -0.639 8.692 1.00 . A A . 14 PHE HD1 1 1
16 10119 1 1 14 PHE HD2 H 21.241 -2.093 7.633 1.00 . A A . 14 PHE HD2 1 1
16 10120 1 1 14 PHE HE1 H 17.290 -2.184 10.631 1.00 . A A . 14 PHE HE1 1 1
16 10121 1 1 14 PHE HE2 H 21.192 -3.638 9.571 1.00 . A A . 14 PHE HE2 1 1
16 10122 1 1 14 PHE HZ H 19.216 -3.685 11.070 1.00 . A A . 14 PHE HZ 1 1
16 10123 1 1 14 PHE N N 19.344 2.057 6.194 1.00 . A A . 14 PHE N 1 1
16 10124 1 1 14 PHE O O 20.702 1.257 9.354 1.00 . A A . 14 PHE O 1 1
16 10125 1 1 15 SER C C 23.771 3.003 7.479 1.00 . A A . 15 SER C 1 1
16 10126 1 1 15 SER CA C 23.042 1.834 8.144 1.00 . A A . 15 SER CA 1 1
16 10127 1 1 15 SER CB C 23.894 0.572 8.028 1.00 . A A . 15 SER CB 1 1
16 10128 1 1 15 SER H H 21.699 1.667 6.482 1.00 . A A . 15 SER H 1 1
16 10129 1 1 15 SER HA H 22.864 2.059 9.182 1.00 . A A . 15 SER HA 1 1
16 10130 1 1 15 SER HB2 H 23.432 -0.111 7.334 1.00 . A A . 15 SER HB2 1 1
16 10131 1 1 15 SER HB3 H 24.878 0.837 7.667 1.00 . A A . 15 SER HB3 1 1
16 10132 1 1 15 SER HG H 24.896 0.041 9.610 1.00 . A A . 15 SER HG 1 1
16 10133 1 1 15 SER N N 21.747 1.609 7.455 1.00 . A A . 15 SER N 1 1
16 10134 1 1 15 SER O O 24.565 2.803 6.584 1.00 . A A . 15 SER O 1 1
16 10135 1 1 15 SER OG O 23.991 -0.050 9.303 1.00 . A A . 15 SER OG 1 1
16 10136 1 1 16 PRO C C 25.209 5.905 8.341 1.00 . A A . 16 PRO C 1 1
16 10137 1 1 16 PRO CA C 24.028 5.494 7.462 1.00 . A A . 16 PRO CA 1 1
16 10138 1 1 16 PRO CB C 22.887 6.487 7.632 1.00 . A A . 16 PRO CB 1 1
16 10139 1 1 16 PRO CD C 22.491 4.509 9.026 1.00 . A A . 16 PRO CD 1 1
16 10140 1 1 16 PRO CG C 21.986 5.921 8.718 1.00 . A A . 16 PRO CG 1 1
16 10141 1 1 16 PRO HA H 24.321 5.434 6.427 1.00 . A A . 16 PRO HA 1 1
16 10142 1 1 16 PRO HB2 H 23.277 7.450 7.933 1.00 . A A . 16 PRO HB2 1 1
16 10143 1 1 16 PRO HB3 H 22.335 6.580 6.710 1.00 . A A . 16 PRO HB3 1 1
16 10144 1 1 16 PRO HD2 H 22.984 4.492 9.989 1.00 . A A . 16 PRO HD2 1 1
16 10145 1 1 16 PRO HD3 H 21.677 3.807 9.009 1.00 . A A . 16 PRO HD3 1 1
16 10146 1 1 16 PRO HG2 H 22.044 6.540 9.603 1.00 . A A . 16 PRO HG2 1 1
16 10147 1 1 16 PRO HG3 H 20.967 5.873 8.365 1.00 . A A . 16 PRO HG3 1 1
16 10148 1 1 16 PRO N N 23.469 4.190 7.936 1.00 . A A . 16 PRO N 1 1
16 10149 1 1 16 PRO O O 26.357 5.824 7.945 1.00 . A A . 16 PRO O 1 1
16 10150 1 1 17 GLN C C 26.947 5.572 10.710 1.00 . A A . 17 GLN C 1 1
16 10151 1 1 17 GLN CA C 26.023 6.763 10.454 1.00 . A A . 17 GLN CA 1 1
16 10152 1 1 17 GLN CB C 25.416 7.241 11.773 1.00 . A A . 17 GLN CB 1 1
16 10153 1 1 17 GLN CD C 25.643 5.811 13.807 1.00 . A A . 17 GLN CD 1 1
16 10154 1 1 17 GLN CG C 24.833 6.049 12.532 1.00 . A A . 17 GLN CG 1 1
16 10155 1 1 17 GLN H H 23.995 6.395 9.833 1.00 . A A . 17 GLN H 1 1
16 10156 1 1 17 GLN HA H 26.586 7.567 10.002 1.00 . A A . 17 GLN HA 1 1
16 10157 1 1 17 GLN HB2 H 26.182 7.710 12.371 1.00 . A A . 17 GLN HB2 1 1
16 10158 1 1 17 GLN HB3 H 24.631 7.953 11.568 1.00 . A A . 17 GLN HB3 1 1
16 10159 1 1 17 GLN HE21 H 24.094 6.095 15.016 1.00 . A A . 17 GLN HE21 1 1
16 10160 1 1 17 GLN HE22 H 25.561 5.735 15.790 1.00 . A A . 17 GLN HE22 1 1
16 10161 1 1 17 GLN HG2 H 23.804 6.256 12.791 1.00 . A A . 17 GLN HG2 1 1
16 10162 1 1 17 GLN HG3 H 24.877 5.167 11.909 1.00 . A A . 17 GLN HG3 1 1
16 10163 1 1 17 GLN N N 24.930 6.344 9.536 1.00 . A A . 17 GLN N 1 1
16 10164 1 1 17 GLN NE2 N 25.050 5.887 14.967 1.00 . A A . 17 GLN NE2 1 1
16 10165 1 1 17 GLN O O 28.110 5.729 11.022 1.00 . A A . 17 GLN O 1 1
16 10166 1 1 17 GLN OE1 O 26.829 5.557 13.748 1.00 . A A . 17 GLN OE1 1 1
16 10167 1 1 18 VAL C C 28.040 2.837 9.525 1.00 . A A . 18 VAL C 1 1
16 10168 1 1 18 VAL CA C 27.274 3.171 10.802 1.00 . A A . 18 VAL CA 1 1
16 10169 1 1 18 VAL CB C 26.377 1.997 11.163 1.00 . A A . 18 VAL CB 1 1
16 10170 1 1 18 VAL CG1 C 27.205 0.915 11.857 1.00 . A A . 18 VAL CG1 1 1
16 10171 1 1 18 VAL CG2 C 25.264 2.471 12.099 1.00 . A A . 18 VAL CG2 1 1
16 10172 1 1 18 VAL H H 25.493 4.280 10.319 1.00 . A A . 18 VAL H 1 1
16 10173 1 1 18 VAL HA H 27.975 3.354 11.605 1.00 . A A . 18 VAL HA 1 1
16 10174 1 1 18 VAL HB H 25.946 1.599 10.259 1.00 . A A . 18 VAL HB 1 1
16 10175 1 1 18 VAL HG11 H 28.148 1.333 12.175 1.00 . A A . 18 VAL HG11 1 1
16 10176 1 1 18 VAL HG12 H 26.666 0.545 12.717 1.00 . A A . 18 VAL HG12 1 1
16 10177 1 1 18 VAL HG13 H 27.385 0.103 11.168 1.00 . A A . 18 VAL HG13 1 1
16 10178 1 1 18 VAL HG21 H 25.607 3.328 12.661 1.00 . A A . 18 VAL HG21 1 1
16 10179 1 1 18 VAL HG22 H 24.397 2.747 11.517 1.00 . A A . 18 VAL HG22 1 1
16 10180 1 1 18 VAL HG23 H 25.002 1.675 12.780 1.00 . A A . 18 VAL HG23 1 1
16 10181 1 1 18 VAL N N 26.435 4.380 10.575 1.00 . A A . 18 VAL N 1 1
16 10182 1 1 18 VAL O O 29.061 2.190 9.558 1.00 . A A . 18 VAL O 1 1
16 10183 1 1 19 LEU C C 29.652 3.641 7.185 1.00 . A A . 19 LEU C 1 1
16 10184 1 1 19 LEU CA C 28.285 2.963 7.132 1.00 . A A . 19 LEU CA 1 1
16 10185 1 1 19 LEU CB C 27.501 3.505 5.937 1.00 . A A . 19 LEU CB 1 1
16 10186 1 1 19 LEU CD1 C 26.575 2.743 3.745 1.00 . A A . 19 LEU CD1 1 1
16 10187 1 1 19 LEU CD2 C 29.037 3.072 4.019 1.00 . A A . 19 LEU CD2 1 1
16 10188 1 1 19 LEU CG C 27.751 2.620 4.715 1.00 . A A . 19 LEU CG 1 1
16 10189 1 1 19 LEU H H 26.724 3.782 8.380 1.00 . A A . 19 LEU H 1 1
16 10190 1 1 19 LEU HA H 28.415 1.894 7.033 1.00 . A A . 19 LEU HA 1 1
16 10191 1 1 19 LEU HB2 H 26.449 3.512 6.169 1.00 . A A . 19 LEU HB2 1 1
16 10192 1 1 19 LEU HB3 H 27.827 4.511 5.720 1.00 . A A . 19 LEU HB3 1 1
16 10193 1 1 19 LEU HD11 H 26.281 3.780 3.664 1.00 . A A . 19 LEU HD11 1 1
16 10194 1 1 19 LEU HD12 H 26.869 2.376 2.774 1.00 . A A . 19 LEU HD12 1 1
16 10195 1 1 19 LEU HD13 H 25.743 2.161 4.114 1.00 . A A . 19 LEU HD13 1 1
16 10196 1 1 19 LEU HD21 H 29.858 3.040 4.721 1.00 . A A . 19 LEU HD21 1 1
16 10197 1 1 19 LEU HD22 H 29.248 2.414 3.189 1.00 . A A . 19 LEU HD22 1 1
16 10198 1 1 19 LEU HD23 H 28.914 4.082 3.655 1.00 . A A . 19 LEU HD23 1 1
16 10199 1 1 19 LEU HG H 27.852 1.591 5.030 1.00 . A A . 19 LEU HG 1 1
16 10200 1 1 19 LEU N N 27.557 3.265 8.396 1.00 . A A . 19 LEU N 1 1
16 10201 1 1 19 LEU O O 30.664 3.055 6.858 1.00 . A A . 19 LEU O 1 1
16 10202 1 1 20 ALA C C 31.823 4.994 8.810 1.00 . A A . 20 ALA C 1 1
16 10203 1 1 20 ALA CA C 30.982 5.601 7.691 1.00 . A A . 20 ALA CA 1 1
16 10204 1 1 20 ALA CB C 30.718 7.072 8.009 1.00 . A A . 20 ALA CB 1 1
16 10205 1 1 20 ALA H H 28.853 5.327 7.867 1.00 . A A . 20 ALA H 1 1
16 10206 1 1 20 ALA HA H 31.511 5.521 6.753 1.00 . A A . 20 ALA HA 1 1
16 10207 1 1 20 ALA HB1 H 29.654 7.238 8.081 1.00 . A A . 20 ALA HB1 1 1
16 10208 1 1 20 ALA HB2 H 31.186 7.325 8.949 1.00 . A A . 20 ALA HB2 1 1
16 10209 1 1 20 ALA HB3 H 31.128 7.689 7.224 1.00 . A A . 20 ALA HB3 1 1
16 10210 1 1 20 ALA N N 29.686 4.876 7.604 1.00 . A A . 20 ALA N 1 1
16 10211 1 1 20 ALA O O 32.943 4.584 8.607 1.00 . A A . 20 ALA O 1 1
16 10212 1 1 21 ALA C C 32.678 3.041 10.709 1.00 . A A . 21 ALA C 1 1
16 10213 1 1 21 ALA CA C 32.026 4.352 11.139 1.00 . A A . 21 ALA CA 1 1
16 10214 1 1 21 ALA CB C 31.034 4.081 12.276 1.00 . A A . 21 ALA CB 1 1
16 10215 1 1 21 ALA H H 30.369 5.266 10.118 1.00 . A A . 21 ALA H 1 1
16 10216 1 1 21 ALA HA H 32.788 5.044 11.470 1.00 . A A . 21 ALA HA 1 1
16 10217 1 1 21 ALA HB1 H 30.368 4.925 12.384 1.00 . A A . 21 ALA HB1 1 1
16 10218 1 1 21 ALA HB2 H 30.454 3.197 12.045 1.00 . A A . 21 ALA HB2 1 1
16 10219 1 1 21 ALA HB3 H 31.572 3.926 13.198 1.00 . A A . 21 ALA HB3 1 1
16 10220 1 1 21 ALA N N 31.278 4.933 9.989 1.00 . A A . 21 ALA N 1 1
16 10221 1 1 21 ALA O O 33.877 2.867 10.792 1.00 . A A . 21 ALA O 1 1
16 10222 1 1 22 VAL C C 33.669 1.037 8.943 1.00 . A A . 22 VAL C 1 1
16 10223 1 1 22 VAL CA C 32.423 0.809 9.802 1.00 . A A . 22 VAL CA 1 1
16 10224 1 1 22 VAL CB C 31.347 0.069 8.988 1.00 . A A . 22 VAL CB 1 1
16 10225 1 1 22 VAL CG1 C 31.998 -0.961 8.055 1.00 . A A . 22 VAL CG1 1 1
16 10226 1 1 22 VAL CG2 C 30.402 -0.656 9.948 1.00 . A A . 22 VAL CG2 1 1
16 10227 1 1 22 VAL H H 30.930 2.308 10.196 1.00 . A A . 22 VAL H 1 1
16 10228 1 1 22 VAL HA H 32.687 0.219 10.666 1.00 . A A . 22 VAL HA 1 1
16 10229 1 1 22 VAL HB H 30.784 0.782 8.400 1.00 . A A . 22 VAL HB 1 1
16 10230 1 1 22 VAL HG11 H 32.570 -1.666 8.639 1.00 . A A . 22 VAL HG11 1 1
16 10231 1 1 22 VAL HG12 H 31.229 -1.487 7.507 1.00 . A A . 22 VAL HG12 1 1
16 10232 1 1 22 VAL HG13 H 32.651 -0.454 7.361 1.00 . A A . 22 VAL HG13 1 1
16 10233 1 1 22 VAL HG21 H 30.980 -1.182 10.695 1.00 . A A . 22 VAL HG21 1 1
16 10234 1 1 22 VAL HG22 H 29.758 0.063 10.432 1.00 . A A . 22 VAL HG22 1 1
16 10235 1 1 22 VAL HG23 H 29.801 -1.363 9.396 1.00 . A A . 22 VAL HG23 1 1
16 10236 1 1 22 VAL N N 31.885 2.126 10.248 1.00 . A A . 22 VAL N 1 1
16 10237 1 1 22 VAL O O 34.677 0.383 9.115 1.00 . A A . 22 VAL O 1 1
16 10238 1 1 23 ILE C C 35.963 2.685 7.999 1.00 . A A . 23 ILE C 1 1
16 10239 1 1 23 ILE CA C 34.780 2.216 7.147 1.00 . A A . 23 ILE CA 1 1
16 10240 1 1 23 ILE CB C 34.416 3.294 6.124 1.00 . A A . 23 ILE CB 1 1
16 10241 1 1 23 ILE CD1 C 34.328 1.761 4.148 1.00 . A A . 23 ILE CD1 1 1
16 10242 1 1 23 ILE CG1 C 33.508 2.687 5.050 1.00 . A A . 23 ILE CG1 1 1
16 10243 1 1 23 ILE CG2 C 35.686 3.838 5.467 1.00 . A A . 23 ILE CG2 1 1
16 10244 1 1 23 ILE H H 32.777 2.464 7.894 1.00 . A A . 23 ILE H 1 1
16 10245 1 1 23 ILE HA H 35.054 1.307 6.631 1.00 . A A . 23 ILE HA 1 1
16 10246 1 1 23 ILE HB H 33.896 4.100 6.622 1.00 . A A . 23 ILE HB 1 1
16 10247 1 1 23 ILE HD11 H 34.886 1.066 4.757 1.00 . A A . 23 ILE HD11 1 1
16 10248 1 1 23 ILE HD12 H 33.663 1.214 3.496 1.00 . A A . 23 ILE HD12 1 1
16 10249 1 1 23 ILE HD13 H 35.011 2.350 3.554 1.00 . A A . 23 ILE HD13 1 1
16 10250 1 1 23 ILE HG12 H 32.719 2.122 5.525 1.00 . A A . 23 ILE HG12 1 1
16 10251 1 1 23 ILE HG13 H 33.077 3.477 4.454 1.00 . A A . 23 ILE HG13 1 1
16 10252 1 1 23 ILE HG21 H 36.453 3.078 5.483 1.00 . A A . 23 ILE HG21 1 1
16 10253 1 1 23 ILE HG22 H 35.473 4.114 4.446 1.00 . A A . 23 ILE HG22 1 1
16 10254 1 1 23 ILE HG23 H 36.028 4.706 6.011 1.00 . A A . 23 ILE HG23 1 1
16 10255 1 1 23 ILE N N 33.603 1.952 8.019 1.00 . A A . 23 ILE N 1 1
16 10256 1 1 23 ILE O O 37.020 2.102 7.963 1.00 . A A . 23 ILE O 1 1
16 10257 1 1 24 PHE C C 37.693 3.053 10.180 1.00 . A A . 24 PHE C 1 1
16 10258 1 1 24 PHE CA C 36.909 4.236 9.613 1.00 . A A . 24 PHE CA 1 1
16 10259 1 1 24 PHE CB C 36.323 5.068 10.759 1.00 . A A . 24 PHE CB 1 1
16 10260 1 1 24 PHE CD1 C 37.742 7.059 10.138 1.00 . A A . 24 PHE CD1 1 1
16 10261 1 1 24 PHE CD2 C 37.698 6.328 12.449 1.00 . A A . 24 PHE CD2 1 1
16 10262 1 1 24 PHE CE1 C 38.627 8.088 10.480 1.00 . A A . 24 PHE CE1 1 1
16 10263 1 1 24 PHE CE2 C 38.583 7.357 12.792 1.00 . A A . 24 PHE CE2 1 1
16 10264 1 1 24 PHE CG C 37.278 6.179 11.123 1.00 . A A . 24 PHE CG 1 1
16 10265 1 1 24 PHE CZ C 39.047 8.238 11.807 1.00 . A A . 24 PHE CZ 1 1
16 10266 1 1 24 PHE H H 34.930 4.183 8.777 1.00 . A A . 24 PHE H 1 1
16 10267 1 1 24 PHE HA H 37.573 4.847 9.012 1.00 . A A . 24 PHE HA 1 1
16 10268 1 1 24 PHE HB2 H 35.377 5.492 10.447 1.00 . A A . 24 PHE HB2 1 1
16 10269 1 1 24 PHE HB3 H 36.162 4.435 11.620 1.00 . A A . 24 PHE HB3 1 1
16 10270 1 1 24 PHE HD1 H 37.418 6.943 9.114 1.00 . A A . 24 PHE HD1 1 1
16 10271 1 1 24 PHE HD2 H 37.340 5.650 13.208 1.00 . A A . 24 PHE HD2 1 1
16 10272 1 1 24 PHE HE1 H 38.986 8.768 9.721 1.00 . A A . 24 PHE HE1 1 1
16 10273 1 1 24 PHE HE2 H 38.907 7.472 13.815 1.00 . A A . 24 PHE HE2 1 1
16 10274 1 1 24 PHE HZ H 39.729 9.032 12.072 1.00 . A A . 24 PHE HZ 1 1
16 10275 1 1 24 PHE N N 35.792 3.730 8.762 1.00 . A A . 24 PHE N 1 1
16 10276 1 1 24 PHE O O 38.905 3.077 10.258 1.00 . A A . 24 PHE O 1 1
16 10277 1 1 25 ILE C C 38.372 0.074 9.912 1.00 . A A . 25 ILE C 1 1
16 10278 1 1 25 ILE CA C 37.723 0.813 11.083 1.00 . A A . 25 ILE CA 1 1
16 10279 1 1 25 ILE CB C 36.734 -0.113 11.795 1.00 . A A . 25 ILE CB 1 1
16 10280 1 1 25 ILE CD1 C 34.898 0.064 13.488 1.00 . A A . 25 ILE CD1 1 1
16 10281 1 1 25 ILE CG1 C 36.314 0.516 13.127 1.00 . A A . 25 ILE CG1 1 1
16 10282 1 1 25 ILE CG2 C 37.404 -1.464 12.057 1.00 . A A . 25 ILE CG2 1 1
16 10283 1 1 25 ILE H H 36.034 2.004 10.459 1.00 . A A . 25 ILE H 1 1
16 10284 1 1 25 ILE HA H 38.491 1.130 11.776 1.00 . A A . 25 ILE HA 1 1
16 10285 1 1 25 ILE HB H 35.864 -0.259 11.171 1.00 . A A . 25 ILE HB 1 1
16 10286 1 1 25 ILE HD11 H 34.609 -0.761 12.854 1.00 . A A . 25 ILE HD11 1 1
16 10287 1 1 25 ILE HD12 H 34.872 -0.249 14.521 1.00 . A A . 25 ILE HD12 1 1
16 10288 1 1 25 ILE HD13 H 34.211 0.886 13.344 1.00 . A A . 25 ILE HD13 1 1
16 10289 1 1 25 ILE HG12 H 36.999 0.207 13.904 1.00 . A A . 25 ILE HG12 1 1
16 10290 1 1 25 ILE HG13 H 36.333 1.592 13.038 1.00 . A A . 25 ILE HG13 1 1
16 10291 1 1 25 ILE HG21 H 38.476 -1.356 11.979 1.00 . A A . 25 ILE HG21 1 1
16 10292 1 1 25 ILE HG22 H 37.147 -1.808 13.047 1.00 . A A . 25 ILE HG22 1 1
16 10293 1 1 25 ILE HG23 H 37.062 -2.183 11.326 1.00 . A A . 25 ILE HG23 1 1
16 10294 1 1 25 ILE N N 37.011 2.008 10.550 1.00 . A A . 25 ILE N 1 1
16 10295 1 1 25 ILE O O 39.529 -0.293 9.962 1.00 . A A . 25 ILE O 1 1
16 10296 1 1 26 TYR C C 39.489 -0.013 7.284 1.00 . A A . 26 TYR C 1 1
16 10297 1 1 26 TYR CA C 38.239 -0.797 7.660 1.00 . A A . 26 TYR CA 1 1
16 10298 1 1 26 TYR CB C 37.245 -0.754 6.495 1.00 . A A . 26 TYR CB 1 1
16 10299 1 1 26 TYR CD1 C 35.791 -2.194 7.993 1.00 . A A . 26 TYR CD1 1 1
16 10300 1 1 26 TYR CD2 C 35.445 -2.264 5.595 1.00 . A A . 26 TYR CD2 1 1
16 10301 1 1 26 TYR CE1 C 34.759 -3.125 8.168 1.00 . A A . 26 TYR CE1 1 1
16 10302 1 1 26 TYR CE2 C 34.415 -3.194 5.770 1.00 . A A . 26 TYR CE2 1 1
16 10303 1 1 26 TYR CG C 36.135 -1.763 6.704 1.00 . A A . 26 TYR CG 1 1
16 10304 1 1 26 TYR CZ C 34.072 -3.625 7.056 1.00 . A A . 26 TYR CZ 1 1
16 10305 1 1 26 TYR H H 36.726 0.210 8.805 1.00 . A A . 26 TYR H 1 1
16 10306 1 1 26 TYR HA H 38.494 -1.818 7.901 1.00 . A A . 26 TYR HA 1 1
16 10307 1 1 26 TYR HB2 H 36.818 0.236 6.428 1.00 . A A . 26 TYR HB2 1 1
16 10308 1 1 26 TYR HB3 H 37.764 -0.981 5.575 1.00 . A A . 26 TYR HB3 1 1
16 10309 1 1 26 TYR HD1 H 36.319 -1.810 8.852 1.00 . A A . 26 TYR HD1 1 1
16 10310 1 1 26 TYR HD2 H 35.709 -1.930 4.601 1.00 . A A . 26 TYR HD2 1 1
16 10311 1 1 26 TYR HE1 H 34.494 -3.456 9.160 1.00 . A A . 26 TYR HE1 1 1
16 10312 1 1 26 TYR HE2 H 33.885 -3.579 4.911 1.00 . A A . 26 TYR HE2 1 1
16 10313 1 1 26 TYR HH H 33.438 -5.337 7.611 1.00 . A A . 26 TYR HH 1 1
16 10314 1 1 26 TYR N N 37.647 -0.117 8.841 1.00 . A A . 26 TYR N 1 1
16 10315 1 1 26 TYR O O 40.604 -0.454 7.479 1.00 . A A . 26 TYR O 1 1
16 10316 1 1 26 TYR OH O 33.057 -4.542 7.228 1.00 . A A . 26 TYR OH 1 1
16 10317 1 1 27 PHE C C 41.555 1.891 7.399 1.00 . A A . 27 PHE C 1 1
16 10318 1 1 27 PHE CA C 40.407 2.074 6.409 1.00 . A A . 27 PHE CA 1 1
16 10319 1 1 27 PHE CB C 39.903 3.516 6.498 1.00 . A A . 27 PHE CB 1 1
16 10320 1 1 27 PHE CD1 C 39.684 3.483 3.988 1.00 . A A . 27 PHE CD1 1 1
16 10321 1 1 27 PHE CD2 C 40.503 5.498 5.059 1.00 . A A . 27 PHE CD2 1 1
16 10322 1 1 27 PHE CE1 C 39.803 4.099 2.737 1.00 . A A . 27 PHE CE1 1 1
16 10323 1 1 27 PHE CE2 C 40.622 6.114 3.808 1.00 . A A . 27 PHE CE2 1 1
16 10324 1 1 27 PHE CG C 40.034 4.182 5.149 1.00 . A A . 27 PHE CG 1 1
16 10325 1 1 27 PHE CZ C 40.272 5.415 2.646 1.00 . A A . 27 PHE CZ 1 1
16 10326 1 1 27 PHE H H 38.365 1.485 6.666 1.00 . A A . 27 PHE H 1 1
16 10327 1 1 27 PHE HA H 40.741 1.862 5.405 1.00 . A A . 27 PHE HA 1 1
16 10328 1 1 27 PHE HB2 H 38.863 3.512 6.803 1.00 . A A . 27 PHE HB2 1 1
16 10329 1 1 27 PHE HB3 H 40.484 4.058 7.231 1.00 . A A . 27 PHE HB3 1 1
16 10330 1 1 27 PHE HD1 H 39.322 2.467 4.057 1.00 . A A . 27 PHE HD1 1 1
16 10331 1 1 27 PHE HD2 H 40.774 6.038 5.954 1.00 . A A . 27 PHE HD2 1 1
16 10332 1 1 27 PHE HE1 H 39.533 3.559 1.840 1.00 . A A . 27 PHE HE1 1 1
16 10333 1 1 27 PHE HE2 H 40.983 7.129 3.738 1.00 . A A . 27 PHE HE2 1 1
16 10334 1 1 27 PHE HZ H 40.363 5.890 1.681 1.00 . A A . 27 PHE HZ 1 1
16 10335 1 1 27 PHE N N 39.282 1.173 6.780 1.00 . A A . 27 PHE N 1 1
16 10336 1 1 27 PHE O O 42.715 2.023 7.067 1.00 . A A . 27 PHE O 1 1
16 10337 1 1 28 ALA C C 43.145 0.197 9.333 1.00 . A A . 28 ALA C 1 1
16 10338 1 1 28 ALA CA C 42.268 1.412 9.663 1.00 . A A . 28 ALA CA 1 1
16 10339 1 1 28 ALA CB C 41.580 1.189 11.013 1.00 . A A . 28 ALA CB 1 1
16 10340 1 1 28 ALA H H 40.279 1.515 8.857 1.00 . A A . 28 ALA H 1 1
16 10341 1 1 28 ALA HA H 42.885 2.297 9.720 1.00 . A A . 28 ALA HA 1 1
16 10342 1 1 28 ALA HB1 H 40.521 1.382 10.913 1.00 . A A . 28 ALA HB1 1 1
16 10343 1 1 28 ALA HB2 H 41.730 0.168 11.330 1.00 . A A . 28 ALA HB2 1 1
16 10344 1 1 28 ALA HB3 H 41.999 1.860 11.747 1.00 . A A . 28 ALA HB3 1 1
16 10345 1 1 28 ALA N N 41.225 1.600 8.620 1.00 . A A . 28 ALA N 1 1
16 10346 1 1 28 ALA O O 44.346 0.308 9.191 1.00 . A A . 28 ALA O 1 1
16 10347 1 1 29 ALA C C 43.479 -2.496 7.470 1.00 . A A . 29 ALA C 1 1
16 10348 1 1 29 ALA CA C 43.370 -2.193 8.973 1.00 . A A . 29 ALA CA 1 1
16 10349 1 1 29 ALA CB C 42.723 -3.388 9.676 1.00 . A A . 29 ALA CB 1 1
16 10350 1 1 29 ALA H H 41.595 -1.041 9.394 1.00 . A A . 29 ALA H 1 1
16 10351 1 1 29 ALA HA H 44.360 -2.050 9.374 1.00 . A A . 29 ALA HA 1 1
16 10352 1 1 29 ALA HB1 H 41.648 -3.299 9.621 1.00 . A A . 29 ALA HB1 1 1
16 10353 1 1 29 ALA HB2 H 43.033 -4.301 9.191 1.00 . A A . 29 ALA HB2 1 1
16 10354 1 1 29 ALA HB3 H 43.030 -3.406 10.711 1.00 . A A . 29 ALA HB3 1 1
16 10355 1 1 29 ALA N N 42.561 -0.968 9.248 1.00 . A A . 29 ALA N 1 1
16 10356 1 1 29 ALA O O 44.557 -2.513 6.911 1.00 . A A . 29 ALA O 1 1
16 10357 1 1 30 LEU C C 42.302 -1.860 4.524 1.00 . A A . 30 LEU C 1 1
16 10358 1 1 30 LEU CA C 42.429 -3.121 5.371 1.00 . A A . 30 LEU CA 1 1
16 10359 1 1 30 LEU CB C 41.282 -4.078 5.040 1.00 . A A . 30 LEU CB 1 1
16 10360 1 1 30 LEU CD1 C 38.815 -3.840 4.745 1.00 . A A . 30 LEU CD1 1 1
16 10361 1 1 30 LEU CD2 C 39.762 -4.285 7.013 1.00 . A A . 30 LEU CD2 1 1
16 10362 1 1 30 LEU CG C 39.992 -3.566 5.682 1.00 . A A . 30 LEU CG 1 1
16 10363 1 1 30 LEU H H 41.529 -2.777 7.290 1.00 . A A . 30 LEU H 1 1
16 10364 1 1 30 LEU HA H 43.368 -3.604 5.154 1.00 . A A . 30 LEU HA 1 1
16 10365 1 1 30 LEU HB2 H 41.157 -4.132 3.968 1.00 . A A . 30 LEU HB2 1 1
16 10366 1 1 30 LEU HB3 H 41.509 -5.061 5.427 1.00 . A A . 30 LEU HB3 1 1
16 10367 1 1 30 LEU HD11 H 38.953 -4.798 4.264 1.00 . A A . 30 LEU HD11 1 1
16 10368 1 1 30 LEU HD12 H 37.897 -3.853 5.313 1.00 . A A . 30 LEU HD12 1 1
16 10369 1 1 30 LEU HD13 H 38.764 -3.065 3.995 1.00 . A A . 30 LEU HD13 1 1
16 10370 1 1 30 LEU HD21 H 40.710 -4.447 7.505 1.00 . A A . 30 LEU HD21 1 1
16 10371 1 1 30 LEU HD22 H 39.129 -3.679 7.645 1.00 . A A . 30 LEU HD22 1 1
16 10372 1 1 30 LEU HD23 H 39.284 -5.236 6.831 1.00 . A A . 30 LEU HD23 1 1
16 10373 1 1 30 LEU HG H 40.074 -2.502 5.854 1.00 . A A . 30 LEU HG 1 1
16 10374 1 1 30 LEU N N 42.381 -2.774 6.822 1.00 . A A . 30 LEU N 1 1
16 10375 1 1 30 LEU O O 41.679 -1.857 3.481 1.00 . A A . 30 LEU O 1 1
16 10376 1 1 31 SER C C 43.179 0.233 2.727 1.00 . A A . 31 SER C 1 1
16 10377 1 1 31 SER CA C 42.807 0.481 4.196 1.00 . A A . 31 SER CA 1 1
16 10378 1 1 31 SER CB C 43.767 1.511 4.803 1.00 . A A . 31 SER CB 1 1
16 10379 1 1 31 SER H H 43.373 -0.825 5.820 1.00 . A A . 31 SER H 1 1
16 10380 1 1 31 SER HA H 41.805 0.863 4.247 1.00 . A A . 31 SER HA 1 1
16 10381 1 1 31 SER HB2 H 43.229 2.414 5.034 1.00 . A A . 31 SER HB2 1 1
16 10382 1 1 31 SER HB3 H 44.193 1.108 5.713 1.00 . A A . 31 SER HB3 1 1
16 10383 1 1 31 SER HG H 44.437 2.391 3.202 1.00 . A A . 31 SER HG 1 1
16 10384 1 1 31 SER N N 42.886 -0.791 4.970 1.00 . A A . 31 SER N 1 1
16 10385 1 1 31 SER O O 42.463 0.635 1.830 1.00 . A A . 31 SER O 1 1
16 10386 1 1 31 SER OG O 44.802 1.810 3.874 1.00 . A A . 31 SER OG 1 1
16 10387 1 1 32 PRO C C 44.451 -2.134 0.730 1.00 . A A . 32 PRO C 1 1
16 10388 1 1 32 PRO CA C 44.915 -0.754 1.209 1.00 . A A . 32 PRO CA 1 1
16 10389 1 1 32 PRO CB C 46.414 -0.770 1.465 1.00 . A A . 32 PRO CB 1 1
16 10390 1 1 32 PRO CD C 45.220 -0.914 3.603 1.00 . A A . 32 PRO CD 1 1
16 10391 1 1 32 PRO CG C 46.597 -1.043 2.948 1.00 . A A . 32 PRO CG 1 1
16 10392 1 1 32 PRO HA H 44.676 -0.002 0.474 1.00 . A A . 32 PRO HA 1 1
16 10393 1 1 32 PRO HB2 H 46.879 -1.552 0.880 1.00 . A A . 32 PRO HB2 1 1
16 10394 1 1 32 PRO HB3 H 46.844 0.188 1.215 1.00 . A A . 32 PRO HB3 1 1
16 10395 1 1 32 PRO HD2 H 44.883 -1.879 3.955 1.00 . A A . 32 PRO HD2 1 1
16 10396 1 1 32 PRO HD3 H 45.254 -0.212 4.420 1.00 . A A . 32 PRO HD3 1 1
16 10397 1 1 32 PRO HG2 H 46.984 -2.043 3.091 1.00 . A A . 32 PRO HG2 1 1
16 10398 1 1 32 PRO HG3 H 47.272 -0.320 3.377 1.00 . A A . 32 PRO HG3 1 1
16 10399 1 1 32 PRO N N 44.303 -0.403 2.534 1.00 . A A . 32 PRO N 1 1
16 10400 1 1 32 PRO O O 44.851 -2.600 -0.319 1.00 . A A . 32 PRO O 1 1
16 10401 1 1 33 ALA C C 41.992 -4.008 0.079 1.00 . A A . 33 ALA C 1 1
16 10402 1 1 33 ALA CA C 43.154 -4.148 1.065 1.00 . A A . 33 ALA CA 1 1
16 10403 1 1 33 ALA CB C 42.688 -4.934 2.292 1.00 . A A . 33 ALA CB 1 1
16 10404 1 1 33 ALA H H 43.318 -2.415 2.332 1.00 . A A . 33 ALA H 1 1
16 10405 1 1 33 ALA HA H 43.967 -4.675 0.589 1.00 . A A . 33 ALA HA 1 1
16 10406 1 1 33 ALA HB1 H 43.083 -4.475 3.186 1.00 . A A . 33 ALA HB1 1 1
16 10407 1 1 33 ALA HB2 H 41.609 -4.932 2.332 1.00 . A A . 33 ALA HB2 1 1
16 10408 1 1 33 ALA HB3 H 43.044 -5.951 2.223 1.00 . A A . 33 ALA HB3 1 1
16 10409 1 1 33 ALA N N 43.624 -2.798 1.487 1.00 . A A . 33 ALA N 1 1
16 10410 1 1 33 ALA O O 42.115 -4.322 -1.088 1.00 . A A . 33 ALA O 1 1
16 10411 1 1 34 ILE C C 40.101 -2.556 -1.591 1.00 . A A . 34 ILE C 1 1
16 10412 1 1 34 ILE CA C 39.694 -3.393 -0.372 1.00 . A A . 34 ILE CA 1 1
16 10413 1 1 34 ILE CB C 38.543 -2.716 0.391 1.00 . A A . 34 ILE CB 1 1
16 10414 1 1 34 ILE CD1 C 37.057 -3.163 2.352 1.00 . A A . 34 ILE CD1 1 1
16 10415 1 1 34 ILE CG1 C 37.744 -3.787 1.136 1.00 . A A . 34 ILE CG1 1 1
16 10416 1 1 34 ILE CG2 C 37.610 -1.984 -0.582 1.00 . A A . 34 ILE CG2 1 1
16 10417 1 1 34 ILE H H 40.782 -3.301 1.485 1.00 . A A . 34 ILE H 1 1
16 10418 1 1 34 ILE HA H 39.375 -4.370 -0.704 1.00 . A A . 34 ILE HA 1 1
16 10419 1 1 34 ILE HB H 38.948 -2.008 1.101 1.00 . A A . 34 ILE HB 1 1
16 10420 1 1 34 ILE HD11 H 37.611 -2.293 2.672 1.00 . A A . 34 ILE HD11 1 1
16 10421 1 1 34 ILE HD12 H 36.052 -2.871 2.086 1.00 . A A . 34 ILE HD12 1 1
16 10422 1 1 34 ILE HD13 H 37.022 -3.885 3.155 1.00 . A A . 34 ILE HD13 1 1
16 10423 1 1 34 ILE HG12 H 36.999 -4.204 0.475 1.00 . A A . 34 ILE HG12 1 1
16 10424 1 1 34 ILE HG13 H 38.412 -4.569 1.465 1.00 . A A . 34 ILE HG13 1 1
16 10425 1 1 34 ILE HG21 H 37.301 -2.662 -1.364 1.00 . A A . 34 ILE HG21 1 1
16 10426 1 1 34 ILE HG22 H 36.740 -1.630 -0.049 1.00 . A A . 34 ILE HG22 1 1
16 10427 1 1 34 ILE HG23 H 38.131 -1.144 -1.018 1.00 . A A . 34 ILE HG23 1 1
16 10428 1 1 34 ILE N N 40.863 -3.545 0.540 1.00 . A A . 34 ILE N 1 1
16 10429 1 1 34 ILE O O 40.046 -3.015 -2.715 1.00 . A A . 34 ILE O 1 1
16 10430 1 1 35 THR C C 41.791 -1.275 -3.488 1.00 . A A . 35 THR C 1 1
16 10431 1 1 35 THR CA C 40.908 -0.473 -2.530 1.00 . A A . 35 THR CA 1 1
16 10432 1 1 35 THR CB C 41.689 0.740 -2.013 1.00 . A A . 35 THR CB 1 1
16 10433 1 1 35 THR CG2 C 41.220 1.997 -2.746 1.00 . A A . 35 THR CG2 1 1
16 10434 1 1 35 THR H H 40.540 -0.981 -0.467 1.00 . A A . 35 THR H 1 1
16 10435 1 1 35 THR HA H 40.027 -0.136 -3.054 1.00 . A A . 35 THR HA 1 1
16 10436 1 1 35 THR HB H 42.743 0.594 -2.194 1.00 . A A . 35 THR HB 1 1
16 10437 1 1 35 THR HG1 H 40.517 0.972 -0.478 1.00 . A A . 35 THR HG1 1 1
16 10438 1 1 35 THR HG21 H 40.152 2.106 -2.626 1.00 . A A . 35 THR HG21 1 1
16 10439 1 1 35 THR HG22 H 41.719 2.862 -2.334 1.00 . A A . 35 THR HG22 1 1
16 10440 1 1 35 THR HG23 H 41.456 1.911 -3.796 1.00 . A A . 35 THR HG23 1 1
16 10441 1 1 35 THR N N 40.504 -1.334 -1.380 1.00 . A A . 35 THR N 1 1
16 10442 1 1 35 THR O O 41.785 -1.059 -4.684 1.00 . A A . 35 THR O 1 1
16 10443 1 1 35 THR OG1 O 41.462 0.890 -0.618 1.00 . A A . 35 THR OG1 1 1
16 10444 1 1 36 PHE C C 42.667 -4.234 -4.360 1.00 . A A . 36 PHE C 1 1
16 10445 1 1 36 PHE CA C 43.437 -3.015 -3.847 1.00 . A A . 36 PHE CA 1 1
16 10446 1 1 36 PHE CB C 44.656 -3.477 -3.046 1.00 . A A . 36 PHE CB 1 1
16 10447 1 1 36 PHE CD1 C 45.343 -1.139 -2.394 1.00 . A A . 36 PHE CD1 1 1
16 10448 1 1 36 PHE CD2 C 46.950 -2.550 -3.536 1.00 . A A . 36 PHE CD2 1 1
16 10449 1 1 36 PHE CE1 C 46.286 -0.106 -2.343 1.00 . A A . 36 PHE CE1 1 1
16 10450 1 1 36 PHE CE2 C 47.893 -1.516 -3.485 1.00 . A A . 36 PHE CE2 1 1
16 10451 1 1 36 PHE CG C 45.675 -2.362 -2.990 1.00 . A A . 36 PHE CG 1 1
16 10452 1 1 36 PHE CZ C 47.561 -0.294 -2.890 1.00 . A A . 36 PHE CZ 1 1
16 10453 1 1 36 PHE H H 42.543 -2.354 -2.006 1.00 . A A . 36 PHE H 1 1
16 10454 1 1 36 PHE HA H 43.762 -2.417 -4.683 1.00 . A A . 36 PHE HA 1 1
16 10455 1 1 36 PHE HB2 H 44.351 -3.739 -2.043 1.00 . A A . 36 PHE HB2 1 1
16 10456 1 1 36 PHE HB3 H 45.095 -4.340 -3.525 1.00 . A A . 36 PHE HB3 1 1
16 10457 1 1 36 PHE HD1 H 44.359 -0.994 -1.972 1.00 . A A . 36 PHE HD1 1 1
16 10458 1 1 36 PHE HD2 H 47.207 -3.493 -3.995 1.00 . A A . 36 PHE HD2 1 1
16 10459 1 1 36 PHE HE1 H 46.030 0.838 -1.884 1.00 . A A . 36 PHE HE1 1 1
16 10460 1 1 36 PHE HE2 H 48.878 -1.661 -3.907 1.00 . A A . 36 PHE HE2 1 1
16 10461 1 1 36 PHE HZ H 48.288 0.504 -2.851 1.00 . A A . 36 PHE HZ 1 1
16 10462 1 1 36 PHE N N 42.552 -2.199 -2.971 1.00 . A A . 36 PHE N 1 1
16 10463 1 1 36 PHE O O 42.752 -5.312 -3.804 1.00 . A A . 36 PHE O 1 1
16 10464 1 1 37 GLY C C 40.225 -4.744 -7.087 1.00 . A A . 37 GLY C 1 1
16 10465 1 1 37 GLY CA C 41.143 -5.227 -5.961 1.00 . A A . 37 GLY CA 1 1
16 10466 1 1 37 GLY H H 41.860 -3.198 -5.850 1.00 . A A . 37 GLY H 1 1
16 10467 1 1 37 GLY HA2 H 41.829 -5.969 -6.347 1.00 . A A . 37 GLY HA2 1 1
16 10468 1 1 37 GLY HA3 H 40.545 -5.663 -5.176 1.00 . A A . 37 GLY HA3 1 1
16 10469 1 1 37 GLY N N 41.916 -4.075 -5.416 1.00 . A A . 37 GLY N 1 1
16 10470 1 1 37 GLY O O 39.155 -4.220 -6.845 1.00 . A A . 37 GLY O 1 1
16 10471 1 1 38 GLY C C 40.596 -3.566 -10.387 1.00 . A A . 38 GLY C 1 1
16 10472 1 1 38 GLY CA C 39.780 -4.469 -9.457 1.00 . A A . 38 GLY CA 1 1
16 10473 1 1 38 GLY H H 41.497 -5.343 -8.490 1.00 . A A . 38 GLY H 1 1
16 10474 1 1 38 GLY HA2 H 39.433 -5.333 -10.006 1.00 . A A . 38 GLY HA2 1 1
16 10475 1 1 38 GLY HA3 H 38.932 -3.918 -9.079 1.00 . A A . 38 GLY HA3 1 1
16 10476 1 1 38 GLY N N 40.632 -4.917 -8.316 1.00 . A A . 38 GLY N 1 1
16 10477 1 1 38 GLY O O 40.192 -3.271 -11.494 1.00 . A A . 38 GLY O 1 1
16 10478 1 1 39 LEU C C 42.661 -2.816 -12.216 1.00 . A A . 39 LEU C 1 1
16 10479 1 1 39 LEU CA C 42.586 -2.242 -10.801 1.00 . A A . 39 LEU CA 1 1
16 10480 1 1 39 LEU CB C 43.997 -2.162 -10.213 1.00 . A A . 39 LEU CB 1 1
16 10481 1 1 39 LEU CD1 C 43.937 -0.952 -8.028 1.00 . A A . 39 LEU CD1 1 1
16 10482 1 1 39 LEU CD2 C 45.631 -0.329 -9.756 1.00 . A A . 39 LEU CD2 1 1
16 10483 1 1 39 LEU CG C 44.194 -0.808 -9.529 1.00 . A A . 39 LEU CG 1 1
16 10484 1 1 39 LEU H H 42.052 -3.376 -9.050 1.00 . A A . 39 LEU H 1 1
16 10485 1 1 39 LEU HA H 42.154 -1.253 -10.836 1.00 . A A . 39 LEU HA 1 1
16 10486 1 1 39 LEU HB2 H 44.128 -2.954 -9.490 1.00 . A A . 39 LEU HB2 1 1
16 10487 1 1 39 LEU HB3 H 44.723 -2.273 -11.004 1.00 . A A . 39 LEU HB3 1 1
16 10488 1 1 39 LEU HD11 H 44.050 -1.987 -7.741 1.00 . A A . 39 LEU HD11 1 1
16 10489 1 1 39 LEU HD12 H 44.646 -0.347 -7.481 1.00 . A A . 39 LEU HD12 1 1
16 10490 1 1 39 LEU HD13 H 42.933 -0.623 -7.801 1.00 . A A . 39 LEU HD13 1 1
16 10491 1 1 39 LEU HD21 H 46.170 -1.069 -10.330 1.00 . A A . 39 LEU HD21 1 1
16 10492 1 1 39 LEU HD22 H 45.619 0.606 -10.296 1.00 . A A . 39 LEU HD22 1 1
16 10493 1 1 39 LEU HD23 H 46.119 -0.188 -8.803 1.00 . A A . 39 LEU HD23 1 1
16 10494 1 1 39 LEU HG H 43.503 -0.089 -9.945 1.00 . A A . 39 LEU HG 1 1
16 10495 1 1 39 LEU N N 41.743 -3.125 -9.945 1.00 . A A . 39 LEU N 1 1
16 10496 1 1 39 LEU O O 42.711 -4.014 -12.410 1.00 . A A . 39 LEU O 1 1
16 10497 1 1 40 LEU C C 44.218 -2.570 -15.030 1.00 . A A . 40 LEU C 1 1
16 10498 1 1 40 LEU CA C 42.751 -2.462 -14.612 1.00 . A A . 40 LEU CA 1 1
16 10499 1 1 40 LEU CB C 42.028 -1.482 -15.538 1.00 . A A . 40 LEU CB 1 1
16 10500 1 1 40 LEU CD1 C 40.500 -1.840 -17.480 1.00 . A A . 40 LEU CD1 1 1
16 10501 1 1 40 LEU CD2 C 42.935 -1.443 -17.866 1.00 . A A . 40 LEU CD2 1 1
16 10502 1 1 40 LEU CG C 41.907 -2.092 -16.936 1.00 . A A . 40 LEU CG 1 1
16 10503 1 1 40 LEU H H 42.636 -1.005 -13.029 1.00 . A A . 40 LEU H 1 1
16 10504 1 1 40 LEU HA H 42.285 -3.433 -14.678 1.00 . A A . 40 LEU HA 1 1
16 10505 1 1 40 LEU HB2 H 41.042 -1.278 -15.146 1.00 . A A . 40 LEU HB2 1 1
16 10506 1 1 40 LEU HB3 H 42.590 -0.562 -15.597 1.00 . A A . 40 LEU HB3 1 1
16 10507 1 1 40 LEU HD11 H 39.825 -1.647 -16.659 1.00 . A A . 40 LEU HD11 1 1
16 10508 1 1 40 LEU HD12 H 40.517 -0.986 -18.140 1.00 . A A . 40 LEU HD12 1 1
16 10509 1 1 40 LEU HD13 H 40.164 -2.710 -18.025 1.00 . A A . 40 LEU HD13 1 1
16 10510 1 1 40 LEU HD21 H 42.886 -0.369 -17.763 1.00 . A A . 40 LEU HD21 1 1
16 10511 1 1 40 LEU HD22 H 43.924 -1.785 -17.602 1.00 . A A . 40 LEU HD22 1 1
16 10512 1 1 40 LEU HD23 H 42.719 -1.717 -18.888 1.00 . A A . 40 LEU HD23 1 1
16 10513 1 1 40 LEU HG H 42.087 -3.156 -16.882 1.00 . A A . 40 LEU HG 1 1
16 10514 1 1 40 LEU N N 42.674 -1.968 -13.208 1.00 . A A . 40 LEU N 1 1
16 10515 1 1 40 LEU O O 44.578 -3.375 -15.867 1.00 . A A . 40 LEU O 1 1
16 10516 1 1 41 GLY C C 47.220 -0.567 -14.312 1.00 . A A . 41 GLY C 1 1
16 10517 1 1 41 GLY CA C 46.513 -1.824 -14.817 1.00 . A A . 41 GLY CA 1 1
16 10518 1 1 41 GLY H H 44.759 -1.125 -13.780 1.00 . A A . 41 GLY H 1 1
16 10519 1 1 41 GLY HA2 H 46.962 -2.695 -14.367 1.00 . A A . 41 GLY HA2 1 1
16 10520 1 1 41 GLY HA3 H 46.611 -1.882 -15.890 1.00 . A A . 41 GLY HA3 1 1
16 10521 1 1 41 GLY N N 45.069 -1.766 -14.453 1.00 . A A . 41 GLY N 1 1
16 10522 1 1 41 GLY O O 48.059 -0.624 -13.434 1.00 . A A . 41 GLY O 1 1
16 10523 1 1 42 GLU C C 46.740 2.439 -13.263 1.00 . A A . 42 GLU C 1 1
16 10524 1 1 42 GLU CA C 47.542 1.832 -14.418 1.00 . A A . 42 GLU CA 1 1
16 10525 1 1 42 GLU CB C 47.595 2.835 -15.579 1.00 . A A . 42 GLU CB 1 1
16 10526 1 1 42 GLU CD C 47.762 3.044 -18.066 1.00 . A A . 42 GLU CD 1 1
16 10527 1 1 42 GLU CG C 47.375 2.115 -16.914 1.00 . A A . 42 GLU CG 1 1
16 10528 1 1 42 GLU H H 46.215 0.585 -15.567 1.00 . A A . 42 GLU H 1 1
16 10529 1 1 42 GLU HA H 48.544 1.617 -14.084 1.00 . A A . 42 GLU HA 1 1
16 10530 1 1 42 GLU HB2 H 46.825 3.580 -15.443 1.00 . A A . 42 GLU HB2 1 1
16 10531 1 1 42 GLU HB3 H 48.561 3.318 -15.590 1.00 . A A . 42 GLU HB3 1 1
16 10532 1 1 42 GLU HG2 H 47.986 1.224 -16.948 1.00 . A A . 42 GLU HG2 1 1
16 10533 1 1 42 GLU HG3 H 46.334 1.842 -17.008 1.00 . A A . 42 GLU HG3 1 1
16 10534 1 1 42 GLU N N 46.890 0.567 -14.861 1.00 . A A . 42 GLU N 1 1
16 10535 1 1 42 GLU O O 47.219 2.546 -12.152 1.00 . A A . 42 GLU O 1 1
16 10536 1 1 42 GLU OE1 O 47.939 4.224 -17.815 1.00 . A A . 42 GLU OE1 1 1
16 10537 1 1 42 GLU OE2 O 47.873 2.560 -19.180 1.00 . A A . 42 GLU OE2 1 1
16 10538 1 1 43 LYS C C 43.623 2.435 -11.993 1.00 . A A . 43 LYS C 1 1
16 10539 1 1 43 LYS CA C 44.694 3.438 -12.431 1.00 . A A . 43 LYS CA 1 1
16 10540 1 1 43 LYS CB C 44.020 4.713 -12.947 1.00 . A A . 43 LYS CB 1 1
16 10541 1 1 43 LYS CD C 44.652 7.082 -12.457 1.00 . A A . 43 LYS CD 1 1
16 10542 1 1 43 LYS CE C 44.091 8.291 -11.706 1.00 . A A . 43 LYS CE 1 1
16 10543 1 1 43 LYS CG C 44.068 5.795 -11.867 1.00 . A A . 43 LYS CG 1 1
16 10544 1 1 43 LYS H H 45.154 2.744 -14.418 1.00 . A A . 43 LYS H 1 1
16 10545 1 1 43 LYS HA H 45.325 3.681 -11.589 1.00 . A A . 43 LYS HA 1 1
16 10546 1 1 43 LYS HB2 H 44.539 5.061 -13.829 1.00 . A A . 43 LYS HB2 1 1
16 10547 1 1 43 LYS HB3 H 42.991 4.501 -13.196 1.00 . A A . 43 LYS HB3 1 1
16 10548 1 1 43 LYS HD2 H 45.727 7.065 -12.362 1.00 . A A . 43 LYS HD2 1 1
16 10549 1 1 43 LYS HD3 H 44.383 7.152 -13.500 1.00 . A A . 43 LYS HD3 1 1
16 10550 1 1 43 LYS HE2 H 43.343 7.962 -11.000 1.00 . A A . 43 LYS HE2 1 1
16 10551 1 1 43 LYS HE3 H 44.891 8.789 -11.177 1.00 . A A . 43 LYS HE3 1 1
16 10552 1 1 43 LYS HG2 H 43.069 5.986 -11.503 1.00 . A A . 43 LYS HG2 1 1
16 10553 1 1 43 LYS HG3 H 44.691 5.462 -11.050 1.00 . A A . 43 LYS HG3 1 1
16 10554 1 1 43 LYS HZ1 H 42.890 8.703 -13.355 1.00 . A A . 43 LYS HZ1 1 1
16 10555 1 1 43 LYS HZ2 H 42.878 9.918 -12.168 1.00 . A A . 43 LYS HZ2 1 1
16 10556 1 1 43 LYS HZ3 H 44.220 9.746 -13.190 1.00 . A A . 43 LYS HZ3 1 1
16 10557 1 1 43 LYS N N 45.522 2.839 -13.516 1.00 . A A . 43 LYS N 1 1
16 10558 1 1 43 LYS NZ N 43.473 9.236 -12.678 1.00 . A A . 43 LYS NZ 1 1
16 10559 1 1 43 LYS O O 43.552 2.153 -10.809 1.00 . A A . 43 LYS O 1 1
16 10560 1 1 43 LYS OXT O 42.894 1.965 -12.851 1.00 . A A . 43 LYS OXT 1 1
17 10561 1 1 1 ACE C C 14.911 11.946 16.370 1.00 . A A . 1 ACE C 1 1
17 10562 1 1 1 ACE CH3 C 14.683 13.173 15.486 1.00 . A A . 1 ACE CH3 1 1
17 10563 1 1 1 ACE H1 H 14.039 12.907 14.660 1.00 . A A . 1 ACE H1 1 1
17 10564 1 1 1 ACE H2 H 15.630 13.524 15.106 1.00 . A A . 1 ACE H2 1 1
17 10565 1 1 1 ACE H3 H 14.217 13.955 16.068 1.00 . A A . 1 ACE H3 1 1
17 10566 1 1 1 ACE O O 16.026 11.497 16.549 1.00 . A A . 1 ACE O 1 1
17 10567 1 1 2 ARG C C 13.797 8.935 16.975 1.00 . A A . 2 ARG C 1 1
17 10568 1 1 2 ARG CA C 14.025 10.204 17.799 1.00 . A A . 2 ARG CA 1 1
17 10569 1 1 2 ARG CB C 13.008 10.264 18.940 1.00 . A A . 2 ARG CB 1 1
17 10570 1 1 2 ARG CD C 13.062 10.965 21.338 1.00 . A A . 2 ARG CD 1 1
17 10571 1 1 2 ARG CG C 13.391 11.388 19.905 1.00 . A A . 2 ARG CG 1 1
17 10572 1 1 2 ARG CZ C 14.211 12.353 22.957 1.00 . A A . 2 ARG CZ 1 1
17 10573 1 1 2 ARG H H 12.973 11.778 16.770 1.00 . A A . 2 ARG H 1 1
17 10574 1 1 2 ARG HA H 15.024 10.191 18.209 1.00 . A A . 2 ARG HA 1 1
17 10575 1 1 2 ARG HB2 H 12.024 10.455 18.535 1.00 . A A . 2 ARG HB2 1 1
17 10576 1 1 2 ARG HB3 H 13.004 9.323 19.469 1.00 . A A . 2 ARG HB3 1 1
17 10577 1 1 2 ARG HD2 H 12.192 11.505 21.682 1.00 . A A . 2 ARG HD2 1 1
17 10578 1 1 2 ARG HD3 H 12.860 9.905 21.364 1.00 . A A . 2 ARG HD3 1 1
17 10579 1 1 2 ARG HE H 14.985 10.663 22.261 1.00 . A A . 2 ARG HE 1 1
17 10580 1 1 2 ARG HG2 H 14.449 11.588 19.821 1.00 . A A . 2 ARG HG2 1 1
17 10581 1 1 2 ARG HG3 H 12.835 12.280 19.658 1.00 . A A . 2 ARG HG3 1 1
17 10582 1 1 2 ARG HH11 H 13.970 13.591 21.401 1.00 . A A . 2 ARG HH11 1 1
17 10583 1 1 2 ARG HH12 H 14.064 14.350 22.955 1.00 . A A . 2 ARG HH12 1 1
17 10584 1 1 2 ARG HH21 H 14.446 11.369 24.684 1.00 . A A . 2 ARG HH21 1 1
17 10585 1 1 2 ARG HH22 H 14.338 13.093 24.813 1.00 . A A . 2 ARG HH22 1 1
17 10586 1 1 2 ARG N N 13.864 11.400 16.926 1.00 . A A . 2 ARG N 1 1
17 10587 1 1 2 ARG NE N 14.218 11.273 22.226 1.00 . A A . 2 ARG NE 1 1
17 10588 1 1 2 ARG NH1 N 14.071 13.523 22.394 1.00 . A A . 2 ARG NH1 1 1
17 10589 1 1 2 ARG NH2 N 14.341 12.265 24.253 1.00 . A A . 2 ARG NH2 1 1
17 10590 1 1 2 ARG O O 12.727 8.360 16.984 1.00 . A A . 2 ARG O 1 1
17 10591 1 1 3 TYR C C 16.021 6.615 15.247 1.00 . A A . 3 TYR C 1 1
17 10592 1 1 3 TYR CA C 14.648 7.262 15.443 1.00 . A A . 3 TYR CA 1 1
17 10593 1 1 3 TYR CB C 14.054 7.623 14.079 1.00 . A A . 3 TYR CB 1 1
17 10594 1 1 3 TYR CD1 C 11.750 6.603 14.055 1.00 . A A . 3 TYR CD1 1 1
17 10595 1 1 3 TYR CD2 C 11.969 8.984 14.456 1.00 . A A . 3 TYR CD2 1 1
17 10596 1 1 3 TYR CE1 C 10.359 6.711 14.167 1.00 . A A . 3 TYR CE1 1 1
17 10597 1 1 3 TYR CE2 C 10.578 9.092 14.569 1.00 . A A . 3 TYR CE2 1 1
17 10598 1 1 3 TYR CG C 12.555 7.739 14.200 1.00 . A A . 3 TYR CG 1 1
17 10599 1 1 3 TYR CZ C 9.773 7.956 14.424 1.00 . A A . 3 TYR CZ 1 1
17 10600 1 1 3 TYR H H 15.653 8.972 16.276 1.00 . A A . 3 TYR H 1 1
17 10601 1 1 3 TYR HA H 13.994 6.571 15.950 1.00 . A A . 3 TYR HA 1 1
17 10602 1 1 3 TYR HB2 H 14.463 8.566 13.746 1.00 . A A . 3 TYR HB2 1 1
17 10603 1 1 3 TYR HB3 H 14.299 6.852 13.364 1.00 . A A . 3 TYR HB3 1 1
17 10604 1 1 3 TYR HD1 H 12.203 5.642 13.856 1.00 . A A . 3 TYR HD1 1 1
17 10605 1 1 3 TYR HD2 H 12.590 9.861 14.568 1.00 . A A . 3 TYR HD2 1 1
17 10606 1 1 3 TYR HE1 H 9.738 5.834 14.055 1.00 . A A . 3 TYR HE1 1 1
17 10607 1 1 3 TYR HE2 H 10.126 10.052 14.767 1.00 . A A . 3 TYR HE2 1 1
17 10608 1 1 3 TYR HH H 8.207 8.492 15.373 1.00 . A A . 3 TYR HH 1 1
17 10609 1 1 3 TYR N N 14.799 8.494 16.265 1.00 . A A . 3 TYR N 1 1
17 10610 1 1 3 TYR O O 16.639 6.769 14.213 1.00 . A A . 3 TYR O 1 1
17 10611 1 1 3 TYR OH O 8.403 8.064 14.536 1.00 . A A . 3 TYR OH 1 1
17 10612 1 1 4 PRO C C 17.626 3.786 15.712 1.00 . A A . 4 PRO C 1 1
17 10613 1 1 4 PRO CA C 17.757 5.180 16.331 1.00 . A A . 4 PRO CA 1 1
17 10614 1 1 4 PRO CB C 18.080 5.075 17.815 1.00 . A A . 4 PRO CB 1 1
17 10615 1 1 4 PRO CD C 15.723 5.692 17.555 1.00 . A A . 4 PRO CD 1 1
17 10616 1 1 4 PRO CG C 16.761 5.176 18.553 1.00 . A A . 4 PRO CG 1 1
17 10617 1 1 4 PRO HA H 18.528 5.742 15.827 1.00 . A A . 4 PRO HA 1 1
17 10618 1 1 4 PRO HB2 H 18.553 4.126 18.024 1.00 . A A . 4 PRO HB2 1 1
17 10619 1 1 4 PRO HB3 H 18.726 5.886 18.113 1.00 . A A . 4 PRO HB3 1 1
17 10620 1 1 4 PRO HD2 H 14.939 4.958 17.423 1.00 . A A . 4 PRO HD2 1 1
17 10621 1 1 4 PRO HD3 H 15.305 6.624 17.902 1.00 . A A . 4 PRO HD3 1 1
17 10622 1 1 4 PRO HG2 H 16.470 4.201 18.921 1.00 . A A . 4 PRO HG2 1 1
17 10623 1 1 4 PRO HG3 H 16.850 5.869 19.375 1.00 . A A . 4 PRO HG3 1 1
17 10624 1 1 4 PRO N N 16.451 5.912 16.258 1.00 . A A . 4 PRO N 1 1
17 10625 1 1 4 PRO O O 17.905 3.587 14.546 1.00 . A A . 4 PRO O 1 1
17 10626 1 1 5 TYR C C 15.866 1.368 14.994 1.00 . A A . 5 TYR C 1 1
17 10627 1 1 5 TYR CA C 17.072 1.437 15.934 1.00 . A A . 5 TYR CA 1 1
17 10628 1 1 5 TYR CB C 16.878 0.446 17.085 1.00 . A A . 5 TYR CB 1 1
17 10629 1 1 5 TYR CD1 C 19.037 -0.853 17.015 1.00 . A A . 5 TYR CD1 1 1
17 10630 1 1 5 TYR CD2 C 16.993 -1.951 16.308 1.00 . A A . 5 TYR CD2 1 1
17 10631 1 1 5 TYR CE1 C 19.758 -2.023 16.746 1.00 . A A . 5 TYR CE1 1 1
17 10632 1 1 5 TYR CE2 C 17.714 -3.120 16.038 1.00 . A A . 5 TYR CE2 1 1
17 10633 1 1 5 TYR CG C 17.654 -0.817 16.796 1.00 . A A . 5 TYR CG 1 1
17 10634 1 1 5 TYR CZ C 19.096 -3.156 16.257 1.00 . A A . 5 TYR CZ 1 1
17 10635 1 1 5 TYR H H 16.995 2.996 17.422 1.00 . A A . 5 TYR H 1 1
17 10636 1 1 5 TYR HA H 17.967 1.179 15.388 1.00 . A A . 5 TYR HA 1 1
17 10637 1 1 5 TYR HB2 H 17.236 0.887 18.004 1.00 . A A . 5 TYR HB2 1 1
17 10638 1 1 5 TYR HB3 H 15.829 0.209 17.184 1.00 . A A . 5 TYR HB3 1 1
17 10639 1 1 5 TYR HD1 H 19.547 0.021 17.393 1.00 . A A . 5 TYR HD1 1 1
17 10640 1 1 5 TYR HD2 H 15.926 -1.923 16.139 1.00 . A A . 5 TYR HD2 1 1
17 10641 1 1 5 TYR HE1 H 20.824 -2.051 16.914 1.00 . A A . 5 TYR HE1 1 1
17 10642 1 1 5 TYR HE2 H 17.204 -3.994 15.661 1.00 . A A . 5 TYR HE2 1 1
17 10643 1 1 5 TYR HH H 19.890 -4.392 15.036 1.00 . A A . 5 TYR HH 1 1
17 10644 1 1 5 TYR N N 17.211 2.818 16.482 1.00 . A A . 5 TYR N 1 1
17 10645 1 1 5 TYR O O 15.811 0.544 14.104 1.00 . A A . 5 TYR O 1 1
17 10646 1 1 5 TYR OH O 19.807 -4.309 15.989 1.00 . A A . 5 TYR OH 1 1
17 10647 1 1 6 TYR C C 14.124 2.413 12.845 1.00 . A A . 6 TYR C 1 1
17 10648 1 1 6 TYR CA C 13.700 2.195 14.300 1.00 . A A . 6 TYR CA 1 1
17 10649 1 1 6 TYR CB C 12.731 3.302 14.718 1.00 . A A . 6 TYR CB 1 1
17 10650 1 1 6 TYR CD1 C 11.450 1.579 16.040 1.00 . A A . 6 TYR CD1 1 1
17 10651 1 1 6 TYR CD2 C 11.810 3.769 17.017 1.00 . A A . 6 TYR CD2 1 1
17 10652 1 1 6 TYR CE1 C 10.753 1.181 17.187 1.00 . A A . 6 TYR CE1 1 1
17 10653 1 1 6 TYR CE2 C 11.112 3.372 18.164 1.00 . A A . 6 TYR CE2 1 1
17 10654 1 1 6 TYR CG C 11.978 2.873 15.955 1.00 . A A . 6 TYR CG 1 1
17 10655 1 1 6 TYR CZ C 10.584 2.078 18.249 1.00 . A A . 6 TYR CZ 1 1
17 10656 1 1 6 TYR H H 14.959 2.879 15.909 1.00 . A A . 6 TYR H 1 1
17 10657 1 1 6 TYR HA H 13.210 1.237 14.390 1.00 . A A . 6 TYR HA 1 1
17 10658 1 1 6 TYR HB2 H 13.286 4.205 14.930 1.00 . A A . 6 TYR HB2 1 1
17 10659 1 1 6 TYR HB3 H 12.031 3.490 13.918 1.00 . A A . 6 TYR HB3 1 1
17 10660 1 1 6 TYR HD1 H 11.579 0.887 15.221 1.00 . A A . 6 TYR HD1 1 1
17 10661 1 1 6 TYR HD2 H 12.217 4.767 16.951 1.00 . A A . 6 TYR HD2 1 1
17 10662 1 1 6 TYR HE1 H 10.345 0.183 17.253 1.00 . A A . 6 TYR HE1 1 1
17 10663 1 1 6 TYR HE2 H 10.982 4.063 18.984 1.00 . A A . 6 TYR HE2 1 1
17 10664 1 1 6 TYR HH H 9.168 2.296 19.511 1.00 . A A . 6 TYR HH 1 1
17 10665 1 1 6 TYR N N 14.899 2.223 15.184 1.00 . A A . 6 TYR N 1 1
17 10666 1 1 6 TYR O O 13.807 1.630 11.972 1.00 . A A . 6 TYR O 1 1
17 10667 1 1 6 TYR OH O 9.897 1.686 19.380 1.00 . A A . 6 TYR OH 1 1
17 10668 1 1 7 LEU C C 16.434 2.816 10.811 1.00 . A A . 7 LEU C 1 1
17 10669 1 1 7 LEU CA C 15.275 3.746 11.179 1.00 . A A . 7 LEU CA 1 1
17 10670 1 1 7 LEU CB C 15.739 5.201 11.071 1.00 . A A . 7 LEU CB 1 1
17 10671 1 1 7 LEU CD1 C 14.343 7.234 10.679 1.00 . A A . 7 LEU CD1 1 1
17 10672 1 1 7 LEU CD2 C 15.708 6.277 8.818 1.00 . A A . 7 LEU CD2 1 1
17 10673 1 1 7 LEU CG C 14.870 5.941 10.054 1.00 . A A . 7 LEU CG 1 1
17 10674 1 1 7 LEU H H 15.077 4.095 13.296 1.00 . A A . 7 LEU H 1 1
17 10675 1 1 7 LEU HA H 14.450 3.580 10.503 1.00 . A A . 7 LEU HA 1 1
17 10676 1 1 7 LEU HB2 H 15.651 5.679 12.036 1.00 . A A . 7 LEU HB2 1 1
17 10677 1 1 7 LEU HB3 H 16.769 5.228 10.749 1.00 . A A . 7 LEU HB3 1 1
17 10678 1 1 7 LEU HD11 H 15.174 7.833 11.022 1.00 . A A . 7 LEU HD11 1 1
17 10679 1 1 7 LEU HD12 H 13.780 7.788 9.942 1.00 . A A . 7 LEU HD12 1 1
17 10680 1 1 7 LEU HD13 H 13.703 6.995 11.516 1.00 . A A . 7 LEU HD13 1 1
17 10681 1 1 7 LEU HD21 H 16.709 5.890 8.944 1.00 . A A . 7 LEU HD21 1 1
17 10682 1 1 7 LEU HD22 H 15.257 5.830 7.944 1.00 . A A . 7 LEU HD22 1 1
17 10683 1 1 7 LEU HD23 H 15.751 7.349 8.692 1.00 . A A . 7 LEU HD23 1 1
17 10684 1 1 7 LEU HG H 14.038 5.315 9.767 1.00 . A A . 7 LEU HG 1 1
17 10685 1 1 7 LEU N N 14.835 3.474 12.577 1.00 . A A . 7 LEU N 1 1
17 10686 1 1 7 LEU O O 16.443 2.204 9.762 1.00 . A A . 7 LEU O 1 1
17 10687 1 1 8 SER C C 18.090 0.506 10.769 1.00 . A A . 8 SER C 1 1
17 10688 1 1 8 SER CA C 18.579 1.829 11.365 1.00 . A A . 8 SER CA 1 1
17 10689 1 1 8 SER CB C 19.349 1.550 12.656 1.00 . A A . 8 SER CB 1 1
17 10690 1 1 8 SER H H 17.389 3.219 12.503 1.00 . A A . 8 SER H 1 1
17 10691 1 1 8 SER HA H 19.230 2.322 10.659 1.00 . A A . 8 SER HA 1 1
17 10692 1 1 8 SER HB2 H 19.785 2.465 13.022 1.00 . A A . 8 SER HB2 1 1
17 10693 1 1 8 SER HB3 H 18.670 1.155 13.400 1.00 . A A . 8 SER HB3 1 1
17 10694 1 1 8 SER HG H 20.325 -0.087 13.050 1.00 . A A . 8 SER HG 1 1
17 10695 1 1 8 SER N N 17.415 2.712 11.665 1.00 . A A . 8 SER N 1 1
17 10696 1 1 8 SER O O 18.799 -0.151 10.033 1.00 . A A . 8 SER O 1 1
17 10697 1 1 8 SER OG O 20.383 0.611 12.392 1.00 . A A . 8 SER OG 1 1
17 10698 1 1 9 ASP C C 16.259 -1.092 9.013 1.00 . A A . 9 ASP C 1 1
17 10699 1 1 9 ASP CA C 16.363 -1.178 10.539 1.00 . A A . 9 ASP CA 1 1
17 10700 1 1 9 ASP CB C 14.977 -1.450 11.132 1.00 . A A . 9 ASP CB 1 1
17 10701 1 1 9 ASP CG C 15.103 -2.441 12.291 1.00 . A A . 9 ASP CG 1 1
17 10702 1 1 9 ASP H H 16.334 0.648 11.683 1.00 . A A . 9 ASP H 1 1
17 10703 1 1 9 ASP HA H 17.031 -1.982 10.808 1.00 . A A . 9 ASP HA 1 1
17 10704 1 1 9 ASP HB2 H 14.553 -0.524 11.493 1.00 . A A . 9 ASP HB2 1 1
17 10705 1 1 9 ASP HB3 H 14.336 -1.869 10.371 1.00 . A A . 9 ASP HB3 1 1
17 10706 1 1 9 ASP N N 16.889 0.107 11.085 1.00 . A A . 9 ASP N 1 1
17 10707 1 1 9 ASP O O 16.747 -1.946 8.301 1.00 . A A . 9 ASP O 1 1
17 10708 1 1 9 ASP OD1 O 15.370 -1.999 13.397 1.00 . A A . 9 ASP OD1 1 1
17 10709 1 1 9 ASP OD2 O 14.929 -3.625 12.055 1.00 . A A . 9 ASP OD2 1 1
17 10710 1 1 10 ILE C C 16.856 0.283 6.389 1.00 . A A . 10 ILE C 1 1
17 10711 1 1 10 ILE CA C 15.480 0.057 7.026 1.00 . A A . 10 ILE CA 1 1
17 10712 1 1 10 ILE CB C 14.560 1.241 6.706 1.00 . A A . 10 ILE CB 1 1
17 10713 1 1 10 ILE CD1 C 12.627 1.507 8.269 1.00 . A A . 10 ILE CD1 1 1
17 10714 1 1 10 ILE CG1 C 13.109 0.840 6.979 1.00 . A A . 10 ILE CG1 1 1
17 10715 1 1 10 ILE CG2 C 14.707 1.629 5.232 1.00 . A A . 10 ILE CG2 1 1
17 10716 1 1 10 ILE H H 15.228 0.602 9.097 1.00 . A A . 10 ILE H 1 1
17 10717 1 1 10 ILE HA H 15.047 -0.848 6.629 1.00 . A A . 10 ILE HA 1 1
17 10718 1 1 10 ILE HB H 14.827 2.083 7.327 1.00 . A A . 10 ILE HB 1 1
17 10719 1 1 10 ILE HD11 H 13.338 1.318 9.060 1.00 . A A . 10 ILE HD11 1 1
17 10720 1 1 10 ILE HD12 H 12.538 2.572 8.112 1.00 . A A . 10 ILE HD12 1 1
17 10721 1 1 10 ILE HD13 H 11.665 1.102 8.545 1.00 . A A . 10 ILE HD13 1 1
17 10722 1 1 10 ILE HG12 H 12.487 1.158 6.155 1.00 . A A . 10 ILE HG12 1 1
17 10723 1 1 10 ILE HG13 H 13.045 -0.232 7.086 1.00 . A A . 10 ILE HG13 1 1
17 10724 1 1 10 ILE HG21 H 15.249 0.856 4.708 1.00 . A A . 10 ILE HG21 1 1
17 10725 1 1 10 ILE HG22 H 13.728 1.744 4.791 1.00 . A A . 10 ILE HG22 1 1
17 10726 1 1 10 ILE HG23 H 15.247 2.561 5.157 1.00 . A A . 10 ILE HG23 1 1
17 10727 1 1 10 ILE N N 15.620 -0.074 8.506 1.00 . A A . 10 ILE N 1 1
17 10728 1 1 10 ILE O O 17.130 -0.191 5.304 1.00 . A A . 10 ILE O 1 1
17 10729 1 1 11 THR C C 19.984 0.062 6.735 1.00 . A A . 11 THR C 1 1
17 10730 1 1 11 THR CA C 19.070 1.260 6.469 1.00 . A A . 11 THR CA 1 1
17 10731 1 1 11 THR CB C 19.672 2.511 7.113 1.00 . A A . 11 THR CB 1 1
17 10732 1 1 11 THR CG2 C 18.881 3.746 6.679 1.00 . A A . 11 THR CG2 1 1
17 10733 1 1 11 THR H H 17.481 1.383 7.918 1.00 . A A . 11 THR H 1 1
17 10734 1 1 11 THR HA H 18.979 1.413 5.405 1.00 . A A . 11 THR HA 1 1
17 10735 1 1 11 THR HB H 20.700 2.619 6.800 1.00 . A A . 11 THR HB 1 1
17 10736 1 1 11 THR HG1 H 18.718 2.568 8.807 1.00 . A A . 11 THR HG1 1 1
17 10737 1 1 11 THR HG21 H 18.088 3.448 6.009 1.00 . A A . 11 THR HG21 1 1
17 10738 1 1 11 THR HG22 H 18.456 4.225 7.549 1.00 . A A . 11 THR HG22 1 1
17 10739 1 1 11 THR HG23 H 19.539 4.437 6.173 1.00 . A A . 11 THR HG23 1 1
17 10740 1 1 11 THR N N 17.720 1.005 7.048 1.00 . A A . 11 THR N 1 1
17 10741 1 1 11 THR O O 21.169 0.104 6.469 1.00 . A A . 11 THR O 1 1
17 10742 1 1 11 THR OG1 O 19.618 2.386 8.527 1.00 . A A . 11 THR OG1 1 1
17 10743 1 1 12 ASP C C 20.587 -2.944 6.238 1.00 . A A . 12 ASP C 1 1
17 10744 1 1 12 ASP CA C 20.293 -2.200 7.542 1.00 . A A . 12 ASP CA 1 1
17 10745 1 1 12 ASP CB C 19.555 -3.131 8.506 1.00 . A A . 12 ASP CB 1 1
17 10746 1 1 12 ASP CG C 20.440 -4.337 8.830 1.00 . A A . 12 ASP CG 1 1
17 10747 1 1 12 ASP H H 18.491 -1.022 7.470 1.00 . A A . 12 ASP H 1 1
17 10748 1 1 12 ASP HA H 21.223 -1.882 7.991 1.00 . A A . 12 ASP HA 1 1
17 10749 1 1 12 ASP HB2 H 19.326 -2.596 9.417 1.00 . A A . 12 ASP HB2 1 1
17 10750 1 1 12 ASP HB3 H 18.640 -3.471 8.048 1.00 . A A . 12 ASP HB3 1 1
17 10751 1 1 12 ASP N N 19.448 -1.006 7.260 1.00 . A A . 12 ASP N 1 1
17 10752 1 1 12 ASP O O 21.305 -3.924 6.222 1.00 . A A . 12 ASP O 1 1
17 10753 1 1 12 ASP OD1 O 21.267 -4.219 9.719 1.00 . A A . 12 ASP OD1 1 1
17 10754 1 1 12 ASP OD2 O 20.275 -5.357 8.182 1.00 . A A . 12 ASP OD2 1 1
17 10755 1 1 13 ALA C C 21.397 -2.458 3.083 1.00 . A A . 13 ALA C 1 1
17 10756 1 1 13 ALA CA C 20.286 -3.181 3.849 1.00 . A A . 13 ALA CA 1 1
17 10757 1 1 13 ALA CB C 19.007 -3.179 3.012 1.00 . A A . 13 ALA CB 1 1
17 10758 1 1 13 ALA H H 19.459 -1.704 5.175 1.00 . A A . 13 ALA H 1 1
17 10759 1 1 13 ALA HA H 20.587 -4.198 4.041 1.00 . A A . 13 ALA HA 1 1
17 10760 1 1 13 ALA HB1 H 18.351 -2.393 3.355 1.00 . A A . 13 ALA HB1 1 1
17 10761 1 1 13 ALA HB2 H 19.257 -3.013 1.975 1.00 . A A . 13 ALA HB2 1 1
17 10762 1 1 13 ALA HB3 H 18.509 -4.133 3.114 1.00 . A A . 13 ALA HB3 1 1
17 10763 1 1 13 ALA N N 20.037 -2.492 5.144 1.00 . A A . 13 ALA N 1 1
17 10764 1 1 13 ALA O O 21.695 -2.787 1.952 1.00 . A A . 13 ALA O 1 1
17 10765 1 1 14 PHE C C 24.446 -1.412 3.296 1.00 . A A . 14 PHE C 1 1
17 10766 1 1 14 PHE CA C 23.103 -0.741 2.989 1.00 . A A . 14 PHE CA 1 1
17 10767 1 1 14 PHE CB C 23.135 0.710 3.476 1.00 . A A . 14 PHE CB 1 1
17 10768 1 1 14 PHE CD1 C 22.850 1.719 1.182 1.00 . A A . 14 PHE CD1 1 1
17 10769 1 1 14 PHE CD2 C 21.238 2.272 2.907 1.00 . A A . 14 PHE CD2 1 1
17 10770 1 1 14 PHE CE1 C 22.159 2.533 0.276 1.00 . A A . 14 PHE CE1 1 1
17 10771 1 1 14 PHE CE2 C 20.548 3.086 2.000 1.00 . A A . 14 PHE CE2 1 1
17 10772 1 1 14 PHE CG C 22.389 1.588 2.498 1.00 . A A . 14 PHE CG 1 1
17 10773 1 1 14 PHE CZ C 21.008 3.216 0.685 1.00 . A A . 14 PHE CZ 1 1
17 10774 1 1 14 PHE H H 21.757 -1.226 4.596 1.00 . A A . 14 PHE H 1 1
17 10775 1 1 14 PHE HA H 22.925 -0.760 1.926 1.00 . A A . 14 PHE HA 1 1
17 10776 1 1 14 PHE HB2 H 22.666 0.775 4.447 1.00 . A A . 14 PHE HB2 1 1
17 10777 1 1 14 PHE HB3 H 24.159 1.043 3.547 1.00 . A A . 14 PHE HB3 1 1
17 10778 1 1 14 PHE HD1 H 23.738 1.191 0.865 1.00 . A A . 14 PHE HD1 1 1
17 10779 1 1 14 PHE HD2 H 20.882 2.172 3.922 1.00 . A A . 14 PHE HD2 1 1
17 10780 1 1 14 PHE HE1 H 22.514 2.634 -0.739 1.00 . A A . 14 PHE HE1 1 1
17 10781 1 1 14 PHE HE2 H 19.659 3.613 2.315 1.00 . A A . 14 PHE HE2 1 1
17 10782 1 1 14 PHE HZ H 20.475 3.843 -0.015 1.00 . A A . 14 PHE HZ 1 1
17 10783 1 1 14 PHE N N 22.012 -1.477 3.686 1.00 . A A . 14 PHE N 1 1
17 10784 1 1 14 PHE O O 25.495 -0.817 3.149 1.00 . A A . 14 PHE O 1 1
17 10785 1 1 15 SER C C 26.314 -3.956 2.791 1.00 . A A . 15 SER C 1 1
17 10786 1 1 15 SER CA C 25.694 -3.351 4.057 1.00 . A A . 15 SER CA 1 1
17 10787 1 1 15 SER CB C 25.415 -4.462 5.070 1.00 . A A . 15 SER CB 1 1
17 10788 1 1 15 SER H H 23.565 -3.104 3.848 1.00 . A A . 15 SER H 1 1
17 10789 1 1 15 SER HA H 26.388 -2.645 4.488 1.00 . A A . 15 SER HA 1 1
17 10790 1 1 15 SER HB2 H 24.423 -4.851 4.919 1.00 . A A . 15 SER HB2 1 1
17 10791 1 1 15 SER HB3 H 26.136 -5.258 4.936 1.00 . A A . 15 SER HB3 1 1
17 10792 1 1 15 SER HG H 24.627 -3.748 6.699 1.00 . A A . 15 SER HG 1 1
17 10793 1 1 15 SER N N 24.421 -2.645 3.730 1.00 . A A . 15 SER N 1 1
17 10794 1 1 15 SER O O 27.505 -3.844 2.578 1.00 . A A . 15 SER O 1 1
17 10795 1 1 15 SER OG O 25.515 -3.933 6.386 1.00 . A A . 15 SER OG 1 1
17 10796 1 1 16 PRO C C 25.943 -4.212 -0.418 1.00 . A A . 16 PRO C 1 1
17 10797 1 1 16 PRO CA C 25.870 -5.251 0.702 1.00 . A A . 16 PRO CA 1 1
17 10798 1 1 16 PRO CB C 24.771 -6.263 0.421 1.00 . A A . 16 PRO CB 1 1
17 10799 1 1 16 PRO CD C 24.008 -4.754 2.188 1.00 . A A . 16 PRO CD 1 1
17 10800 1 1 16 PRO CG C 23.540 -5.776 1.152 1.00 . A A . 16 PRO CG 1 1
17 10801 1 1 16 PRO HA H 26.818 -5.755 0.807 1.00 . A A . 16 PRO HA 1 1
17 10802 1 1 16 PRO HB2 H 24.578 -6.314 -0.642 1.00 . A A . 16 PRO HB2 1 1
17 10803 1 1 16 PRO HB3 H 25.056 -7.234 0.793 1.00 . A A . 16 PRO HB3 1 1
17 10804 1 1 16 PRO HD2 H 23.502 -3.813 2.032 1.00 . A A . 16 PRO HD2 1 1
17 10805 1 1 16 PRO HD3 H 23.813 -5.119 3.182 1.00 . A A . 16 PRO HD3 1 1
17 10806 1 1 16 PRO HG2 H 22.858 -5.312 0.453 1.00 . A A . 16 PRO HG2 1 1
17 10807 1 1 16 PRO HG3 H 23.055 -6.601 1.650 1.00 . A A . 16 PRO HG3 1 1
17 10808 1 1 16 PRO N N 25.491 -4.582 1.990 1.00 . A A . 16 PRO N 1 1
17 10809 1 1 16 PRO O O 26.891 -4.167 -1.176 1.00 . A A . 16 PRO O 1 1
17 10810 1 1 17 GLN C C 26.300 -1.579 -1.530 1.00 . A A . 17 GLN C 1 1
17 10811 1 1 17 GLN CA C 24.971 -2.331 -1.592 1.00 . A A . 17 GLN CA 1 1
17 10812 1 1 17 GLN CB C 23.817 -1.349 -1.375 1.00 . A A . 17 GLN CB 1 1
17 10813 1 1 17 GLN CD C 22.130 -0.360 -2.932 1.00 . A A . 17 GLN CD 1 1
17 10814 1 1 17 GLN CG C 22.688 -1.664 -2.358 1.00 . A A . 17 GLN CG 1 1
17 10815 1 1 17 GLN H H 24.197 -3.420 0.102 1.00 . A A . 17 GLN H 1 1
17 10816 1 1 17 GLN HA H 24.869 -2.803 -2.557 1.00 . A A . 17 GLN HA 1 1
17 10817 1 1 17 GLN HB2 H 23.452 -1.442 -0.363 1.00 . A A . 17 GLN HB2 1 1
17 10818 1 1 17 GLN HB3 H 24.166 -0.341 -1.542 1.00 . A A . 17 GLN HB3 1 1
17 10819 1 1 17 GLN HE21 H 21.404 0.263 -1.192 1.00 . A A . 17 GLN HE21 1 1
17 10820 1 1 17 GLN HE22 H 21.147 1.311 -2.503 1.00 . A A . 17 GLN HE22 1 1
17 10821 1 1 17 GLN HG2 H 23.071 -2.277 -3.161 1.00 . A A . 17 GLN HG2 1 1
17 10822 1 1 17 GLN HG3 H 21.901 -2.195 -1.844 1.00 . A A . 17 GLN HG3 1 1
17 10823 1 1 17 GLN N N 24.951 -3.371 -0.524 1.00 . A A . 17 GLN N 1 1
17 10824 1 1 17 GLN NE2 N 21.509 0.474 -2.143 1.00 . A A . 17 GLN NE2 1 1
17 10825 1 1 17 GLN O O 26.852 -1.183 -2.538 1.00 . A A . 17 GLN O 1 1
17 10826 1 1 17 GLN OE1 O 22.261 -0.097 -4.112 1.00 . A A . 17 GLN OE1 1 1
17 10827 1 1 18 VAL C C 29.249 -1.577 -0.693 1.00 . A A . 18 VAL C 1 1
17 10828 1 1 18 VAL CA C 28.117 -0.670 -0.216 1.00 . A A . 18 VAL CA 1 1
17 10829 1 1 18 VAL CB C 28.343 -0.296 1.245 1.00 . A A . 18 VAL CB 1 1
17 10830 1 1 18 VAL CG1 C 29.781 0.189 1.433 1.00 . A A . 18 VAL CG1 1 1
17 10831 1 1 18 VAL CG2 C 27.372 0.818 1.642 1.00 . A A . 18 VAL CG2 1 1
17 10832 1 1 18 VAL H H 26.361 -1.722 0.447 1.00 . A A . 18 VAL H 1 1
17 10833 1 1 18 VAL HA H 28.101 0.226 -0.816 1.00 . A A . 18 VAL HA 1 1
17 10834 1 1 18 VAL HB H 28.172 -1.161 1.861 1.00 . A A . 18 VAL HB 1 1
17 10835 1 1 18 VAL HG11 H 30.122 0.662 0.524 1.00 . A A . 18 VAL HG11 1 1
17 10836 1 1 18 VAL HG12 H 29.818 0.900 2.244 1.00 . A A . 18 VAL HG12 1 1
17 10837 1 1 18 VAL HG13 H 30.418 -0.653 1.662 1.00 . A A . 18 VAL HG13 1 1
17 10838 1 1 18 VAL HG21 H 26.427 0.667 1.141 1.00 . A A . 18 VAL HG21 1 1
17 10839 1 1 18 VAL HG22 H 27.220 0.799 2.711 1.00 . A A . 18 VAL HG22 1 1
17 10840 1 1 18 VAL HG23 H 27.783 1.774 1.354 1.00 . A A . 18 VAL HG23 1 1
17 10841 1 1 18 VAL N N 26.822 -1.387 -0.351 1.00 . A A . 18 VAL N 1 1
17 10842 1 1 18 VAL O O 30.132 -1.147 -1.397 1.00 . A A . 18 VAL O 1 1
17 10843 1 1 19 LEU C C 30.558 -3.518 -2.264 1.00 . A A . 19 LEU C 1 1
17 10844 1 1 19 LEU CA C 30.311 -3.751 -0.777 1.00 . A A . 19 LEU CA 1 1
17 10845 1 1 19 LEU CB C 29.884 -5.203 -0.549 1.00 . A A . 19 LEU CB 1 1
17 10846 1 1 19 LEU CD1 C 30.809 -7.348 0.346 1.00 . A A . 19 LEU CD1 1 1
17 10847 1 1 19 LEU CD2 C 31.551 -6.498 -1.881 1.00 . A A . 19 LEU CD2 1 1
17 10848 1 1 19 LEU CG C 31.126 -6.093 -0.469 1.00 . A A . 19 LEU CG 1 1
17 10849 1 1 19 LEU H H 28.501 -3.167 0.239 1.00 . A A . 19 LEU H 1 1
17 10850 1 1 19 LEU HA H 31.218 -3.546 -0.226 1.00 . A A . 19 LEU HA 1 1
17 10851 1 1 19 LEU HB2 H 29.328 -5.274 0.375 1.00 . A A . 19 LEU HB2 1 1
17 10852 1 1 19 LEU HB3 H 29.263 -5.529 -1.369 1.00 . A A . 19 LEU HB3 1 1
17 10853 1 1 19 LEU HD11 H 30.387 -7.063 1.298 1.00 . A A . 19 LEU HD11 1 1
17 10854 1 1 19 LEU HD12 H 30.100 -7.958 -0.194 1.00 . A A . 19 LEU HD12 1 1
17 10855 1 1 19 LEU HD13 H 31.717 -7.911 0.509 1.00 . A A . 19 LEU HD13 1 1
17 10856 1 1 19 LEU HD21 H 30.897 -6.032 -2.603 1.00 . A A . 19 LEU HD21 1 1
17 10857 1 1 19 LEU HD22 H 32.568 -6.178 -2.058 1.00 . A A . 19 LEU HD22 1 1
17 10858 1 1 19 LEU HD23 H 31.490 -7.572 -1.981 1.00 . A A . 19 LEU HD23 1 1
17 10859 1 1 19 LEU HG H 31.928 -5.548 0.008 1.00 . A A . 19 LEU HG 1 1
17 10860 1 1 19 LEU N N 29.228 -2.831 -0.325 1.00 . A A . 19 LEU N 1 1
17 10861 1 1 19 LEU O O 31.678 -3.334 -2.699 1.00 . A A . 19 LEU O 1 1
17 10862 1 1 20 ALA C C 30.448 -1.945 -4.672 1.00 . A A . 20 ALA C 1 1
17 10863 1 1 20 ALA CA C 29.686 -3.254 -4.500 1.00 . A A . 20 ALA CA 1 1
17 10864 1 1 20 ALA CB C 28.312 -3.122 -5.154 1.00 . A A . 20 ALA CB 1 1
17 10865 1 1 20 ALA H H 28.620 -3.635 -2.667 1.00 . A A . 20 ALA H 1 1
17 10866 1 1 20 ALA HA H 30.236 -4.066 -4.952 1.00 . A A . 20 ALA HA 1 1
17 10867 1 1 20 ALA HB1 H 27.557 -3.035 -4.387 1.00 . A A . 20 ALA HB1 1 1
17 10868 1 1 20 ALA HB2 H 28.296 -2.239 -5.776 1.00 . A A . 20 ALA HB2 1 1
17 10869 1 1 20 ALA HB3 H 28.116 -3.993 -5.758 1.00 . A A . 20 ALA HB3 1 1
17 10870 1 1 20 ALA N N 29.516 -3.502 -3.044 1.00 . A A . 20 ALA N 1 1
17 10871 1 1 20 ALA O O 31.445 -1.871 -5.361 1.00 . A A . 20 ALA O 1 1
17 10872 1 1 21 ALA C C 32.161 0.203 -3.972 1.00 . A A . 21 ALA C 1 1
17 10873 1 1 21 ALA CA C 30.656 0.405 -4.115 1.00 . A A . 21 ALA CA 1 1
17 10874 1 1 21 ALA CB C 30.155 1.291 -2.972 1.00 . A A . 21 ALA CB 1 1
17 10875 1 1 21 ALA H H 29.179 -1.019 -3.474 1.00 . A A . 21 ALA H 1 1
17 10876 1 1 21 ALA HA H 30.436 0.870 -5.062 1.00 . A A . 21 ALA HA 1 1
17 10877 1 1 21 ALA HB1 H 29.145 1.004 -2.712 1.00 . A A . 21 ALA HB1 1 1
17 10878 1 1 21 ALA HB2 H 30.796 1.163 -2.111 1.00 . A A . 21 ALA HB2 1 1
17 10879 1 1 21 ALA HB3 H 30.168 2.324 -3.282 1.00 . A A . 21 ALA HB3 1 1
17 10880 1 1 21 ALA N N 29.979 -0.917 -4.028 1.00 . A A . 21 ALA N 1 1
17 10881 1 1 21 ALA O O 32.945 0.621 -4.801 1.00 . A A . 21 ALA O 1 1
17 10882 1 1 22 VAL C C 34.667 -1.139 -3.988 1.00 . A A . 22 VAL C 1 1
17 10883 1 1 22 VAL CA C 34.007 -0.694 -2.682 1.00 . A A . 22 VAL CA 1 1
17 10884 1 1 22 VAL CB C 34.161 -1.785 -1.619 1.00 . A A . 22 VAL CB 1 1
17 10885 1 1 22 VAL CG1 C 35.606 -2.284 -1.601 1.00 . A A . 22 VAL CG1 1 1
17 10886 1 1 22 VAL CG2 C 33.809 -1.206 -0.248 1.00 . A A . 22 VAL CG2 1 1
17 10887 1 1 22 VAL H H 31.899 -0.761 -2.276 1.00 . A A . 22 VAL H 1 1
17 10888 1 1 22 VAL HA H 34.477 0.214 -2.334 1.00 . A A . 22 VAL HA 1 1
17 10889 1 1 22 VAL HB H 33.496 -2.608 -1.845 1.00 . A A . 22 VAL HB 1 1
17 10890 1 1 22 VAL HG11 H 36.279 -1.441 -1.658 1.00 . A A . 22 VAL HG11 1 1
17 10891 1 1 22 VAL HG12 H 35.787 -2.827 -0.685 1.00 . A A . 22 VAL HG12 1 1
17 10892 1 1 22 VAL HG13 H 35.773 -2.936 -2.445 1.00 . A A . 22 VAL HG13 1 1
17 10893 1 1 22 VAL HG21 H 32.985 -0.515 -0.350 1.00 . A A . 22 VAL HG21 1 1
17 10894 1 1 22 VAL HG22 H 33.528 -2.007 0.420 1.00 . A A . 22 VAL HG22 1 1
17 10895 1 1 22 VAL HG23 H 34.666 -0.686 0.154 1.00 . A A . 22 VAL HG23 1 1
17 10896 1 1 22 VAL N N 32.560 -0.441 -2.917 1.00 . A A . 22 VAL N 1 1
17 10897 1 1 22 VAL O O 35.654 -0.575 -4.416 1.00 . A A . 22 VAL O 1 1
17 10898 1 1 23 ILE C C 34.787 -1.420 -6.885 1.00 . A A . 23 ILE C 1 1
17 10899 1 1 23 ILE CA C 34.733 -2.601 -5.914 1.00 . A A . 23 ILE CA 1 1
17 10900 1 1 23 ILE CB C 33.882 -3.730 -6.504 1.00 . A A . 23 ILE CB 1 1
17 10901 1 1 23 ILE CD1 C 32.872 -5.866 -5.693 1.00 . A A . 23 ILE CD1 1 1
17 10902 1 1 23 ILE CG1 C 34.146 -5.021 -5.727 1.00 . A A . 23 ILE CG1 1 1
17 10903 1 1 23 ILE CG2 C 34.248 -3.943 -7.976 1.00 . A A . 23 ILE CG2 1 1
17 10904 1 1 23 ILE H H 33.329 -2.580 -4.277 1.00 . A A . 23 ILE H 1 1
17 10905 1 1 23 ILE HA H 35.736 -2.960 -5.730 1.00 . A A . 23 ILE HA 1 1
17 10906 1 1 23 ILE HB H 32.836 -3.470 -6.428 1.00 . A A . 23 ILE HB 1 1
17 10907 1 1 23 ILE HD11 H 32.090 -5.360 -6.240 1.00 . A A . 23 ILE HD11 1 1
17 10908 1 1 23 ILE HD12 H 33.065 -6.827 -6.147 1.00 . A A . 23 ILE HD12 1 1
17 10909 1 1 23 ILE HD13 H 32.561 -6.007 -4.668 1.00 . A A . 23 ILE HD13 1 1
17 10910 1 1 23 ILE HG12 H 34.936 -5.578 -6.212 1.00 . A A . 23 ILE HG12 1 1
17 10911 1 1 23 ILE HG13 H 34.444 -4.780 -4.718 1.00 . A A . 23 ILE HG13 1 1
17 10912 1 1 23 ILE HG21 H 35.316 -4.080 -8.066 1.00 . A A . 23 ILE HG21 1 1
17 10913 1 1 23 ILE HG22 H 33.740 -4.820 -8.349 1.00 . A A . 23 ILE HG22 1 1
17 10914 1 1 23 ILE HG23 H 33.946 -3.081 -8.551 1.00 . A A . 23 ILE HG23 1 1
17 10915 1 1 23 ILE N N 34.130 -2.139 -4.632 1.00 . A A . 23 ILE N 1 1
17 10916 1 1 23 ILE O O 35.780 -1.194 -7.547 1.00 . A A . 23 ILE O 1 1
17 10917 1 1 24 PHE C C 35.025 1.306 -7.649 1.00 . A A . 24 PHE C 1 1
17 10918 1 1 24 PHE CA C 33.735 0.523 -7.874 1.00 . A A . 24 PHE CA 1 1
17 10919 1 1 24 PHE CB C 32.532 1.414 -7.560 1.00 . A A . 24 PHE CB 1 1
17 10920 1 1 24 PHE CD1 C 32.869 2.519 -9.800 1.00 . A A . 24 PHE CD1 1 1
17 10921 1 1 24 PHE CD2 C 30.609 2.066 -9.049 1.00 . A A . 24 PHE CD2 1 1
17 10922 1 1 24 PHE CE1 C 32.364 3.078 -10.981 1.00 . A A . 24 PHE CE1 1 1
17 10923 1 1 24 PHE CE2 C 30.104 2.624 -10.230 1.00 . A A . 24 PHE CE2 1 1
17 10924 1 1 24 PHE CG C 31.991 2.013 -8.835 1.00 . A A . 24 PHE CG 1 1
17 10925 1 1 24 PHE CZ C 30.982 3.130 -11.195 1.00 . A A . 24 PHE CZ 1 1
17 10926 1 1 24 PHE H H 32.946 -0.845 -6.410 1.00 . A A . 24 PHE H 1 1
17 10927 1 1 24 PHE HA H 33.690 0.190 -8.903 1.00 . A A . 24 PHE HA 1 1
17 10928 1 1 24 PHE HB2 H 31.763 0.824 -7.086 1.00 . A A . 24 PHE HB2 1 1
17 10929 1 1 24 PHE HB3 H 32.839 2.207 -6.894 1.00 . A A . 24 PHE HB3 1 1
17 10930 1 1 24 PHE HD1 H 33.935 2.479 -9.635 1.00 . A A . 24 PHE HD1 1 1
17 10931 1 1 24 PHE HD2 H 29.932 1.676 -8.304 1.00 . A A . 24 PHE HD2 1 1
17 10932 1 1 24 PHE HE1 H 33.041 3.469 -11.725 1.00 . A A . 24 PHE HE1 1 1
17 10933 1 1 24 PHE HE2 H 29.037 2.665 -10.395 1.00 . A A . 24 PHE HE2 1 1
17 10934 1 1 24 PHE HZ H 30.593 3.561 -12.106 1.00 . A A . 24 PHE HZ 1 1
17 10935 1 1 24 PHE N N 33.732 -0.654 -6.962 1.00 . A A . 24 PHE N 1 1
17 10936 1 1 24 PHE O O 35.623 1.812 -8.574 1.00 . A A . 24 PHE O 1 1
17 10937 1 1 25 ILE C C 37.899 1.285 -6.645 1.00 . A A . 25 ILE C 1 1
17 10938 1 1 25 ILE CA C 36.731 2.127 -6.134 1.00 . A A . 25 ILE CA 1 1
17 10939 1 1 25 ILE CB C 36.863 2.339 -4.626 1.00 . A A . 25 ILE CB 1 1
17 10940 1 1 25 ILE CD1 C 35.635 3.229 -2.639 1.00 . A A . 25 ILE CD1 1 1
17 10941 1 1 25 ILE CG1 C 35.793 3.328 -4.157 1.00 . A A . 25 ILE CG1 1 1
17 10942 1 1 25 ILE CG2 C 38.251 2.896 -4.306 1.00 . A A . 25 ILE CG2 1 1
17 10943 1 1 25 ILE H H 34.971 0.969 -5.693 1.00 . A A . 25 ILE H 1 1
17 10944 1 1 25 ILE HA H 36.723 3.084 -6.642 1.00 . A A . 25 ILE HA 1 1
17 10945 1 1 25 ILE HB H 36.730 1.395 -4.118 1.00 . A A . 25 ILE HB 1 1
17 10946 1 1 25 ILE HD11 H 36.565 2.898 -2.200 1.00 . A A . 25 ILE HD11 1 1
17 10947 1 1 25 ILE HD12 H 35.375 4.198 -2.241 1.00 . A A . 25 ILE HD12 1 1
17 10948 1 1 25 ILE HD13 H 34.854 2.522 -2.404 1.00 . A A . 25 ILE HD13 1 1
17 10949 1 1 25 ILE HG12 H 36.090 4.332 -4.425 1.00 . A A . 25 ILE HG12 1 1
17 10950 1 1 25 ILE HG13 H 34.852 3.092 -4.631 1.00 . A A . 25 ILE HG13 1 1
17 10951 1 1 25 ILE HG21 H 38.838 2.942 -5.211 1.00 . A A . 25 ILE HG21 1 1
17 10952 1 1 25 ILE HG22 H 38.154 3.888 -3.888 1.00 . A A . 25 ILE HG22 1 1
17 10953 1 1 25 ILE HG23 H 38.741 2.251 -3.591 1.00 . A A . 25 ILE HG23 1 1
17 10954 1 1 25 ILE N N 35.466 1.395 -6.422 1.00 . A A . 25 ILE N 1 1
17 10955 1 1 25 ILE O O 38.807 1.783 -7.282 1.00 . A A . 25 ILE O 1 1
17 10956 1 1 26 TYR C C 39.101 -0.614 -8.400 1.00 . A A . 26 TYR C 1 1
17 10957 1 1 26 TYR CA C 38.961 -0.871 -6.902 1.00 . A A . 26 TYR CA 1 1
17 10958 1 1 26 TYR CB C 38.590 -2.335 -6.656 1.00 . A A . 26 TYR CB 1 1
17 10959 1 1 26 TYR CD1 C 41.035 -2.922 -6.494 1.00 . A A . 26 TYR CD1 1 1
17 10960 1 1 26 TYR CD2 C 39.574 -4.348 -7.802 1.00 . A A . 26 TYR CD2 1 1
17 10961 1 1 26 TYR CE1 C 42.120 -3.750 -6.805 1.00 . A A . 26 TYR CE1 1 1
17 10962 1 1 26 TYR CE2 C 40.658 -5.175 -8.113 1.00 . A A . 26 TYR CE2 1 1
17 10963 1 1 26 TYR CG C 39.762 -3.222 -6.993 1.00 . A A . 26 TYR CG 1 1
17 10964 1 1 26 TYR CZ C 41.932 -4.876 -7.615 1.00 . A A . 26 TYR CZ 1 1
17 10965 1 1 26 TYR H H 37.118 -0.386 -5.902 1.00 . A A . 26 TYR H 1 1
17 10966 1 1 26 TYR HA H 39.886 -0.634 -6.401 1.00 . A A . 26 TYR HA 1 1
17 10967 1 1 26 TYR HB2 H 38.326 -2.467 -5.618 1.00 . A A . 26 TYR HB2 1 1
17 10968 1 1 26 TYR HB3 H 37.749 -2.601 -7.279 1.00 . A A . 26 TYR HB3 1 1
17 10969 1 1 26 TYR HD1 H 41.179 -2.053 -5.870 1.00 . A A . 26 TYR HD1 1 1
17 10970 1 1 26 TYR HD2 H 38.591 -4.579 -8.185 1.00 . A A . 26 TYR HD2 1 1
17 10971 1 1 26 TYR HE1 H 43.103 -3.519 -6.421 1.00 . A A . 26 TYR HE1 1 1
17 10972 1 1 26 TYR HE2 H 40.513 -6.044 -8.738 1.00 . A A . 26 TYR HE2 1 1
17 10973 1 1 26 TYR HH H 42.742 -6.258 -8.652 1.00 . A A . 26 TYR HH 1 1
17 10974 1 1 26 TYR N N 37.869 0.003 -6.397 1.00 . A A . 26 TYR N 1 1
17 10975 1 1 26 TYR O O 40.140 -0.821 -8.994 1.00 . A A . 26 TYR O 1 1
17 10976 1 1 26 TYR OH O 43.002 -5.692 -7.922 1.00 . A A . 26 TYR OH 1 1
17 10977 1 1 27 PHE C C 38.513 1.608 -10.638 1.00 . A A . 27 PHE C 1 1
17 10978 1 1 27 PHE CA C 38.057 0.163 -10.450 1.00 . A A . 27 PHE CA 1 1
17 10979 1 1 27 PHE CB C 36.633 0.028 -10.982 1.00 . A A . 27 PHE CB 1 1
17 10980 1 1 27 PHE CD1 C 37.072 0.775 -13.345 1.00 . A A . 27 PHE CD1 1 1
17 10981 1 1 27 PHE CD2 C 36.302 -1.492 -12.963 1.00 . A A . 27 PHE CD2 1 1
17 10982 1 1 27 PHE CE1 C 37.107 0.531 -14.722 1.00 . A A . 27 PHE CE1 1 1
17 10983 1 1 27 PHE CE2 C 36.337 -1.736 -14.341 1.00 . A A . 27 PHE CE2 1 1
17 10984 1 1 27 PHE CG C 36.669 -0.237 -12.466 1.00 . A A . 27 PHE CG 1 1
17 10985 1 1 27 PHE CZ C 36.740 -0.725 -15.221 1.00 . A A . 27 PHE CZ 1 1
17 10986 1 1 27 PHE H H 37.229 0.017 -8.485 1.00 . A A . 27 PHE H 1 1
17 10987 1 1 27 PHE HA H 38.716 -0.511 -10.971 1.00 . A A . 27 PHE HA 1 1
17 10988 1 1 27 PHE HB2 H 36.137 -0.788 -10.476 1.00 . A A . 27 PHE HB2 1 1
17 10989 1 1 27 PHE HB3 H 36.094 0.947 -10.793 1.00 . A A . 27 PHE HB3 1 1
17 10990 1 1 27 PHE HD1 H 37.355 1.744 -12.960 1.00 . A A . 27 PHE HD1 1 1
17 10991 1 1 27 PHE HD2 H 35.992 -2.272 -12.283 1.00 . A A . 27 PHE HD2 1 1
17 10992 1 1 27 PHE HE1 H 37.417 1.312 -15.401 1.00 . A A . 27 PHE HE1 1 1
17 10993 1 1 27 PHE HE2 H 36.054 -2.705 -14.725 1.00 . A A . 27 PHE HE2 1 1
17 10994 1 1 27 PHE HZ H 36.768 -0.913 -16.284 1.00 . A A . 27 PHE HZ 1 1
17 10995 1 1 27 PHE N N 38.044 -0.145 -9.000 1.00 . A A . 27 PHE N 1 1
17 10996 1 1 27 PHE O O 39.150 1.961 -11.610 1.00 . A A . 27 PHE O 1 1
17 10997 1 1 28 ALA C C 39.838 4.183 -9.102 1.00 . A A . 28 ALA C 1 1
17 10998 1 1 28 ALA CA C 38.503 3.888 -9.803 1.00 . A A . 28 ALA CA 1 1
17 10999 1 1 28 ALA CB C 37.399 4.704 -9.129 1.00 . A A . 28 ALA CB 1 1
17 11000 1 1 28 ALA H H 37.612 2.125 -8.965 1.00 . A A . 28 ALA H 1 1
17 11001 1 1 28 ALA HA H 38.571 4.175 -10.839 1.00 . A A . 28 ALA HA 1 1
17 11002 1 1 28 ALA HB1 H 36.848 4.069 -8.448 1.00 . A A . 28 ALA HB1 1 1
17 11003 1 1 28 ALA HB2 H 37.839 5.523 -8.579 1.00 . A A . 28 ALA HB2 1 1
17 11004 1 1 28 ALA HB3 H 36.727 5.092 -9.879 1.00 . A A . 28 ALA HB3 1 1
17 11005 1 1 28 ALA N N 38.148 2.446 -9.714 1.00 . A A . 28 ALA N 1 1
17 11006 1 1 28 ALA O O 40.820 4.523 -9.732 1.00 . A A . 28 ALA O 1 1
17 11007 1 1 29 ALA C C 42.121 3.284 -7.056 1.00 . A A . 29 ALA C 1 1
17 11008 1 1 29 ALA CA C 41.107 4.434 -7.037 1.00 . A A . 29 ALA CA 1 1
17 11009 1 1 29 ALA CB C 40.730 4.735 -5.587 1.00 . A A . 29 ALA CB 1 1
17 11010 1 1 29 ALA H H 39.046 3.866 -7.311 1.00 . A A . 29 ALA H 1 1
17 11011 1 1 29 ALA HA H 41.561 5.312 -7.468 1.00 . A A . 29 ALA HA 1 1
17 11012 1 1 29 ALA HB1 H 39.866 5.381 -5.566 1.00 . A A . 29 ALA HB1 1 1
17 11013 1 1 29 ALA HB2 H 40.501 3.810 -5.077 1.00 . A A . 29 ALA HB2 1 1
17 11014 1 1 29 ALA HB3 H 41.557 5.222 -5.093 1.00 . A A . 29 ALA HB3 1 1
17 11015 1 1 29 ALA N N 39.862 4.105 -7.797 1.00 . A A . 29 ALA N 1 1
17 11016 1 1 29 ALA O O 43.239 3.443 -7.503 1.00 . A A . 29 ALA O 1 1
17 11017 1 1 30 LEU C C 42.729 0.245 -7.829 1.00 . A A . 30 LEU C 1 1
17 11018 1 1 30 LEU CA C 42.729 1.006 -6.501 1.00 . A A . 30 LEU CA 1 1
17 11019 1 1 30 LEU CB C 42.345 0.055 -5.364 1.00 . A A . 30 LEU CB 1 1
17 11020 1 1 30 LEU CD1 C 42.265 -0.214 -2.883 1.00 . A A . 30 LEU CD1 1 1
17 11021 1 1 30 LEU CD2 C 44.336 0.653 -3.973 1.00 . A A . 30 LEU CD2 1 1
17 11022 1 1 30 LEU CG C 42.807 0.642 -4.029 1.00 . A A . 30 LEU CG 1 1
17 11023 1 1 30 LEU H H 40.867 2.036 -6.166 1.00 . A A . 30 LEU H 1 1
17 11024 1 1 30 LEU HA H 43.717 1.394 -6.317 1.00 . A A . 30 LEU HA 1 1
17 11025 1 1 30 LEU HB2 H 41.274 -0.071 -5.348 1.00 . A A . 30 LEU HB2 1 1
17 11026 1 1 30 LEU HB3 H 42.819 -0.902 -5.518 1.00 . A A . 30 LEU HB3 1 1
17 11027 1 1 30 LEU HD11 H 41.755 -1.075 -3.288 1.00 . A A . 30 LEU HD11 1 1
17 11028 1 1 30 LEU HD12 H 43.083 -0.540 -2.258 1.00 . A A . 30 LEU HD12 1 1
17 11029 1 1 30 LEU HD13 H 41.573 0.370 -2.295 1.00 . A A . 30 LEU HD13 1 1
17 11030 1 1 30 LEU HD21 H 44.711 -0.346 -4.138 1.00 . A A . 30 LEU HD21 1 1
17 11031 1 1 30 LEU HD22 H 44.719 1.312 -4.738 1.00 . A A . 30 LEU HD22 1 1
17 11032 1 1 30 LEU HD23 H 44.658 1.003 -3.003 1.00 . A A . 30 LEU HD23 1 1
17 11033 1 1 30 LEU HG H 42.433 1.651 -3.931 1.00 . A A . 30 LEU HG 1 1
17 11034 1 1 30 LEU N N 41.761 2.141 -6.543 1.00 . A A . 30 LEU N 1 1
17 11035 1 1 30 LEU O O 43.029 -0.931 -7.878 1.00 . A A . 30 LEU O 1 1
17 11036 1 1 31 SER C C 43.813 0.140 -10.792 1.00 . A A . 31 SER C 1 1
17 11037 1 1 31 SER CA C 42.390 0.204 -10.222 1.00 . A A . 31 SER CA 1 1
17 11038 1 1 31 SER CB C 41.476 0.959 -11.189 1.00 . A A . 31 SER CB 1 1
17 11039 1 1 31 SER H H 42.162 1.846 -8.849 1.00 . A A . 31 SER H 1 1
17 11040 1 1 31 SER HA H 42.017 -0.795 -10.088 1.00 . A A . 31 SER HA 1 1
17 11041 1 1 31 SER HB2 H 40.718 0.293 -11.566 1.00 . A A . 31 SER HB2 1 1
17 11042 1 1 31 SER HB3 H 41.002 1.778 -10.664 1.00 . A A . 31 SER HB3 1 1
17 11043 1 1 31 SER HG H 42.156 2.417 -12.287 1.00 . A A . 31 SER HG 1 1
17 11044 1 1 31 SER N N 42.401 0.900 -8.905 1.00 . A A . 31 SER N 1 1
17 11045 1 1 31 SER O O 44.275 -0.909 -11.194 1.00 . A A . 31 SER O 1 1
17 11046 1 1 31 SER OG O 42.240 1.460 -12.280 1.00 . A A . 31 SER OG 1 1
17 11047 1 1 32 PRO C C 46.870 1.361 -10.211 1.00 . A A . 32 PRO C 1 1
17 11048 1 1 32 PRO CA C 45.842 1.508 -11.336 1.00 . A A . 32 PRO CA 1 1
17 11049 1 1 32 PRO CB C 45.828 2.940 -11.854 1.00 . A A . 32 PRO CB 1 1
17 11050 1 1 32 PRO CD C 43.931 2.595 -10.338 1.00 . A A . 32 PRO CD 1 1
17 11051 1 1 32 PRO CG C 44.717 3.659 -11.108 1.00 . A A . 32 PRO CG 1 1
17 11052 1 1 32 PRO HA H 46.063 0.828 -12.143 1.00 . A A . 32 PRO HA 1 1
17 11053 1 1 32 PRO HB2 H 46.780 3.413 -11.654 1.00 . A A . 32 PRO HB2 1 1
17 11054 1 1 32 PRO HB3 H 45.623 2.950 -12.913 1.00 . A A . 32 PRO HB3 1 1
17 11055 1 1 32 PRO HD2 H 44.103 2.702 -9.276 1.00 . A A . 32 PRO HD2 1 1
17 11056 1 1 32 PRO HD3 H 42.878 2.673 -10.555 1.00 . A A . 32 PRO HD3 1 1
17 11057 1 1 32 PRO HG2 H 45.141 4.379 -10.421 1.00 . A A . 32 PRO HG2 1 1
17 11058 1 1 32 PRO HG3 H 44.064 4.157 -11.808 1.00 . A A . 32 PRO HG3 1 1
17 11059 1 1 32 PRO N N 44.453 1.277 -10.820 1.00 . A A . 32 PRO N 1 1
17 11060 1 1 32 PRO O O 48.055 1.244 -10.451 1.00 . A A . 32 PRO O 1 1
17 11061 1 1 33 ALA C C 48.246 0.000 -8.018 1.00 . A A . 33 ALA C 1 1
17 11062 1 1 33 ALA CA C 47.374 1.245 -7.842 1.00 . A A . 33 ALA CA 1 1
17 11063 1 1 33 ALA CB C 46.576 1.116 -6.546 1.00 . A A . 33 ALA CB 1 1
17 11064 1 1 33 ALA H H 45.467 1.478 -8.816 1.00 . A A . 33 ALA H 1 1
17 11065 1 1 33 ALA HA H 48.002 2.122 -7.791 1.00 . A A . 33 ALA HA 1 1
17 11066 1 1 33 ALA HB1 H 45.538 1.342 -6.740 1.00 . A A . 33 ALA HB1 1 1
17 11067 1 1 33 ALA HB2 H 46.660 0.105 -6.173 1.00 . A A . 33 ALA HB2 1 1
17 11068 1 1 33 ALA HB3 H 46.965 1.806 -5.813 1.00 . A A . 33 ALA HB3 1 1
17 11069 1 1 33 ALA N N 46.427 1.375 -8.986 1.00 . A A . 33 ALA N 1 1
17 11070 1 1 33 ALA O O 49.334 -0.088 -7.484 1.00 . A A . 33 ALA O 1 1
17 11071 1 1 34 ILE C C 49.776 -1.928 -9.855 1.00 . A A . 34 ILE C 1 1
17 11072 1 1 34 ILE CA C 48.578 -2.212 -8.943 1.00 . A A . 34 ILE CA 1 1
17 11073 1 1 34 ILE CB C 47.718 -3.315 -9.573 1.00 . A A . 34 ILE CB 1 1
17 11074 1 1 34 ILE CD1 C 45.438 -4.353 -9.567 1.00 . A A . 34 ILE CD1 1 1
17 11075 1 1 34 ILE CG1 C 46.239 -3.090 -9.238 1.00 . A A . 34 ILE CG1 1 1
17 11076 1 1 34 ILE CG2 C 48.162 -4.671 -9.020 1.00 . A A . 34 ILE CG2 1 1
17 11077 1 1 34 ILE H H 46.891 -0.879 -9.163 1.00 . A A . 34 ILE H 1 1
17 11078 1 1 34 ILE HA H 48.939 -2.551 -7.983 1.00 . A A . 34 ILE HA 1 1
17 11079 1 1 34 ILE HB H 47.853 -3.306 -10.646 1.00 . A A . 34 ILE HB 1 1
17 11080 1 1 34 ILE HD11 H 45.740 -4.728 -10.534 1.00 . A A . 34 ILE HD11 1 1
17 11081 1 1 34 ILE HD12 H 45.627 -5.105 -8.814 1.00 . A A . 34 ILE HD12 1 1
17 11082 1 1 34 ILE HD13 H 44.384 -4.118 -9.585 1.00 . A A . 34 ILE HD13 1 1
17 11083 1 1 34 ILE HG12 H 46.139 -2.863 -8.186 1.00 . A A . 34 ILE HG12 1 1
17 11084 1 1 34 ILE HG13 H 45.859 -2.266 -9.823 1.00 . A A . 34 ILE HG13 1 1
17 11085 1 1 34 ILE HG21 H 49.215 -4.811 -9.210 1.00 . A A . 34 ILE HG21 1 1
17 11086 1 1 34 ILE HG22 H 47.982 -4.700 -7.955 1.00 . A A . 34 ILE HG22 1 1
17 11087 1 1 34 ILE HG23 H 47.601 -5.459 -9.501 1.00 . A A . 34 ILE HG23 1 1
17 11088 1 1 34 ILE N N 47.774 -0.968 -8.750 1.00 . A A . 34 ILE N 1 1
17 11089 1 1 34 ILE O O 50.906 -1.879 -9.412 1.00 . A A . 34 ILE O 1 1
17 11090 1 1 35 THR C C 51.435 -0.247 -11.632 1.00 . A A . 35 THR C 1 1
17 11091 1 1 35 THR CA C 50.667 -1.492 -12.067 1.00 . A A . 35 THR CA 1 1
17 11092 1 1 35 THR CB C 50.114 -1.277 -13.478 1.00 . A A . 35 THR CB 1 1
17 11093 1 1 35 THR CG2 C 51.236 -1.459 -14.501 1.00 . A A . 35 THR CG2 1 1
17 11094 1 1 35 THR H H 48.623 -1.808 -11.466 1.00 . A A . 35 THR H 1 1
17 11095 1 1 35 THR HA H 51.333 -2.337 -12.071 1.00 . A A . 35 THR HA 1 1
17 11096 1 1 35 THR HB H 49.715 -0.278 -13.561 1.00 . A A . 35 THR HB 1 1
17 11097 1 1 35 THR HG1 H 49.374 -3.073 -13.395 1.00 . A A . 35 THR HG1 1 1
17 11098 1 1 35 THR HG21 H 52.109 -0.909 -14.181 1.00 . A A . 35 THR HG21 1 1
17 11099 1 1 35 THR HG22 H 51.481 -2.507 -14.584 1.00 . A A . 35 THR HG22 1 1
17 11100 1 1 35 THR HG23 H 50.911 -1.088 -15.462 1.00 . A A . 35 THR HG23 1 1
17 11101 1 1 35 THR N N 49.540 -1.755 -11.126 1.00 . A A . 35 THR N 1 1
17 11102 1 1 35 THR O O 52.632 -0.283 -11.430 1.00 . A A . 35 THR O 1 1
17 11103 1 1 35 THR OG1 O 49.083 -2.222 -13.729 1.00 . A A . 35 THR OG1 1 1
17 11104 1 1 36 PHE C C 52.259 1.849 -9.809 1.00 . A A . 36 PHE C 1 1
17 11105 1 1 36 PHE CA C 51.458 2.105 -11.087 1.00 . A A . 36 PHE CA 1 1
17 11106 1 1 36 PHE CB C 50.431 3.211 -10.841 1.00 . A A . 36 PHE CB 1 1
17 11107 1 1 36 PHE CD1 C 51.946 5.103 -11.530 1.00 . A A . 36 PHE CD1 1 1
17 11108 1 1 36 PHE CD2 C 49.868 4.776 -12.735 1.00 . A A . 36 PHE CD2 1 1
17 11109 1 1 36 PHE CE1 C 52.250 6.196 -12.349 1.00 . A A . 36 PHE CE1 1 1
17 11110 1 1 36 PHE CE2 C 50.172 5.869 -13.556 1.00 . A A . 36 PHE CE2 1 1
17 11111 1 1 36 PHE CG C 50.755 4.393 -11.722 1.00 . A A . 36 PHE CG 1 1
17 11112 1 1 36 PHE CZ C 51.364 6.579 -13.362 1.00 . A A . 36 PHE CZ 1 1
17 11113 1 1 36 PHE H H 49.797 0.862 -11.673 1.00 . A A . 36 PHE H 1 1
17 11114 1 1 36 PHE HA H 52.131 2.412 -11.874 1.00 . A A . 36 PHE HA 1 1
17 11115 1 1 36 PHE HB2 H 49.442 2.845 -11.076 1.00 . A A . 36 PHE HB2 1 1
17 11116 1 1 36 PHE HB3 H 50.468 3.514 -9.805 1.00 . A A . 36 PHE HB3 1 1
17 11117 1 1 36 PHE HD1 H 52.630 4.807 -10.748 1.00 . A A . 36 PHE HD1 1 1
17 11118 1 1 36 PHE HD2 H 48.949 4.228 -12.884 1.00 . A A . 36 PHE HD2 1 1
17 11119 1 1 36 PHE HE1 H 53.169 6.744 -12.200 1.00 . A A . 36 PHE HE1 1 1
17 11120 1 1 36 PHE HE2 H 49.489 6.165 -14.337 1.00 . A A . 36 PHE HE2 1 1
17 11121 1 1 36 PHE HZ H 51.599 7.422 -13.995 1.00 . A A . 36 PHE HZ 1 1
17 11122 1 1 36 PHE N N 50.760 0.855 -11.498 1.00 . A A . 36 PHE N 1 1
17 11123 1 1 36 PHE O O 51.707 1.656 -8.745 1.00 . A A . 36 PHE O 1 1
17 11124 1 1 37 GLY C C 55.873 1.832 -9.055 1.00 . A A . 37 GLY C 1 1
17 11125 1 1 37 GLY CA C 54.402 1.603 -8.703 1.00 . A A . 37 GLY CA 1 1
17 11126 1 1 37 GLY H H 53.986 2.004 -10.778 1.00 . A A . 37 GLY H 1 1
17 11127 1 1 37 GLY HA2 H 54.107 2.282 -7.915 1.00 . A A . 37 GLY HA2 1 1
17 11128 1 1 37 GLY HA3 H 54.269 0.585 -8.370 1.00 . A A . 37 GLY HA3 1 1
17 11129 1 1 37 GLY N N 53.561 1.846 -9.909 1.00 . A A . 37 GLY N 1 1
17 11130 1 1 37 GLY O O 56.214 2.102 -10.189 1.00 . A A . 37 GLY O 1 1
17 11131 1 1 38 GLY C C 58.992 1.865 -7.073 1.00 . A A . 38 GLY C 1 1
17 11132 1 1 38 GLY CA C 58.196 1.941 -8.377 1.00 . A A . 38 GLY CA 1 1
17 11133 1 1 38 GLY H H 56.454 1.509 -7.183 1.00 . A A . 38 GLY H 1 1
17 11134 1 1 38 GLY HA2 H 58.545 1.178 -9.058 1.00 . A A . 38 GLY HA2 1 1
17 11135 1 1 38 GLY HA3 H 58.336 2.914 -8.822 1.00 . A A . 38 GLY HA3 1 1
17 11136 1 1 38 GLY N N 56.748 1.728 -8.092 1.00 . A A . 38 GLY N 1 1
17 11137 1 1 38 GLY O O 60.078 1.322 -7.028 1.00 . A A . 38 GLY O 1 1
17 11138 1 1 39 LEU C C 59.402 0.900 -4.302 1.00 . A A . 39 LEU C 1 1
17 11139 1 1 39 LEU CA C 59.184 2.362 -4.712 1.00 . A A . 39 LEU CA 1 1
17 11140 1 1 39 LEU CB C 58.362 3.095 -3.648 1.00 . A A . 39 LEU CB 1 1
17 11141 1 1 39 LEU CD1 C 56.844 4.678 -4.847 1.00 . A A . 39 LEU CD1 1 1
17 11142 1 1 39 LEU CD2 C 58.096 5.435 -2.825 1.00 . A A . 39 LEU CD2 1 1
17 11143 1 1 39 LEU CG C 58.156 4.550 -4.070 1.00 . A A . 39 LEU CG 1 1
17 11144 1 1 39 LEU H H 57.582 2.835 -6.071 1.00 . A A . 39 LEU H 1 1
17 11145 1 1 39 LEU HA H 60.143 2.849 -4.822 1.00 . A A . 39 LEU HA 1 1
17 11146 1 1 39 LEU HB2 H 57.402 2.610 -3.539 1.00 . A A . 39 LEU HB2 1 1
17 11147 1 1 39 LEU HB3 H 58.888 3.066 -2.705 1.00 . A A . 39 LEU HB3 1 1
17 11148 1 1 39 LEU HD11 H 56.202 3.842 -4.610 1.00 . A A . 39 LEU HD11 1 1
17 11149 1 1 39 LEU HD12 H 56.353 5.599 -4.574 1.00 . A A . 39 LEU HD12 1 1
17 11150 1 1 39 LEU HD13 H 57.052 4.681 -5.907 1.00 . A A . 39 LEU HD13 1 1
17 11151 1 1 39 LEU HD21 H 57.727 4.857 -1.990 1.00 . A A . 39 LEU HD21 1 1
17 11152 1 1 39 LEU HD22 H 59.085 5.804 -2.598 1.00 . A A . 39 LEU HD22 1 1
17 11153 1 1 39 LEU HD23 H 57.433 6.269 -3.006 1.00 . A A . 39 LEU HD23 1 1
17 11154 1 1 39 LEU HG H 58.978 4.862 -4.698 1.00 . A A . 39 LEU HG 1 1
17 11155 1 1 39 LEU N N 58.459 2.404 -6.012 1.00 . A A . 39 LEU N 1 1
17 11156 1 1 39 LEU O O 60.148 0.180 -4.934 1.00 . A A . 39 LEU O 1 1
17 11157 1 1 40 LEU C C 57.705 -1.767 -3.256 1.00 . A A . 40 LEU C 1 1
17 11158 1 1 40 LEU CA C 58.937 -0.967 -2.837 1.00 . A A . 40 LEU CA 1 1
17 11159 1 1 40 LEU CB C 59.099 -1.029 -1.316 1.00 . A A . 40 LEU CB 1 1
17 11160 1 1 40 LEU CD1 C 60.910 -2.715 -1.626 1.00 . A A . 40 LEU CD1 1 1
17 11161 1 1 40 LEU CD2 C 61.474 -0.285 -1.514 1.00 . A A . 40 LEU CD2 1 1
17 11162 1 1 40 LEU CG C 60.548 -1.379 -0.976 1.00 . A A . 40 LEU CG 1 1
17 11163 1 1 40 LEU H H 58.152 1.027 -2.756 1.00 . A A . 40 LEU H 1 1
17 11164 1 1 40 LEU HA H 59.815 -1.378 -3.313 1.00 . A A . 40 LEU HA 1 1
17 11165 1 1 40 LEU HB2 H 58.850 -0.067 -0.888 1.00 . A A . 40 LEU HB2 1 1
17 11166 1 1 40 LEU HB3 H 58.443 -1.785 -0.912 1.00 . A A . 40 LEU HB3 1 1
17 11167 1 1 40 LEU HD11 H 60.046 -3.111 -2.138 1.00 . A A . 40 LEU HD11 1 1
17 11168 1 1 40 LEU HD12 H 61.711 -2.565 -2.334 1.00 . A A . 40 LEU HD12 1 1
17 11169 1 1 40 LEU HD13 H 61.228 -3.412 -0.864 1.00 . A A . 40 LEU HD13 1 1
17 11170 1 1 40 LEU HD21 H 61.114 0.681 -1.192 1.00 . A A . 40 LEU HD21 1 1
17 11171 1 1 40 LEU HD22 H 62.473 -0.441 -1.136 1.00 . A A . 40 LEU HD22 1 1
17 11172 1 1 40 LEU HD23 H 61.486 -0.323 -2.593 1.00 . A A . 40 LEU HD23 1 1
17 11173 1 1 40 LEU HG H 60.659 -1.456 0.096 1.00 . A A . 40 LEU HG 1 1
17 11174 1 1 40 LEU N N 58.757 0.446 -3.258 1.00 . A A . 40 LEU N 1 1
17 11175 1 1 40 LEU O O 57.672 -2.361 -4.315 1.00 . A A . 40 LEU O 1 1
17 11176 1 1 41 GLY C C 55.780 -3.816 -3.495 1.00 . A A . 41 GLY C 1 1
17 11177 1 1 41 GLY CA C 55.441 -2.513 -2.770 1.00 . A A . 41 GLY CA 1 1
17 11178 1 1 41 GLY H H 56.747 -1.267 -1.594 1.00 . A A . 41 GLY H 1 1
17 11179 1 1 41 GLY HA2 H 54.904 -2.736 -1.860 1.00 . A A . 41 GLY HA2 1 1
17 11180 1 1 41 GLY HA3 H 54.825 -1.903 -3.409 1.00 . A A . 41 GLY HA3 1 1
17 11181 1 1 41 GLY N N 56.691 -1.769 -2.434 1.00 . A A . 41 GLY N 1 1
17 11182 1 1 41 GLY O O 55.090 -4.226 -4.406 1.00 . A A . 41 GLY O 1 1
17 11183 1 1 42 GLU C C 56.503 -6.915 -3.093 1.00 . A A . 42 GLU C 1 1
17 11184 1 1 42 GLU CA C 57.215 -5.743 -3.773 1.00 . A A . 42 GLU CA 1 1
17 11185 1 1 42 GLU CB C 58.729 -5.940 -3.682 1.00 . A A . 42 GLU CB 1 1
17 11186 1 1 42 GLU CD C 60.638 -6.064 -2.076 1.00 . A A . 42 GLU CD 1 1
17 11187 1 1 42 GLU CG C 59.124 -6.219 -2.231 1.00 . A A . 42 GLU CG 1 1
17 11188 1 1 42 GLU H H 57.380 -4.123 -2.368 1.00 . A A . 42 GLU H 1 1
17 11189 1 1 42 GLU HA H 56.921 -5.699 -4.809 1.00 . A A . 42 GLU HA 1 1
17 11190 1 1 42 GLU HB2 H 59.021 -6.774 -4.303 1.00 . A A . 42 GLU HB2 1 1
17 11191 1 1 42 GLU HB3 H 59.228 -5.045 -4.024 1.00 . A A . 42 GLU HB3 1 1
17 11192 1 1 42 GLU HG2 H 58.621 -5.518 -1.580 1.00 . A A . 42 GLU HG2 1 1
17 11193 1 1 42 GLU HG3 H 58.838 -7.226 -1.968 1.00 . A A . 42 GLU HG3 1 1
17 11194 1 1 42 GLU N N 56.836 -4.470 -3.102 1.00 . A A . 42 GLU N 1 1
17 11195 1 1 42 GLU O O 56.985 -8.031 -3.089 1.00 . A A . 42 GLU O 1 1
17 11196 1 1 42 GLU OE1 O 61.274 -5.667 -3.039 1.00 . A A . 42 GLU OE1 1 1
17 11197 1 1 42 GLU OE2 O 61.135 -6.344 -0.998 1.00 . A A . 42 GLU OE2 1 1
17 11198 1 1 43 LYS C C 53.588 -8.356 -2.813 1.00 . A A . 43 LYS C 1 1
17 11199 1 1 43 LYS CA C 54.615 -7.769 -1.843 1.00 . A A . 43 LYS CA 1 1
17 11200 1 1 43 LYS CB C 53.898 -7.212 -0.611 1.00 . A A . 43 LYS CB 1 1
17 11201 1 1 43 LYS CD C 54.249 -6.262 1.676 1.00 . A A . 43 LYS CD 1 1
17 11202 1 1 43 LYS CE C 54.655 -6.897 3.007 1.00 . A A . 43 LYS CE 1 1
17 11203 1 1 43 LYS CG C 54.907 -7.027 0.525 1.00 . A A . 43 LYS CG 1 1
17 11204 1 1 43 LYS H H 54.986 -5.767 -2.533 1.00 . A A . 43 LYS H 1 1
17 11205 1 1 43 LYS HA H 55.307 -8.540 -1.540 1.00 . A A . 43 LYS HA 1 1
17 11206 1 1 43 LYS HB2 H 53.450 -6.259 -0.855 1.00 . A A . 43 LYS HB2 1 1
17 11207 1 1 43 LYS HB3 H 53.129 -7.901 -0.298 1.00 . A A . 43 LYS HB3 1 1
17 11208 1 1 43 LYS HD2 H 54.572 -5.231 1.654 1.00 . A A . 43 LYS HD2 1 1
17 11209 1 1 43 LYS HD3 H 53.176 -6.306 1.571 1.00 . A A . 43 LYS HD3 1 1
17 11210 1 1 43 LYS HE2 H 53.880 -6.723 3.740 1.00 . A A . 43 LYS HE2 1 1
17 11211 1 1 43 LYS HE3 H 54.791 -7.959 2.872 1.00 . A A . 43 LYS HE3 1 1
17 11212 1 1 43 LYS HG2 H 55.234 -7.995 0.877 1.00 . A A . 43 LYS HG2 1 1
17 11213 1 1 43 LYS HG3 H 55.758 -6.469 0.164 1.00 . A A . 43 LYS HG3 1 1
17 11214 1 1 43 LYS HZ1 H 56.404 -5.813 2.687 1.00 . A A . 43 LYS HZ1 1 1
17 11215 1 1 43 LYS HZ2 H 55.727 -5.596 4.229 1.00 . A A . 43 LYS HZ2 1 1
17 11216 1 1 43 LYS HZ3 H 56.552 -7.034 3.856 1.00 . A A . 43 LYS HZ3 1 1
17 11217 1 1 43 LYS N N 55.358 -6.671 -2.519 1.00 . A A . 43 LYS N 1 1
17 11218 1 1 43 LYS NZ N 55.931 -6.289 3.480 1.00 . A A . 43 LYS NZ 1 1
17 11219 1 1 43 LYS O O 53.135 -9.462 -2.569 1.00 . A A . 43 LYS O 1 1
17 11220 1 1 43 LYS OXT O 53.275 -7.691 -3.787 1.00 . A A . 43 LYS OXT 1 1
18 11221 1 1 1 ACE C C 14.505 -12.939 4.053 1.00 . A A . 1 ACE C 1 1
18 11222 1 1 1 ACE CH3 C 14.601 -13.060 5.575 1.00 . A A . 1 ACE CH3 1 1
18 11223 1 1 1 ACE H1 H 14.065 -13.939 5.902 1.00 . A A . 1 ACE H1 1 1
18 11224 1 1 1 ACE H2 H 14.169 -12.183 6.034 1.00 . A A . 1 ACE H2 1 1
18 11225 1 1 1 ACE H3 H 15.638 -13.144 5.865 1.00 . A A . 1 ACE H3 1 1
18 11226 1 1 1 ACE O O 15.110 -13.696 3.321 1.00 . A A . 1 ACE O 1 1
18 11227 1 1 2 ARG C C 14.348 -10.543 1.668 1.00 . A A . 2 ARG C 1 1
18 11228 1 1 2 ARG CA C 13.619 -11.819 2.096 1.00 . A A . 2 ARG CA 1 1
18 11229 1 1 2 ARG CB C 12.137 -11.712 1.724 1.00 . A A . 2 ARG CB 1 1
18 11230 1 1 2 ARG CD C 10.897 -13.831 1.240 1.00 . A A . 2 ARG CD 1 1
18 11231 1 1 2 ARG CG C 11.368 -12.882 2.345 1.00 . A A . 2 ARG CG 1 1
18 11232 1 1 2 ARG CZ C 11.673 -16.078 1.712 1.00 . A A . 2 ARG CZ 1 1
18 11233 1 1 2 ARG H H 13.272 -11.387 4.177 1.00 . A A . 2 ARG H 1 1
18 11234 1 1 2 ARG HA H 14.056 -12.669 1.593 1.00 . A A . 2 ARG HA 1 1
18 11235 1 1 2 ARG HB2 H 11.739 -10.779 2.098 1.00 . A A . 2 ARG HB2 1 1
18 11236 1 1 2 ARG HB3 H 12.032 -11.743 0.650 1.00 . A A . 2 ARG HB3 1 1
18 11237 1 1 2 ARG HD2 H 9.929 -14.233 1.499 1.00 . A A . 2 ARG HD2 1 1
18 11238 1 1 2 ARG HD3 H 10.824 -13.291 0.308 1.00 . A A . 2 ARG HD3 1 1
18 11239 1 1 2 ARG HE H 12.669 -14.831 0.530 1.00 . A A . 2 ARG HE 1 1
18 11240 1 1 2 ARG HG2 H 12.014 -13.415 3.027 1.00 . A A . 2 ARG HG2 1 1
18 11241 1 1 2 ARG HG3 H 10.510 -12.505 2.882 1.00 . A A . 2 ARG HG3 1 1
18 11242 1 1 2 ARG HH11 H 10.475 -16.825 0.291 1.00 . A A . 2 ARG HH11 1 1
18 11243 1 1 2 ARG HH12 H 10.758 -17.858 1.651 1.00 . A A . 2 ARG HH12 1 1
18 11244 1 1 2 ARG HH21 H 12.827 -15.599 3.275 1.00 . A A . 2 ARG HH21 1 1
18 11245 1 1 2 ARG HH22 H 12.083 -17.161 3.345 1.00 . A A . 2 ARG HH22 1 1
18 11246 1 1 2 ARG N N 13.750 -11.990 3.570 1.00 . A A . 2 ARG N 1 1
18 11247 1 1 2 ARG NE N 11.874 -14.947 1.092 1.00 . A A . 2 ARG NE 1 1
18 11248 1 1 2 ARG NH1 N 10.908 -16.991 1.177 1.00 . A A . 2 ARG NH1 1 1
18 11249 1 1 2 ARG NH2 N 12.238 -16.297 2.867 1.00 . A A . 2 ARG NH2 1 1
18 11250 1 1 2 ARG O O 14.085 -9.469 2.171 1.00 . A A . 2 ARG O 1 1
18 11251 1 1 3 TYR C C 16.372 -8.566 1.476 1.00 . A A . 3 TYR C 1 1
18 11252 1 1 3 TYR CA C 16.020 -9.452 0.278 1.00 . A A . 3 TYR CA 1 1
18 11253 1 1 3 TYR CB C 15.168 -8.658 -0.718 1.00 . A A . 3 TYR CB 1 1
18 11254 1 1 3 TYR CD1 C 12.838 -9.598 -0.520 1.00 . A A . 3 TYR CD1 1 1
18 11255 1 1 3 TYR CD2 C 13.337 -7.478 0.545 1.00 . A A . 3 TYR CD2 1 1
18 11256 1 1 3 TYR CE1 C 11.519 -9.521 -0.055 1.00 . A A . 3 TYR CE1 1 1
18 11257 1 1 3 TYR CE2 C 12.019 -7.401 1.010 1.00 . A A . 3 TYR CE2 1 1
18 11258 1 1 3 TYR CG C 13.746 -8.575 -0.219 1.00 . A A . 3 TYR CG 1 1
18 11259 1 1 3 TYR CZ C 11.110 -8.422 0.710 1.00 . A A . 3 TYR CZ 1 1
18 11260 1 1 3 TYR H H 15.459 -11.532 0.352 1.00 . A A . 3 TYR H 1 1
18 11261 1 1 3 TYR HA H 16.930 -9.771 -0.208 1.00 . A A . 3 TYR HA 1 1
18 11262 1 1 3 TYR HB2 H 15.571 -7.661 -0.820 1.00 . A A . 3 TYR HB2 1 1
18 11263 1 1 3 TYR HB3 H 15.183 -9.151 -1.678 1.00 . A A . 3 TYR HB3 1 1
18 11264 1 1 3 TYR HD1 H 13.153 -10.445 -1.110 1.00 . A A . 3 TYR HD1 1 1
18 11265 1 1 3 TYR HD2 H 14.038 -6.690 0.776 1.00 . A A . 3 TYR HD2 1 1
18 11266 1 1 3 TYR HE1 H 10.818 -10.310 -0.287 1.00 . A A . 3 TYR HE1 1 1
18 11267 1 1 3 TYR HE2 H 11.704 -6.554 1.600 1.00 . A A . 3 TYR HE2 1 1
18 11268 1 1 3 TYR HH H 9.826 -8.460 2.124 1.00 . A A . 3 TYR HH 1 1
18 11269 1 1 3 TYR N N 15.265 -10.654 0.743 1.00 . A A . 3 TYR N 1 1
18 11270 1 1 3 TYR O O 15.753 -7.543 1.697 1.00 . A A . 3 TYR O 1 1
18 11271 1 1 3 TYR OH O 9.811 -8.346 1.170 1.00 . A A . 3 TYR OH 1 1
18 11272 1 1 4 PRO C C 19.002 -7.321 3.046 1.00 . A A . 4 PRO C 1 1
18 11273 1 1 4 PRO CA C 17.910 -8.324 3.436 1.00 . A A . 4 PRO CA 1 1
18 11274 1 1 4 PRO CB C 18.496 -9.450 4.277 1.00 . A A . 4 PRO CB 1 1
18 11275 1 1 4 PRO CD C 18.155 -10.248 1.984 1.00 . A A . 4 PRO CD 1 1
18 11276 1 1 4 PRO CG C 18.822 -10.581 3.320 1.00 . A A . 4 PRO CG 1 1
18 11277 1 1 4 PRO HA H 17.121 -7.829 3.980 1.00 . A A . 4 PRO HA 1 1
18 11278 1 1 4 PRO HB2 H 19.394 -9.111 4.774 1.00 . A A . 4 PRO HB2 1 1
18 11279 1 1 4 PRO HB3 H 17.773 -9.785 5.004 1.00 . A A . 4 PRO HB3 1 1
18 11280 1 1 4 PRO HD2 H 18.907 -10.083 1.224 1.00 . A A . 4 PRO HD2 1 1
18 11281 1 1 4 PRO HD3 H 17.496 -11.050 1.688 1.00 . A A . 4 PRO HD3 1 1
18 11282 1 1 4 PRO HG2 H 19.894 -10.657 3.192 1.00 . A A . 4 PRO HG2 1 1
18 11283 1 1 4 PRO HG3 H 18.429 -11.511 3.699 1.00 . A A . 4 PRO HG3 1 1
18 11284 1 1 4 PRO N N 17.362 -8.993 2.212 1.00 . A A . 4 PRO N 1 1
18 11285 1 1 4 PRO O O 19.000 -6.186 3.480 1.00 . A A . 4 PRO O 1 1
18 11286 1 1 5 TYR C C 20.421 -5.660 0.978 1.00 . A A . 5 TYR C 1 1
18 11287 1 1 5 TYR CA C 21.018 -6.799 1.805 1.00 . A A . 5 TYR CA 1 1
18 11288 1 1 5 TYR CB C 22.032 -7.558 0.947 1.00 . A A . 5 TYR CB 1 1
18 11289 1 1 5 TYR CD1 C 22.681 -8.667 3.115 1.00 . A A . 5 TYR CD1 1 1
18 11290 1 1 5 TYR CD2 C 24.354 -8.443 1.375 1.00 . A A . 5 TYR CD2 1 1
18 11291 1 1 5 TYR CE1 C 23.621 -9.300 3.937 1.00 . A A . 5 TYR CE1 1 1
18 11292 1 1 5 TYR CE2 C 25.294 -9.076 2.197 1.00 . A A . 5 TYR CE2 1 1
18 11293 1 1 5 TYR CG C 23.047 -8.238 1.834 1.00 . A A . 5 TYR CG 1 1
18 11294 1 1 5 TYR CZ C 24.928 -9.504 3.478 1.00 . A A . 5 TYR CZ 1 1
18 11295 1 1 5 TYR H H 19.913 -8.648 1.886 1.00 . A A . 5 TYR H 1 1
18 11296 1 1 5 TYR HA H 21.511 -6.397 2.677 1.00 . A A . 5 TYR HA 1 1
18 11297 1 1 5 TYR HB2 H 21.516 -8.301 0.356 1.00 . A A . 5 TYR HB2 1 1
18 11298 1 1 5 TYR HB3 H 22.536 -6.864 0.291 1.00 . A A . 5 TYR HB3 1 1
18 11299 1 1 5 TYR HD1 H 21.672 -8.509 3.471 1.00 . A A . 5 TYR HD1 1 1
18 11300 1 1 5 TYR HD2 H 24.638 -8.112 0.386 1.00 . A A . 5 TYR HD2 1 1
18 11301 1 1 5 TYR HE1 H 23.339 -9.631 4.926 1.00 . A A . 5 TYR HE1 1 1
18 11302 1 1 5 TYR HE2 H 26.301 -9.234 1.842 1.00 . A A . 5 TYR HE2 1 1
18 11303 1 1 5 TYR HH H 25.605 -11.050 4.369 1.00 . A A . 5 TYR HH 1 1
18 11304 1 1 5 TYR N N 19.931 -7.729 2.227 1.00 . A A . 5 TYR N 1 1
18 11305 1 1 5 TYR O O 21.083 -4.688 0.673 1.00 . A A . 5 TYR O 1 1
18 11306 1 1 5 TYR OH O 25.855 -10.127 4.288 1.00 . A A . 5 TYR OH 1 1
18 11307 1 1 6 TYR C C 17.925 -3.641 0.670 1.00 . A A . 6 TYR C 1 1
18 11308 1 1 6 TYR CA C 18.543 -4.718 -0.228 1.00 . A A . 6 TYR CA 1 1
18 11309 1 1 6 TYR CB C 17.447 -5.342 -1.095 1.00 . A A . 6 TYR CB 1 1
18 11310 1 1 6 TYR CD1 C 19.247 -6.717 -2.206 1.00 . A A . 6 TYR CD1 1 1
18 11311 1 1 6 TYR CD2 C 17.464 -5.803 -3.572 1.00 . A A . 6 TYR CD2 1 1
18 11312 1 1 6 TYR CE1 C 19.820 -7.298 -3.343 1.00 . A A . 6 TYR CE1 1 1
18 11313 1 1 6 TYR CE2 C 18.037 -6.384 -4.709 1.00 . A A . 6 TYR CE2 1 1
18 11314 1 1 6 TYR CG C 18.068 -5.969 -2.321 1.00 . A A . 6 TYR CG 1 1
18 11315 1 1 6 TYR CZ C 19.216 -7.132 -4.595 1.00 . A A . 6 TYR CZ 1 1
18 11316 1 1 6 TYR H H 18.672 -6.583 0.842 1.00 . A A . 6 TYR H 1 1
18 11317 1 1 6 TYR HA H 19.288 -4.267 -0.866 1.00 . A A . 6 TYR HA 1 1
18 11318 1 1 6 TYR HB2 H 16.928 -6.100 -0.527 1.00 . A A . 6 TYR HB2 1 1
18 11319 1 1 6 TYR HB3 H 16.748 -4.578 -1.397 1.00 . A A . 6 TYR HB3 1 1
18 11320 1 1 6 TYR HD1 H 19.714 -6.846 -1.241 1.00 . A A . 6 TYR HD1 1 1
18 11321 1 1 6 TYR HD2 H 16.554 -5.227 -3.660 1.00 . A A . 6 TYR HD2 1 1
18 11322 1 1 6 TYR HE1 H 20.729 -7.876 -3.255 1.00 . A A . 6 TYR HE1 1 1
18 11323 1 1 6 TYR HE2 H 17.571 -6.257 -5.675 1.00 . A A . 6 TYR HE2 1 1
18 11324 1 1 6 TYR HH H 20.405 -8.374 -5.427 1.00 . A A . 6 TYR HH 1 1
18 11325 1 1 6 TYR N N 19.180 -5.782 0.598 1.00 . A A . 6 TYR N 1 1
18 11326 1 1 6 TYR O O 18.411 -2.530 0.743 1.00 . A A . 6 TYR O 1 1
18 11327 1 1 6 TYR OH O 19.780 -7.705 -5.717 1.00 . A A . 6 TYR OH 1 1
18 11328 1 1 7 LEU C C 16.987 -2.744 3.506 1.00 . A A . 7 LEU C 1 1
18 11329 1 1 7 LEU CA C 16.190 -2.938 2.212 1.00 . A A . 7 LEU CA 1 1
18 11330 1 1 7 LEU CB C 14.775 -3.409 2.555 1.00 . A A . 7 LEU CB 1 1
18 11331 1 1 7 LEU CD1 C 13.041 -1.625 2.322 1.00 . A A . 7 LEU CD1 1 1
18 11332 1 1 7 LEU CD2 C 13.260 -2.878 4.471 1.00 . A A . 7 LEU CD2 1 1
18 11333 1 1 7 LEU CG C 14.027 -2.291 3.283 1.00 . A A . 7 LEU CG 1 1
18 11334 1 1 7 LEU H H 16.464 -4.850 1.254 1.00 . A A . 7 LEU H 1 1
18 11335 1 1 7 LEU HA H 16.132 -1.998 1.684 1.00 . A A . 7 LEU HA 1 1
18 11336 1 1 7 LEU HB2 H 14.250 -3.662 1.646 1.00 . A A . 7 LEU HB2 1 1
18 11337 1 1 7 LEU HB3 H 14.830 -4.277 3.194 1.00 . A A . 7 LEU HB3 1 1
18 11338 1 1 7 LEU HD11 H 13.564 -1.308 1.433 1.00 . A A . 7 LEU HD11 1 1
18 11339 1 1 7 LEU HD12 H 12.268 -2.330 2.053 1.00 . A A . 7 LEU HD12 1 1
18 11340 1 1 7 LEU HD13 H 12.594 -0.767 2.803 1.00 . A A . 7 LEU HD13 1 1
18 11341 1 1 7 LEU HD21 H 13.909 -3.539 5.027 1.00 . A A . 7 LEU HD21 1 1
18 11342 1 1 7 LEU HD22 H 12.925 -2.078 5.114 1.00 . A A . 7 LEU HD22 1 1
18 11343 1 1 7 LEU HD23 H 12.406 -3.432 4.110 1.00 . A A . 7 LEU HD23 1 1
18 11344 1 1 7 LEU HG H 14.735 -1.556 3.637 1.00 . A A . 7 LEU HG 1 1
18 11345 1 1 7 LEU N N 16.849 -3.953 1.338 1.00 . A A . 7 LEU N 1 1
18 11346 1 1 7 LEU O O 17.379 -1.645 3.843 1.00 . A A . 7 LEU O 1 1
18 11347 1 1 8 SER C C 19.170 -2.728 5.342 1.00 . A A . 8 SER C 1 1
18 11348 1 1 8 SER CA C 17.975 -3.674 5.517 1.00 . A A . 8 SER CA 1 1
18 11349 1 1 8 SER CB C 18.470 -5.059 5.947 1.00 . A A . 8 SER CB 1 1
18 11350 1 1 8 SER H H 16.885 -4.673 3.950 1.00 . A A . 8 SER H 1 1
18 11351 1 1 8 SER HA H 17.320 -3.280 6.280 1.00 . A A . 8 SER HA 1 1
18 11352 1 1 8 SER HB2 H 18.185 -5.242 6.971 1.00 . A A . 8 SER HB2 1 1
18 11353 1 1 8 SER HB3 H 18.021 -5.812 5.312 1.00 . A A . 8 SER HB3 1 1
18 11354 1 1 8 SER HG H 20.156 -6.031 5.943 1.00 . A A . 8 SER HG 1 1
18 11355 1 1 8 SER N N 17.218 -3.798 4.237 1.00 . A A . 8 SER N 1 1
18 11356 1 1 8 SER O O 19.643 -2.135 6.290 1.00 . A A . 8 SER O 1 1
18 11357 1 1 8 SER OG O 19.887 -5.115 5.841 1.00 . A A . 8 SER OG 1 1
18 11358 1 1 9 ASP C C 20.391 -0.232 3.859 1.00 . A A . 9 ASP C 1 1
18 11359 1 1 9 ASP CA C 20.843 -1.694 3.927 1.00 . A A . 9 ASP CA 1 1
18 11360 1 1 9 ASP CB C 21.532 -2.071 2.615 1.00 . A A . 9 ASP CB 1 1
18 11361 1 1 9 ASP CG C 22.820 -2.841 2.917 1.00 . A A . 9 ASP CG 1 1
18 11362 1 1 9 ASP H H 19.285 -3.087 3.393 1.00 . A A . 9 ASP H 1 1
18 11363 1 1 9 ASP HA H 21.539 -1.815 4.742 1.00 . A A . 9 ASP HA 1 1
18 11364 1 1 9 ASP HB2 H 20.869 -2.688 2.027 1.00 . A A . 9 ASP HB2 1 1
18 11365 1 1 9 ASP HB3 H 21.773 -1.174 2.064 1.00 . A A . 9 ASP HB3 1 1
18 11366 1 1 9 ASP N N 19.671 -2.591 4.145 1.00 . A A . 9 ASP N 1 1
18 11367 1 1 9 ASP O O 21.007 0.644 4.433 1.00 . A A . 9 ASP O 1 1
18 11368 1 1 9 ASP OD1 O 23.083 -3.082 4.083 1.00 . A A . 9 ASP OD1 1 1
18 11369 1 1 9 ASP OD2 O 23.520 -3.177 1.976 1.00 . A A . 9 ASP OD2 1 1
18 11370 1 1 10 ILE C C 18.414 1.977 4.409 1.00 . A A . 10 ILE C 1 1
18 11371 1 1 10 ILE CA C 18.857 1.454 3.040 1.00 . A A . 10 ILE CA 1 1
18 11372 1 1 10 ILE CB C 17.678 1.518 2.069 1.00 . A A . 10 ILE CB 1 1
18 11373 1 1 10 ILE CD1 C 16.980 0.197 0.065 1.00 . A A . 10 ILE CD1 1 1
18 11374 1 1 10 ILE CG1 C 18.118 1.000 0.699 1.00 . A A . 10 ILE CG1 1 1
18 11375 1 1 10 ILE CG2 C 17.208 2.967 1.934 1.00 . A A . 10 ILE CG2 1 1
18 11376 1 1 10 ILE H H 18.852 -0.674 2.687 1.00 . A A . 10 ILE H 1 1
18 11377 1 1 10 ILE HA H 19.660 2.071 2.666 1.00 . A A . 10 ILE HA 1 1
18 11378 1 1 10 ILE HB H 16.868 0.909 2.444 1.00 . A A . 10 ILE HB 1 1
18 11379 1 1 10 ILE HD11 H 16.037 0.520 0.480 1.00 . A A . 10 ILE HD11 1 1
18 11380 1 1 10 ILE HD12 H 16.978 0.358 -1.003 1.00 . A A . 10 ILE HD12 1 1
18 11381 1 1 10 ILE HD13 H 17.123 -0.853 0.270 1.00 . A A . 10 ILE HD13 1 1
18 11382 1 1 10 ILE HG12 H 18.367 1.837 0.062 1.00 . A A . 10 ILE HG12 1 1
18 11383 1 1 10 ILE HG13 H 18.983 0.365 0.814 1.00 . A A . 10 ILE HG13 1 1
18 11384 1 1 10 ILE HG21 H 17.905 3.619 2.439 1.00 . A A . 10 ILE HG21 1 1
18 11385 1 1 10 ILE HG22 H 17.160 3.234 0.888 1.00 . A A . 10 ILE HG22 1 1
18 11386 1 1 10 ILE HG23 H 16.229 3.071 2.378 1.00 . A A . 10 ILE HG23 1 1
18 11387 1 1 10 ILE N N 19.331 0.043 3.153 1.00 . A A . 10 ILE N 1 1
18 11388 1 1 10 ILE O O 18.504 3.155 4.691 1.00 . A A . 10 ILE O 1 1
18 11389 1 1 11 THR C C 18.656 1.674 7.563 1.00 . A A . 11 THR C 1 1
18 11390 1 1 11 THR CA C 17.467 1.580 6.600 1.00 . A A . 11 THR CA 1 1
18 11391 1 1 11 THR CB C 16.442 0.588 7.156 1.00 . A A . 11 THR CB 1 1
18 11392 1 1 11 THR CG2 C 15.081 0.833 6.502 1.00 . A A . 11 THR CG2 1 1
18 11393 1 1 11 THR H H 17.850 0.173 5.015 1.00 . A A . 11 THR H 1 1
18 11394 1 1 11 THR HA H 17.008 2.551 6.504 1.00 . A A . 11 THR HA 1 1
18 11395 1 1 11 THR HB H 16.353 0.723 8.223 1.00 . A A . 11 THR HB 1 1
18 11396 1 1 11 THR HG1 H 16.091 -1.274 6.722 1.00 . A A . 11 THR HG1 1 1
18 11397 1 1 11 THR HG21 H 15.216 1.383 5.583 1.00 . A A . 11 THR HG21 1 1
18 11398 1 1 11 THR HG22 H 14.609 -0.115 6.288 1.00 . A A . 11 THR HG22 1 1
18 11399 1 1 11 THR HG23 H 14.456 1.402 7.174 1.00 . A A . 11 THR HG23 1 1
18 11400 1 1 11 THR N N 17.926 1.118 5.260 1.00 . A A . 11 THR N 1 1
18 11401 1 1 11 THR O O 18.769 2.608 8.333 1.00 . A A . 11 THR O 1 1
18 11402 1 1 11 THR OG1 O 16.871 -0.737 6.879 1.00 . A A . 11 THR OG1 1 1
18 11403 1 1 12 ASP C C 21.808 1.642 7.907 1.00 . A A . 12 ASP C 1 1
18 11404 1 1 12 ASP CA C 20.702 0.740 8.469 1.00 . A A . 12 ASP CA 1 1
18 11405 1 1 12 ASP CB C 21.244 -0.680 8.644 1.00 . A A . 12 ASP CB 1 1
18 11406 1 1 12 ASP CG C 20.787 -1.236 9.994 1.00 . A A . 12 ASP CG 1 1
18 11407 1 1 12 ASP H H 19.421 -0.042 6.922 1.00 . A A . 12 ASP H 1 1
18 11408 1 1 12 ASP HA H 20.385 1.120 9.427 1.00 . A A . 12 ASP HA 1 1
18 11409 1 1 12 ASP HB2 H 20.868 -1.308 7.849 1.00 . A A . 12 ASP HB2 1 1
18 11410 1 1 12 ASP HB3 H 22.322 -0.662 8.611 1.00 . A A . 12 ASP HB3 1 1
18 11411 1 1 12 ASP N N 19.535 0.709 7.540 1.00 . A A . 12 ASP N 1 1
18 11412 1 1 12 ASP O O 22.874 1.755 8.477 1.00 . A A . 12 ASP O 1 1
18 11413 1 1 12 ASP OD1 O 19.652 -0.983 10.363 1.00 . A A . 12 ASP OD1 1 1
18 11414 1 1 12 ASP OD2 O 21.579 -1.906 10.636 1.00 . A A . 12 ASP OD2 1 1
18 11415 1 1 13 ALA C C 22.406 4.607 6.698 1.00 . A A . 13 ALA C 1 1
18 11416 1 1 13 ALA CA C 22.610 3.171 6.208 1.00 . A A . 13 ALA CA 1 1
18 11417 1 1 13 ALA CB C 22.501 3.138 4.684 1.00 . A A . 13 ALA CB 1 1
18 11418 1 1 13 ALA H H 20.704 2.180 6.349 1.00 . A A . 13 ALA H 1 1
18 11419 1 1 13 ALA HA H 23.585 2.823 6.507 1.00 . A A . 13 ALA HA 1 1
18 11420 1 1 13 ALA HB1 H 21.463 3.215 4.396 1.00 . A A . 13 ALA HB1 1 1
18 11421 1 1 13 ALA HB2 H 23.053 3.967 4.267 1.00 . A A . 13 ALA HB2 1 1
18 11422 1 1 13 ALA HB3 H 22.910 2.210 4.314 1.00 . A A . 13 ALA HB3 1 1
18 11423 1 1 13 ALA N N 21.567 2.283 6.797 1.00 . A A . 13 ALA N 1 1
18 11424 1 1 13 ALA O O 22.876 5.552 6.095 1.00 . A A . 13 ALA O 1 1
18 11425 1 1 14 PHE C C 22.546 6.544 9.304 1.00 . A A . 14 PHE C 1 1
18 11426 1 1 14 PHE CA C 21.457 6.154 8.298 1.00 . A A . 14 PHE CA 1 1
18 11427 1 1 14 PHE CB C 20.089 6.192 8.982 1.00 . A A . 14 PHE CB 1 1
18 11428 1 1 14 PHE CD1 C 19.737 8.612 8.353 1.00 . A A . 14 PHE CD1 1 1
18 11429 1 1 14 PHE CD2 C 19.411 7.945 10.662 1.00 . A A . 14 PHE CD2 1 1
18 11430 1 1 14 PHE CE1 C 19.408 9.932 8.689 1.00 . A A . 14 PHE CE1 1 1
18 11431 1 1 14 PHE CE2 C 19.084 9.265 10.997 1.00 . A A . 14 PHE CE2 1 1
18 11432 1 1 14 PHE CG C 19.738 7.618 9.341 1.00 . A A . 14 PHE CG 1 1
18 11433 1 1 14 PHE CZ C 19.082 10.258 10.011 1.00 . A A . 14 PHE CZ 1 1
18 11434 1 1 14 PHE H H 21.323 4.008 8.244 1.00 . A A . 14 PHE H 1 1
18 11435 1 1 14 PHE HA H 21.463 6.850 7.476 1.00 . A A . 14 PHE HA 1 1
18 11436 1 1 14 PHE HB2 H 19.341 5.796 8.310 1.00 . A A . 14 PHE HB2 1 1
18 11437 1 1 14 PHE HB3 H 20.120 5.592 9.880 1.00 . A A . 14 PHE HB3 1 1
18 11438 1 1 14 PHE HD1 H 19.989 8.360 7.333 1.00 . A A . 14 PHE HD1 1 1
18 11439 1 1 14 PHE HD2 H 19.413 7.179 11.423 1.00 . A A . 14 PHE HD2 1 1
18 11440 1 1 14 PHE HE1 H 19.406 10.698 7.927 1.00 . A A . 14 PHE HE1 1 1
18 11441 1 1 14 PHE HE2 H 18.831 9.516 12.017 1.00 . A A . 14 PHE HE2 1 1
18 11442 1 1 14 PHE HZ H 18.828 11.276 10.270 1.00 . A A . 14 PHE HZ 1 1
18 11443 1 1 14 PHE N N 21.700 4.780 7.778 1.00 . A A . 14 PHE N 1 1
18 11444 1 1 14 PHE O O 22.345 7.405 10.139 1.00 . A A . 14 PHE O 1 1
18 11445 1 1 15 SER C C 26.097 5.619 9.814 1.00 . A A . 15 SER C 1 1
18 11446 1 1 15 SER CA C 24.765 6.264 10.215 1.00 . A A . 15 SER CA 1 1
18 11447 1 1 15 SER CB C 24.353 5.754 11.587 1.00 . A A . 15 SER CB 1 1
18 11448 1 1 15 SER H H 23.839 5.226 8.586 1.00 . A A . 15 SER H 1 1
18 11449 1 1 15 SER HA H 24.886 7.337 10.251 1.00 . A A . 15 SER HA 1 1
18 11450 1 1 15 SER HB2 H 23.301 5.517 11.574 1.00 . A A . 15 SER HB2 1 1
18 11451 1 1 15 SER HB3 H 24.917 4.860 11.812 1.00 . A A . 15 SER HB3 1 1
18 11452 1 1 15 SER HG H 24.890 7.553 12.125 1.00 . A A . 15 SER HG 1 1
18 11453 1 1 15 SER N N 23.692 5.919 9.247 1.00 . A A . 15 SER N 1 1
18 11454 1 1 15 SER O O 27.099 6.301 9.721 1.00 . A A . 15 SER O 1 1
18 11455 1 1 15 SER OG O 24.603 6.753 12.572 1.00 . A A . 15 SER OG 1 1
18 11456 1 1 16 PRO C C 27.526 3.598 7.719 1.00 . A A . 16 PRO C 1 1
18 11457 1 1 16 PRO CA C 27.278 3.501 9.224 1.00 . A A . 16 PRO CA 1 1
18 11458 1 1 16 PRO CB C 26.949 2.076 9.642 1.00 . A A . 16 PRO CB 1 1
18 11459 1 1 16 PRO CD C 24.890 3.403 9.685 1.00 . A A . 16 PRO CD 1 1
18 11460 1 1 16 PRO CG C 25.440 1.975 9.693 1.00 . A A . 16 PRO CG 1 1
18 11461 1 1 16 PRO HA H 28.147 3.847 9.762 1.00 . A A . 16 PRO HA 1 1
18 11462 1 1 16 PRO HB2 H 27.345 1.377 8.917 1.00 . A A . 16 PRO HB2 1 1
18 11463 1 1 16 PRO HB3 H 27.360 1.872 10.619 1.00 . A A . 16 PRO HB3 1 1
18 11464 1 1 16 PRO HD2 H 24.253 3.536 8.824 1.00 . A A . 16 PRO HD2 1 1
18 11465 1 1 16 PRO HD3 H 24.337 3.594 10.590 1.00 . A A . 16 PRO HD3 1 1
18 11466 1 1 16 PRO HG2 H 25.079 1.433 8.830 1.00 . A A . 16 PRO HG2 1 1
18 11467 1 1 16 PRO HG3 H 25.134 1.474 10.598 1.00 . A A . 16 PRO HG3 1 1
18 11468 1 1 16 PRO N N 26.083 4.324 9.604 1.00 . A A . 16 PRO N 1 1
18 11469 1 1 16 PRO O O 28.632 3.412 7.249 1.00 . A A . 16 PRO O 1 1
18 11470 1 1 17 GLN C C 27.505 5.321 5.221 1.00 . A A . 17 GLN C 1 1
18 11471 1 1 17 GLN CA C 26.702 4.046 5.492 1.00 . A A . 17 GLN CA 1 1
18 11472 1 1 17 GLN CB C 25.333 4.142 4.813 1.00 . A A . 17 GLN CB 1 1
18 11473 1 1 17 GLN CD C 25.537 6.212 3.426 1.00 . A A . 17 GLN CD 1 1
18 11474 1 1 17 GLN CG C 25.496 4.683 3.389 1.00 . A A . 17 GLN CG 1 1
18 11475 1 1 17 GLN H H 25.634 4.074 7.362 1.00 . A A . 17 GLN H 1 1
18 11476 1 1 17 GLN HA H 27.239 3.189 5.113 1.00 . A A . 17 GLN HA 1 1
18 11477 1 1 17 GLN HB2 H 24.881 3.162 4.776 1.00 . A A . 17 GLN HB2 1 1
18 11478 1 1 17 GLN HB3 H 24.699 4.809 5.377 1.00 . A A . 17 GLN HB3 1 1
18 11479 1 1 17 GLN HE21 H 25.779 6.394 1.464 1.00 . A A . 17 GLN HE21 1 1
18 11480 1 1 17 GLN HE22 H 25.717 7.855 2.325 1.00 . A A . 17 GLN HE22 1 1
18 11481 1 1 17 GLN HG2 H 26.415 4.308 2.965 1.00 . A A . 17 GLN HG2 1 1
18 11482 1 1 17 GLN HG3 H 24.661 4.361 2.785 1.00 . A A . 17 GLN HG3 1 1
18 11483 1 1 17 GLN N N 26.513 3.911 6.962 1.00 . A A . 17 GLN N 1 1
18 11484 1 1 17 GLN NE2 N 25.691 6.876 2.313 1.00 . A A . 17 GLN NE2 1 1
18 11485 1 1 17 GLN O O 28.023 5.528 4.142 1.00 . A A . 17 GLN O 1 1
18 11486 1 1 17 GLN OE1 O 25.427 6.809 4.478 1.00 . A A . 17 GLN OE1 1 1
18 11487 1 1 18 VAL C C 29.862 7.172 6.279 1.00 . A A . 18 VAL C 1 1
18 11488 1 1 18 VAL CA C 28.374 7.441 6.024 1.00 . A A . 18 VAL CA 1 1
18 11489 1 1 18 VAL CB C 27.831 8.484 7.006 1.00 . A A . 18 VAL CB 1 1
18 11490 1 1 18 VAL CG1 C 28.892 9.548 7.304 1.00 . A A . 18 VAL CG1 1 1
18 11491 1 1 18 VAL CG2 C 26.603 9.157 6.390 1.00 . A A . 18 VAL CG2 1 1
18 11492 1 1 18 VAL H H 27.183 5.985 7.063 1.00 . A A . 18 VAL H 1 1
18 11493 1 1 18 VAL HA H 28.244 7.797 5.015 1.00 . A A . 18 VAL HA 1 1
18 11494 1 1 18 VAL HB H 27.545 7.991 7.924 1.00 . A A . 18 VAL HB 1 1
18 11495 1 1 18 VAL HG11 H 29.551 9.649 6.454 1.00 . A A . 18 VAL HG11 1 1
18 11496 1 1 18 VAL HG12 H 28.408 10.493 7.498 1.00 . A A . 18 VAL HG12 1 1
18 11497 1 1 18 VAL HG13 H 29.464 9.252 8.171 1.00 . A A . 18 VAL HG13 1 1
18 11498 1 1 18 VAL HG21 H 26.652 9.076 5.314 1.00 . A A . 18 VAL HG21 1 1
18 11499 1 1 18 VAL HG22 H 25.708 8.669 6.746 1.00 . A A . 18 VAL HG22 1 1
18 11500 1 1 18 VAL HG23 H 26.584 10.199 6.672 1.00 . A A . 18 VAL HG23 1 1
18 11501 1 1 18 VAL N N 27.610 6.176 6.203 1.00 . A A . 18 VAL N 1 1
18 11502 1 1 18 VAL O O 30.721 7.764 5.658 1.00 . A A . 18 VAL O 1 1
18 11503 1 1 19 LEU C C 32.197 5.327 6.172 1.00 . A A . 19 LEU C 1 1
18 11504 1 1 19 LEU CA C 31.606 5.954 7.435 1.00 . A A . 19 LEU CA 1 1
18 11505 1 1 19 LEU CB C 31.706 4.964 8.598 1.00 . A A . 19 LEU CB 1 1
18 11506 1 1 19 LEU CD1 C 32.571 6.487 10.377 1.00 . A A . 19 LEU CD1 1 1
18 11507 1 1 19 LEU CD2 C 33.287 4.097 10.323 1.00 . A A . 19 LEU CD2 1 1
18 11508 1 1 19 LEU CG C 32.916 5.309 9.466 1.00 . A A . 19 LEU CG 1 1
18 11509 1 1 19 LEU H H 29.466 5.793 7.652 1.00 . A A . 19 LEU H 1 1
18 11510 1 1 19 LEU HA H 32.145 6.862 7.674 1.00 . A A . 19 LEU HA 1 1
18 11511 1 1 19 LEU HB2 H 30.807 5.020 9.195 1.00 . A A . 19 LEU HB2 1 1
18 11512 1 1 19 LEU HB3 H 31.818 3.963 8.209 1.00 . A A . 19 LEU HB3 1 1
18 11513 1 1 19 LEU HD11 H 32.091 7.262 9.797 1.00 . A A . 19 LEU HD11 1 1
18 11514 1 1 19 LEU HD12 H 31.901 6.155 11.157 1.00 . A A . 19 LEU HD12 1 1
18 11515 1 1 19 LEU HD13 H 33.475 6.877 10.821 1.00 . A A . 19 LEU HD13 1 1
18 11516 1 1 19 LEU HD21 H 32.885 3.201 9.874 1.00 . A A . 19 LEU HD21 1 1
18 11517 1 1 19 LEU HD22 H 34.362 4.016 10.386 1.00 . A A . 19 LEU HD22 1 1
18 11518 1 1 19 LEU HD23 H 32.877 4.218 11.315 1.00 . A A . 19 LEU HD23 1 1
18 11519 1 1 19 LEU HG H 33.750 5.575 8.833 1.00 . A A . 19 LEU HG 1 1
18 11520 1 1 19 LEU N N 30.173 6.271 7.170 1.00 . A A . 19 LEU N 1 1
18 11521 1 1 19 LEU O O 33.192 5.783 5.644 1.00 . A A . 19 LEU O 1 1
18 11522 1 1 20 ALA C C 32.212 4.735 3.355 1.00 . A A . 20 ALA C 1 1
18 11523 1 1 20 ALA CA C 32.087 3.658 4.428 1.00 . A A . 20 ALA CA 1 1
18 11524 1 1 20 ALA CB C 31.094 2.599 3.956 1.00 . A A . 20 ALA CB 1 1
18 11525 1 1 20 ALA H H 30.766 3.952 6.101 1.00 . A A . 20 ALA H 1 1
18 11526 1 1 20 ALA HA H 33.050 3.207 4.613 1.00 . A A . 20 ALA HA 1 1
18 11527 1 1 20 ALA HB1 H 30.114 2.830 4.347 1.00 . A A . 20 ALA HB1 1 1
18 11528 1 1 20 ALA HB2 H 31.059 2.596 2.877 1.00 . A A . 20 ALA HB2 1 1
18 11529 1 1 20 ALA HB3 H 31.406 1.630 4.311 1.00 . A A . 20 ALA HB3 1 1
18 11530 1 1 20 ALA N N 31.576 4.295 5.670 1.00 . A A . 20 ALA N 1 1
18 11531 1 1 20 ALA O O 33.238 4.894 2.727 1.00 . A A . 20 ALA O 1 1
18 11532 1 1 21 ALA C C 32.507 7.324 2.268 1.00 . A A . 21 ALA C 1 1
18 11533 1 1 21 ALA CA C 31.191 6.566 2.142 1.00 . A A . 21 ALA CA 1 1
18 11534 1 1 21 ALA CB C 30.031 7.527 2.410 1.00 . A A . 21 ALA CB 1 1
18 11535 1 1 21 ALA H H 30.355 5.327 3.687 1.00 . A A . 21 ALA H 1 1
18 11536 1 1 21 ALA HA H 31.101 6.149 1.153 1.00 . A A . 21 ALA HA 1 1
18 11537 1 1 21 ALA HB1 H 29.458 7.169 3.253 1.00 . A A . 21 ALA HB1 1 1
18 11538 1 1 21 ALA HB2 H 30.423 8.508 2.634 1.00 . A A . 21 ALA HB2 1 1
18 11539 1 1 21 ALA HB3 H 29.397 7.582 1.539 1.00 . A A . 21 ALA HB3 1 1
18 11540 1 1 21 ALA N N 31.163 5.480 3.157 1.00 . A A . 21 ALA N 1 1
18 11541 1 1 21 ALA O O 33.244 7.492 1.317 1.00 . A A . 21 ALA O 1 1
18 11542 1 1 22 VAL C C 35.211 7.849 2.940 1.00 . A A . 22 VAL C 1 1
18 11543 1 1 22 VAL CA C 34.058 8.543 3.672 1.00 . A A . 22 VAL CA 1 1
18 11544 1 1 22 VAL CB C 34.347 8.612 5.178 1.00 . A A . 22 VAL CB 1 1
18 11545 1 1 22 VAL CG1 C 35.817 8.974 5.416 1.00 . A A . 22 VAL CG1 1 1
18 11546 1 1 22 VAL CG2 C 33.458 9.684 5.809 1.00 . A A . 22 VAL CG2 1 1
18 11547 1 1 22 VAL H H 32.175 7.629 4.187 1.00 . A A . 22 VAL H 1 1
18 11548 1 1 22 VAL HA H 33.945 9.545 3.284 1.00 . A A . 22 VAL HA 1 1
18 11549 1 1 22 VAL HB H 34.132 7.654 5.632 1.00 . A A . 22 VAL HB 1 1
18 11550 1 1 22 VAL HG11 H 36.093 9.799 4.777 1.00 . A A . 22 VAL HG11 1 1
18 11551 1 1 22 VAL HG12 H 35.954 9.257 6.449 1.00 . A A . 22 VAL HG12 1 1
18 11552 1 1 22 VAL HG13 H 36.440 8.120 5.192 1.00 . A A . 22 VAL HG13 1 1
18 11553 1 1 22 VAL HG21 H 33.367 10.519 5.130 1.00 . A A . 22 VAL HG21 1 1
18 11554 1 1 22 VAL HG22 H 32.480 9.270 6.004 1.00 . A A . 22 VAL HG22 1 1
18 11555 1 1 22 VAL HG23 H 33.900 10.018 6.735 1.00 . A A . 22 VAL HG23 1 1
18 11556 1 1 22 VAL N N 32.796 7.784 3.446 1.00 . A A . 22 VAL N 1 1
18 11557 1 1 22 VAL O O 35.983 8.481 2.248 1.00 . A A . 22 VAL O 1 1
18 11558 1 1 23 ILE C C 36.221 5.898 0.875 1.00 . A A . 23 ILE C 1 1
18 11559 1 1 23 ILE CA C 36.447 5.845 2.388 1.00 . A A . 23 ILE CA 1 1
18 11560 1 1 23 ILE CB C 36.498 4.389 2.853 1.00 . A A . 23 ILE CB 1 1
18 11561 1 1 23 ILE CD1 C 36.569 2.891 4.854 1.00 . A A . 23 ILE CD1 1 1
18 11562 1 1 23 ILE CG1 C 36.458 4.343 4.383 1.00 . A A . 23 ILE CG1 1 1
18 11563 1 1 23 ILE CG2 C 37.796 3.741 2.361 1.00 . A A . 23 ILE CG2 1 1
18 11564 1 1 23 ILE H H 34.709 6.062 3.648 1.00 . A A . 23 ILE H 1 1
18 11565 1 1 23 ILE HA H 37.383 6.330 2.622 1.00 . A A . 23 ILE HA 1 1
18 11566 1 1 23 ILE HB H 35.652 3.851 2.452 1.00 . A A . 23 ILE HB 1 1
18 11567 1 1 23 ILE HD11 H 36.020 2.251 4.180 1.00 . A A . 23 ILE HD11 1 1
18 11568 1 1 23 ILE HD12 H 37.607 2.595 4.866 1.00 . A A . 23 ILE HD12 1 1
18 11569 1 1 23 ILE HD13 H 36.158 2.803 5.849 1.00 . A A . 23 ILE HD13 1 1
18 11570 1 1 23 ILE HG12 H 37.283 4.916 4.782 1.00 . A A . 23 ILE HG12 1 1
18 11571 1 1 23 ILE HG13 H 35.526 4.762 4.732 1.00 . A A . 23 ILE HG13 1 1
18 11572 1 1 23 ILE HG21 H 38.192 4.312 1.534 1.00 . A A . 23 ILE HG21 1 1
18 11573 1 1 23 ILE HG22 H 38.517 3.725 3.165 1.00 . A A . 23 ILE HG22 1 1
18 11574 1 1 23 ILE HG23 H 37.595 2.731 2.038 1.00 . A A . 23 ILE HG23 1 1
18 11575 1 1 23 ILE N N 35.338 6.559 3.084 1.00 . A A . 23 ILE N 1 1
18 11576 1 1 23 ILE O O 37.150 6.060 0.109 1.00 . A A . 23 ILE O 1 1
18 11577 1 1 24 PHE C C 35.363 7.105 -1.591 1.00 . A A . 24 PHE C 1 1
18 11578 1 1 24 PHE CA C 34.737 5.828 -1.033 1.00 . A A . 24 PHE CA 1 1
18 11579 1 1 24 PHE CB C 33.227 5.833 -1.285 1.00 . A A . 24 PHE CB 1 1
18 11580 1 1 24 PHE CD1 C 32.960 3.472 -2.142 1.00 . A A . 24 PHE CD1 1 1
18 11581 1 1 24 PHE CD2 C 32.534 5.320 -3.654 1.00 . A A . 24 PHE CD2 1 1
18 11582 1 1 24 PHE CE1 C 32.657 2.565 -3.165 1.00 . A A . 24 PHE CE1 1 1
18 11583 1 1 24 PHE CE2 C 32.230 4.412 -4.676 1.00 . A A . 24 PHE CE2 1 1
18 11584 1 1 24 PHE CG C 32.899 4.851 -2.387 1.00 . A A . 24 PHE CG 1 1
18 11585 1 1 24 PHE CZ C 32.292 3.035 -4.432 1.00 . A A . 24 PHE CZ 1 1
18 11586 1 1 24 PHE H H 34.257 5.650 1.060 1.00 . A A . 24 PHE H 1 1
18 11587 1 1 24 PHE HA H 35.184 4.970 -1.515 1.00 . A A . 24 PHE HA 1 1
18 11588 1 1 24 PHE HB2 H 32.711 5.546 -0.381 1.00 . A A . 24 PHE HB2 1 1
18 11589 1 1 24 PHE HB3 H 32.913 6.823 -1.581 1.00 . A A . 24 PHE HB3 1 1
18 11590 1 1 24 PHE HD1 H 33.242 3.109 -1.165 1.00 . A A . 24 PHE HD1 1 1
18 11591 1 1 24 PHE HD2 H 32.486 6.382 -3.845 1.00 . A A . 24 PHE HD2 1 1
18 11592 1 1 24 PHE HE1 H 32.704 1.502 -2.977 1.00 . A A . 24 PHE HE1 1 1
18 11593 1 1 24 PHE HE2 H 31.948 4.774 -5.655 1.00 . A A . 24 PHE HE2 1 1
18 11594 1 1 24 PHE HZ H 32.058 2.336 -5.221 1.00 . A A . 24 PHE HZ 1 1
18 11595 1 1 24 PHE N N 34.999 5.772 0.432 1.00 . A A . 24 PHE N 1 1
18 11596 1 1 24 PHE O O 35.943 7.112 -2.658 1.00 . A A . 24 PHE O 1 1
18 11597 1 1 25 ILE C C 37.397 9.288 -1.322 1.00 . A A . 25 ILE C 1 1
18 11598 1 1 25 ILE CA C 35.882 9.454 -1.335 1.00 . A A . 25 ILE CA 1 1
18 11599 1 1 25 ILE CB C 35.479 10.603 -0.408 1.00 . A A . 25 ILE CB 1 1
18 11600 1 1 25 ILE CD1 C 33.523 11.727 0.691 1.00 . A A . 25 ILE CD1 1 1
18 11601 1 1 25 ILE CG1 C 33.998 10.465 -0.036 1.00 . A A . 25 ILE CG1 1 1
18 11602 1 1 25 ILE CG2 C 35.704 11.937 -1.124 1.00 . A A . 25 ILE CG2 1 1
18 11603 1 1 25 ILE H H 34.814 8.150 0.004 1.00 . A A . 25 ILE H 1 1
18 11604 1 1 25 ILE HA H 35.557 9.666 -2.349 1.00 . A A . 25 ILE HA 1 1
18 11605 1 1 25 ILE HB H 36.083 10.569 0.487 1.00 . A A . 25 ILE HB 1 1
18 11606 1 1 25 ILE HD11 H 34.293 12.483 0.649 1.00 . A A . 25 ILE HD11 1 1
18 11607 1 1 25 ILE HD12 H 32.626 12.100 0.218 1.00 . A A . 25 ILE HD12 1 1
18 11608 1 1 25 ILE HD13 H 33.311 11.489 1.723 1.00 . A A . 25 ILE HD13 1 1
18 11609 1 1 25 ILE HG12 H 33.414 10.325 -0.934 1.00 . A A . 25 ILE HG12 1 1
18 11610 1 1 25 ILE HG13 H 33.870 9.612 0.612 1.00 . A A . 25 ILE HG13 1 1
18 11611 1 1 25 ILE HG21 H 36.533 11.843 -1.810 1.00 . A A . 25 ILE HG21 1 1
18 11612 1 1 25 ILE HG22 H 34.813 12.208 -1.670 1.00 . A A . 25 ILE HG22 1 1
18 11613 1 1 25 ILE HG23 H 35.926 12.702 -0.395 1.00 . A A . 25 ILE HG23 1 1
18 11614 1 1 25 ILE N N 35.270 8.183 -0.861 1.00 . A A . 25 ILE N 1 1
18 11615 1 1 25 ILE O O 38.084 9.748 -2.212 1.00 . A A . 25 ILE O 1 1
18 11616 1 1 26 TYR C C 39.767 7.623 -1.584 1.00 . A A . 26 TYR C 1 1
18 11617 1 1 26 TYR CA C 39.407 8.418 -0.332 1.00 . A A . 26 TYR CA 1 1
18 11618 1 1 26 TYR CB C 39.862 7.663 0.915 1.00 . A A . 26 TYR CB 1 1
18 11619 1 1 26 TYR CD1 C 41.888 9.149 1.087 1.00 . A A . 26 TYR CD1 1 1
18 11620 1 1 26 TYR CD2 C 42.200 6.745 1.148 1.00 . A A . 26 TYR CD2 1 1
18 11621 1 1 26 TYR CE1 C 43.271 9.333 1.205 1.00 . A A . 26 TYR CE1 1 1
18 11622 1 1 26 TYR CE2 C 43.583 6.929 1.263 1.00 . A A . 26 TYR CE2 1 1
18 11623 1 1 26 TYR CG C 41.352 7.855 1.061 1.00 . A A . 26 TYR CG 1 1
18 11624 1 1 26 TYR CZ C 44.119 8.223 1.292 1.00 . A A . 26 TYR CZ 1 1
18 11625 1 1 26 TYR H H 37.378 8.227 0.371 1.00 . A A . 26 TYR H 1 1
18 11626 1 1 26 TYR HA H 39.895 9.383 -0.369 1.00 . A A . 26 TYR HA 1 1
18 11627 1 1 26 TYR HB2 H 39.354 8.057 1.785 1.00 . A A . 26 TYR HB2 1 1
18 11628 1 1 26 TYR HB3 H 39.640 6.613 0.807 1.00 . A A . 26 TYR HB3 1 1
18 11629 1 1 26 TYR HD1 H 41.233 10.006 1.020 1.00 . A A . 26 TYR HD1 1 1
18 11630 1 1 26 TYR HD2 H 41.787 5.748 1.128 1.00 . A A . 26 TYR HD2 1 1
18 11631 1 1 26 TYR HE1 H 43.683 10.331 1.226 1.00 . A A . 26 TYR HE1 1 1
18 11632 1 1 26 TYR HE2 H 44.238 6.073 1.330 1.00 . A A . 26 TYR HE2 1 1
18 11633 1 1 26 TYR HH H 45.758 9.007 0.706 1.00 . A A . 26 TYR HH 1 1
18 11634 1 1 26 TYR N N 37.936 8.614 -0.337 1.00 . A A . 26 TYR N 1 1
18 11635 1 1 26 TYR O O 40.880 7.667 -2.062 1.00 . A A . 26 TYR O 1 1
18 11636 1 1 26 TYR OH O 45.483 8.404 1.402 1.00 . A A . 26 TYR OH 1 1
18 11637 1 1 27 PHE C C 39.142 7.201 -4.506 1.00 . A A . 27 PHE C 1 1
18 11638 1 1 27 PHE CA C 39.056 6.168 -3.397 1.00 . A A . 27 PHE CA 1 1
18 11639 1 1 27 PHE CB C 37.883 5.216 -3.669 1.00 . A A . 27 PHE CB 1 1
18 11640 1 1 27 PHE CD1 C 39.149 3.032 -3.541 1.00 . A A . 27 PHE CD1 1 1
18 11641 1 1 27 PHE CD2 C 38.078 3.635 -5.631 1.00 . A A . 27 PHE CD2 1 1
18 11642 1 1 27 PHE CE1 C 39.610 1.843 -4.123 1.00 . A A . 27 PHE CE1 1 1
18 11643 1 1 27 PHE CE2 C 38.538 2.447 -6.211 1.00 . A A . 27 PHE CE2 1 1
18 11644 1 1 27 PHE CG C 38.383 3.930 -4.295 1.00 . A A . 27 PHE CG 1 1
18 11645 1 1 27 PHE CZ C 39.304 1.551 -5.457 1.00 . A A . 27 PHE CZ 1 1
18 11646 1 1 27 PHE H H 37.908 6.935 -1.750 1.00 . A A . 27 PHE H 1 1
18 11647 1 1 27 PHE HA H 39.984 5.624 -3.328 1.00 . A A . 27 PHE HA 1 1
18 11648 1 1 27 PHE HB2 H 37.381 4.992 -2.739 1.00 . A A . 27 PHE HB2 1 1
18 11649 1 1 27 PHE HB3 H 37.186 5.695 -4.343 1.00 . A A . 27 PHE HB3 1 1
18 11650 1 1 27 PHE HD1 H 39.384 3.255 -2.511 1.00 . A A . 27 PHE HD1 1 1
18 11651 1 1 27 PHE HD2 H 37.486 4.325 -6.215 1.00 . A A . 27 PHE HD2 1 1
18 11652 1 1 27 PHE HE1 H 40.200 1.151 -3.541 1.00 . A A . 27 PHE HE1 1 1
18 11653 1 1 27 PHE HE2 H 38.302 2.221 -7.240 1.00 . A A . 27 PHE HE2 1 1
18 11654 1 1 27 PHE HZ H 39.659 0.634 -5.904 1.00 . A A . 27 PHE HZ 1 1
18 11655 1 1 27 PHE N N 38.806 6.927 -2.141 1.00 . A A . 27 PHE N 1 1
18 11656 1 1 27 PHE O O 39.923 7.102 -5.427 1.00 . A A . 27 PHE O 1 1
18 11657 1 1 28 ALA C C 39.757 9.930 -5.411 1.00 . A A . 28 ALA C 1 1
18 11658 1 1 28 ALA CA C 38.354 9.317 -5.380 1.00 . A A . 28 ALA CA 1 1
18 11659 1 1 28 ALA CB C 37.351 10.375 -4.917 1.00 . A A . 28 ALA CB 1 1
18 11660 1 1 28 ALA H H 37.742 8.265 -3.616 1.00 . A A . 28 ALA H 1 1
18 11661 1 1 28 ALA HA H 38.082 8.945 -6.356 1.00 . A A . 28 ALA HA 1 1
18 11662 1 1 28 ALA HB1 H 36.819 10.008 -4.047 1.00 . A A . 28 ALA HB1 1 1
18 11663 1 1 28 ALA HB2 H 37.879 11.280 -4.655 1.00 . A A . 28 ALA HB2 1 1
18 11664 1 1 28 ALA HB3 H 36.649 10.581 -5.707 1.00 . A A . 28 ALA HB3 1 1
18 11665 1 1 28 ALA N N 38.345 8.217 -4.386 1.00 . A A . 28 ALA N 1 1
18 11666 1 1 28 ALA O O 40.353 10.124 -6.452 1.00 . A A . 28 ALA O 1 1
18 11667 1 1 29 ALA C C 42.716 9.901 -4.630 1.00 . A A . 29 ALA C 1 1
18 11668 1 1 29 ALA CA C 41.625 10.851 -4.129 1.00 . A A . 29 ALA CA 1 1
18 11669 1 1 29 ALA CB C 41.885 11.132 -2.656 1.00 . A A . 29 ALA CB 1 1
18 11670 1 1 29 ALA H H 39.743 10.069 -3.444 1.00 . A A . 29 ALA H 1 1
18 11671 1 1 29 ALA HA H 41.660 11.775 -4.683 1.00 . A A . 29 ALA HA 1 1
18 11672 1 1 29 ALA HB1 H 41.228 10.519 -2.056 1.00 . A A . 29 ALA HB1 1 1
18 11673 1 1 29 ALA HB2 H 42.912 10.890 -2.423 1.00 . A A . 29 ALA HB2 1 1
18 11674 1 1 29 ALA HB3 H 41.700 12.172 -2.449 1.00 . A A . 29 ALA HB3 1 1
18 11675 1 1 29 ALA N N 40.269 10.237 -4.252 1.00 . A A . 29 ALA N 1 1
18 11676 1 1 29 ALA O O 43.628 10.306 -5.312 1.00 . A A . 29 ALA O 1 1
18 11677 1 1 30 LEU C C 43.975 7.696 -6.182 1.00 . A A . 30 LEU C 1 1
18 11678 1 1 30 LEU CA C 43.677 7.639 -4.671 1.00 . A A . 30 LEU CA 1 1
18 11679 1 1 30 LEU CB C 43.194 6.228 -4.296 1.00 . A A . 30 LEU CB 1 1
18 11680 1 1 30 LEU CD1 C 43.258 4.970 -6.458 1.00 . A A . 30 LEU CD1 1 1
18 11681 1 1 30 LEU CD2 C 41.376 4.597 -4.865 1.00 . A A . 30 LEU CD2 1 1
18 11682 1 1 30 LEU CG C 42.345 5.637 -5.431 1.00 . A A . 30 LEU CG 1 1
18 11683 1 1 30 LEU H H 41.898 8.379 -3.686 1.00 . A A . 30 LEU H 1 1
18 11684 1 1 30 LEU HA H 44.590 7.845 -4.132 1.00 . A A . 30 LEU HA 1 1
18 11685 1 1 30 LEU HB2 H 44.050 5.592 -4.123 1.00 . A A . 30 LEU HB2 1 1
18 11686 1 1 30 LEU HB3 H 42.600 6.280 -3.396 1.00 . A A . 30 LEU HB3 1 1
18 11687 1 1 30 LEU HD11 H 44.266 4.931 -6.073 1.00 . A A . 30 LEU HD11 1 1
18 11688 1 1 30 LEU HD12 H 42.908 3.968 -6.651 1.00 . A A . 30 LEU HD12 1 1
18 11689 1 1 30 LEU HD13 H 43.245 5.540 -7.376 1.00 . A A . 30 LEU HD13 1 1
18 11690 1 1 30 LEU HD21 H 41.534 4.498 -3.801 1.00 . A A . 30 LEU HD21 1 1
18 11691 1 1 30 LEU HD22 H 40.361 4.914 -5.051 1.00 . A A . 30 LEU HD22 1 1
18 11692 1 1 30 LEU HD23 H 41.549 3.644 -5.345 1.00 . A A . 30 LEU HD23 1 1
18 11693 1 1 30 LEU HG H 41.791 6.428 -5.911 1.00 . A A . 30 LEU HG 1 1
18 11694 1 1 30 LEU N N 42.636 8.651 -4.261 1.00 . A A . 30 LEU N 1 1
18 11695 1 1 30 LEU O O 44.916 7.089 -6.649 1.00 . A A . 30 LEU O 1 1
18 11696 1 1 31 SER C C 44.862 8.330 -8.829 1.00 . A A . 31 SER C 1 1
18 11697 1 1 31 SER CA C 43.378 8.476 -8.424 1.00 . A A . 31 SER CA 1 1
18 11698 1 1 31 SER CB C 42.849 9.824 -8.923 1.00 . A A . 31 SER CB 1 1
18 11699 1 1 31 SER H H 42.400 8.835 -6.537 1.00 . A A . 31 SER H 1 1
18 11700 1 1 31 SER HA H 42.817 7.695 -8.894 1.00 . A A . 31 SER HA 1 1
18 11701 1 1 31 SER HB2 H 41.888 9.683 -9.389 1.00 . A A . 31 SER HB2 1 1
18 11702 1 1 31 SER HB3 H 42.744 10.501 -8.086 1.00 . A A . 31 SER HB3 1 1
18 11703 1 1 31 SER HG H 43.427 10.143 -10.753 1.00 . A A . 31 SER HG 1 1
18 11704 1 1 31 SER N N 43.171 8.389 -6.939 1.00 . A A . 31 SER N 1 1
18 11705 1 1 31 SER O O 45.181 7.552 -9.705 1.00 . A A . 31 SER O 1 1
18 11706 1 1 31 SER OG O 43.752 10.366 -9.879 1.00 . A A . 31 SER OG 1 1
18 11707 1 1 32 PRO C C 47.917 8.063 -7.625 1.00 . A A . 32 PRO C 1 1
18 11708 1 1 32 PRO CA C 47.198 9.140 -8.443 1.00 . A A . 32 PRO CA 1 1
18 11709 1 1 32 PRO CB C 47.626 10.539 -8.021 1.00 . A A . 32 PRO CB 1 1
18 11710 1 1 32 PRO CD C 45.404 10.059 -7.108 1.00 . A A . 32 PRO CD 1 1
18 11711 1 1 32 PRO CG C 46.579 11.036 -7.043 1.00 . A A . 32 PRO CG 1 1
18 11712 1 1 32 PRO HA H 47.404 9.001 -9.493 1.00 . A A . 32 PRO HA 1 1
18 11713 1 1 32 PRO HB2 H 48.595 10.500 -7.542 1.00 . A A . 32 PRO HB2 1 1
18 11714 1 1 32 PRO HB3 H 47.662 11.193 -8.878 1.00 . A A . 32 PRO HB3 1 1
18 11715 1 1 32 PRO HD2 H 45.318 9.539 -6.169 1.00 . A A . 32 PRO HD2 1 1
18 11716 1 1 32 PRO HD3 H 44.484 10.577 -7.337 1.00 . A A . 32 PRO HD3 1 1
18 11717 1 1 32 PRO HG2 H 46.992 11.053 -6.042 1.00 . A A . 32 PRO HG2 1 1
18 11718 1 1 32 PRO HG3 H 46.248 12.023 -7.324 1.00 . A A . 32 PRO HG3 1 1
18 11719 1 1 32 PRO N N 45.717 9.091 -8.202 1.00 . A A . 32 PRO N 1 1
18 11720 1 1 32 PRO O O 48.918 7.522 -8.047 1.00 . A A . 32 PRO O 1 1
18 11721 1 1 33 ALA C C 48.280 5.433 -6.491 1.00 . A A . 33 ALA C 1 1
18 11722 1 1 33 ALA CA C 48.054 6.679 -5.639 1.00 . A A . 33 ALA CA 1 1
18 11723 1 1 33 ALA CB C 47.136 6.321 -4.476 1.00 . A A . 33 ALA CB 1 1
18 11724 1 1 33 ALA H H 46.595 8.179 -6.150 1.00 . A A . 33 ALA H 1 1
18 11725 1 1 33 ALA HA H 49.002 7.034 -5.258 1.00 . A A . 33 ALA HA 1 1
18 11726 1 1 33 ALA HB1 H 46.228 6.901 -4.545 1.00 . A A . 33 ALA HB1 1 1
18 11727 1 1 33 ALA HB2 H 46.895 5.269 -4.520 1.00 . A A . 33 ALA HB2 1 1
18 11728 1 1 33 ALA HB3 H 47.634 6.539 -3.544 1.00 . A A . 33 ALA HB3 1 1
18 11729 1 1 33 ALA N N 47.408 7.737 -6.469 1.00 . A A . 33 ALA N 1 1
18 11730 1 1 33 ALA O O 49.102 4.598 -6.175 1.00 . A A . 33 ALA O 1 1
18 11731 1 1 34 ILE C C 49.191 3.761 -8.560 1.00 . A A . 34 ILE C 1 1
18 11732 1 1 34 ILE CA C 47.705 4.103 -8.443 1.00 . A A . 34 ILE CA 1 1
18 11733 1 1 34 ILE CB C 47.126 4.398 -9.828 1.00 . A A . 34 ILE CB 1 1
18 11734 1 1 34 ILE CD1 C 45.657 2.416 -10.230 1.00 . A A . 34 ILE CD1 1 1
18 11735 1 1 34 ILE CG1 C 46.981 3.085 -10.603 1.00 . A A . 34 ILE CG1 1 1
18 11736 1 1 34 ILE CG2 C 48.057 5.343 -10.589 1.00 . A A . 34 ILE CG2 1 1
18 11737 1 1 34 ILE H H 46.882 5.983 -7.785 1.00 . A A . 34 ILE H 1 1
18 11738 1 1 34 ILE HA H 47.181 3.266 -8.005 1.00 . A A . 34 ILE HA 1 1
18 11739 1 1 34 ILE HB H 46.155 4.860 -9.719 1.00 . A A . 34 ILE HB 1 1
18 11740 1 1 34 ILE HD11 H 45.113 3.050 -9.545 1.00 . A A . 34 ILE HD11 1 1
18 11741 1 1 34 ILE HD12 H 45.067 2.261 -11.121 1.00 . A A . 34 ILE HD12 1 1
18 11742 1 1 34 ILE HD13 H 45.854 1.464 -9.759 1.00 . A A . 34 ILE HD13 1 1
18 11743 1 1 34 ILE HG12 H 46.995 3.290 -11.664 1.00 . A A . 34 ILE HG12 1 1
18 11744 1 1 34 ILE HG13 H 47.799 2.426 -10.353 1.00 . A A . 34 ILE HG13 1 1
18 11745 1 1 34 ILE HG21 H 48.437 6.095 -9.914 1.00 . A A . 34 ILE HG21 1 1
18 11746 1 1 34 ILE HG22 H 48.881 4.782 -11.003 1.00 . A A . 34 ILE HG22 1 1
18 11747 1 1 34 ILE HG23 H 47.510 5.822 -11.389 1.00 . A A . 34 ILE HG23 1 1
18 11748 1 1 34 ILE N N 47.544 5.299 -7.564 1.00 . A A . 34 ILE N 1 1
18 11749 1 1 34 ILE O O 49.575 2.608 -8.564 1.00 . A A . 34 ILE O 1 1
18 11750 1 1 35 THR C C 51.873 3.577 -7.546 1.00 . A A . 35 THR C 1 1
18 11751 1 1 35 THR CA C 51.496 4.486 -8.710 1.00 . A A . 35 THR CA 1 1
18 11752 1 1 35 THR CB C 52.273 5.802 -8.595 1.00 . A A . 35 THR CB 1 1
18 11753 1 1 35 THR CG2 C 52.852 6.180 -9.958 1.00 . A A . 35 THR CG2 1 1
18 11754 1 1 35 THR H H 49.708 5.678 -8.602 1.00 . A A . 35 THR H 1 1
18 11755 1 1 35 THR HA H 51.727 4.001 -9.643 1.00 . A A . 35 THR HA 1 1
18 11756 1 1 35 THR HB H 53.079 5.683 -7.887 1.00 . A A . 35 THR HB 1 1
18 11757 1 1 35 THR HG1 H 51.704 7.126 -7.287 1.00 . A A . 35 THR HG1 1 1
18 11758 1 1 35 THR HG21 H 53.220 5.292 -10.450 1.00 . A A . 35 THR HG21 1 1
18 11759 1 1 35 THR HG22 H 52.082 6.635 -10.563 1.00 . A A . 35 THR HG22 1 1
18 11760 1 1 35 THR HG23 H 53.664 6.880 -9.822 1.00 . A A . 35 THR HG23 1 1
18 11761 1 1 35 THR N N 50.035 4.757 -8.627 1.00 . A A . 35 THR N 1 1
18 11762 1 1 35 THR O O 52.394 2.494 -7.724 1.00 . A A . 35 THR O 1 1
18 11763 1 1 35 THR OG1 O 51.399 6.830 -8.148 1.00 . A A . 35 THR OG1 1 1
18 11764 1 1 36 PHE C C 51.293 1.799 -5.336 1.00 . A A . 36 PHE C 1 1
18 11765 1 1 36 PHE CA C 51.908 3.187 -5.157 1.00 . A A . 36 PHE CA 1 1
18 11766 1 1 36 PHE CB C 51.319 3.855 -3.913 1.00 . A A . 36 PHE CB 1 1
18 11767 1 1 36 PHE CD1 C 53.200 3.063 -2.430 1.00 . A A . 36 PHE CD1 1 1
18 11768 1 1 36 PHE CD2 C 50.914 2.586 -1.776 1.00 . A A . 36 PHE CD2 1 1
18 11769 1 1 36 PHE CE1 C 53.665 2.408 -1.283 1.00 . A A . 36 PHE CE1 1 1
18 11770 1 1 36 PHE CE2 C 51.378 1.932 -0.628 1.00 . A A . 36 PHE CE2 1 1
18 11771 1 1 36 PHE CG C 51.823 3.151 -2.676 1.00 . A A . 36 PHE CG 1 1
18 11772 1 1 36 PHE CZ C 52.754 1.843 -0.382 1.00 . A A . 36 PHE CZ 1 1
18 11773 1 1 36 PHE H H 51.163 4.886 -6.244 1.00 . A A . 36 PHE H 1 1
18 11774 1 1 36 PHE HA H 52.978 3.099 -5.048 1.00 . A A . 36 PHE HA 1 1
18 11775 1 1 36 PHE HB2 H 51.617 4.893 -3.887 1.00 . A A . 36 PHE HB2 1 1
18 11776 1 1 36 PHE HB3 H 50.241 3.793 -3.948 1.00 . A A . 36 PHE HB3 1 1
18 11777 1 1 36 PHE HD1 H 53.902 3.499 -3.125 1.00 . A A . 36 PHE HD1 1 1
18 11778 1 1 36 PHE HD2 H 49.853 2.654 -1.966 1.00 . A A . 36 PHE HD2 1 1
18 11779 1 1 36 PHE HE1 H 54.726 2.340 -1.092 1.00 . A A . 36 PHE HE1 1 1
18 11780 1 1 36 PHE HE2 H 50.675 1.495 0.067 1.00 . A A . 36 PHE HE2 1 1
18 11781 1 1 36 PHE HZ H 53.112 1.337 0.503 1.00 . A A . 36 PHE HZ 1 1
18 11782 1 1 36 PHE N N 51.593 4.013 -6.352 1.00 . A A . 36 PHE N 1 1
18 11783 1 1 36 PHE O O 50.094 1.653 -5.481 1.00 . A A . 36 PHE O 1 1
18 11784 1 1 37 GLY C C 50.948 -1.093 -4.208 1.00 . A A . 37 GLY C 1 1
18 11785 1 1 37 GLY CA C 51.565 -0.599 -5.518 1.00 . A A . 37 GLY CA 1 1
18 11786 1 1 37 GLY H H 53.066 0.917 -5.224 1.00 . A A . 37 GLY H 1 1
18 11787 1 1 37 GLY HA2 H 50.809 -0.587 -6.291 1.00 . A A . 37 GLY HA2 1 1
18 11788 1 1 37 GLY HA3 H 52.365 -1.262 -5.808 1.00 . A A . 37 GLY HA3 1 1
18 11789 1 1 37 GLY N N 52.103 0.778 -5.336 1.00 . A A . 37 GLY N 1 1
18 11790 1 1 37 GLY O O 50.917 -0.388 -3.218 1.00 . A A . 37 GLY O 1 1
18 11791 1 1 38 GLY C C 49.135 -4.174 -3.297 1.00 . A A . 38 GLY C 1 1
18 11792 1 1 38 GLY CA C 49.836 -2.856 -2.963 1.00 . A A . 38 GLY CA 1 1
18 11793 1 1 38 GLY H H 50.493 -2.849 -5.014 1.00 . A A . 38 GLY H 1 1
18 11794 1 1 38 GLY HA2 H 50.604 -3.031 -2.222 1.00 . A A . 38 GLY HA2 1 1
18 11795 1 1 38 GLY HA3 H 49.112 -2.155 -2.574 1.00 . A A . 38 GLY HA3 1 1
18 11796 1 1 38 GLY N N 50.456 -2.302 -4.201 1.00 . A A . 38 GLY N 1 1
18 11797 1 1 38 GLY O O 48.034 -4.435 -2.851 1.00 . A A . 38 GLY O 1 1
18 11798 1 1 39 LEU C C 49.411 -7.340 -3.355 1.00 . A A . 39 LEU C 1 1
18 11799 1 1 39 LEU CA C 49.135 -6.307 -4.452 1.00 . A A . 39 LEU CA 1 1
18 11800 1 1 39 LEU CB C 49.722 -6.796 -5.780 1.00 . A A . 39 LEU CB 1 1
18 11801 1 1 39 LEU CD1 C 51.372 -8.644 -5.442 1.00 . A A . 39 LEU CD1 1 1
18 11802 1 1 39 LEU CD2 C 51.992 -6.655 -6.815 1.00 . A A . 39 LEU CD2 1 1
18 11803 1 1 39 LEU CG C 51.203 -7.132 -5.593 1.00 . A A . 39 LEU CG 1 1
18 11804 1 1 39 LEU H H 50.650 -4.775 -4.433 1.00 . A A . 39 LEU H 1 1
18 11805 1 1 39 LEU HA H 48.069 -6.173 -4.560 1.00 . A A . 39 LEU HA 1 1
18 11806 1 1 39 LEU HB2 H 49.189 -7.678 -6.107 1.00 . A A . 39 LEU HB2 1 1
18 11807 1 1 39 LEU HB3 H 49.624 -6.019 -6.523 1.00 . A A . 39 LEU HB3 1 1
18 11808 1 1 39 LEU HD11 H 50.555 -9.042 -4.857 1.00 . A A . 39 LEU HD11 1 1
18 11809 1 1 39 LEU HD12 H 51.373 -9.106 -6.418 1.00 . A A . 39 LEU HD12 1 1
18 11810 1 1 39 LEU HD13 H 52.307 -8.854 -4.943 1.00 . A A . 39 LEU HD13 1 1
18 11811 1 1 39 LEU HD21 H 51.505 -5.791 -7.243 1.00 . A A . 39 LEU HD21 1 1
18 11812 1 1 39 LEU HD22 H 52.995 -6.392 -6.516 1.00 . A A . 39 LEU HD22 1 1
18 11813 1 1 39 LEU HD23 H 52.031 -7.446 -7.549 1.00 . A A . 39 LEU HD23 1 1
18 11814 1 1 39 LEU HG H 51.574 -6.638 -4.707 1.00 . A A . 39 LEU HG 1 1
18 11815 1 1 39 LEU N N 49.764 -5.007 -4.083 1.00 . A A . 39 LEU N 1 1
18 11816 1 1 39 LEU O O 50.395 -7.260 -2.646 1.00 . A A . 39 LEU O 1 1
18 11817 1 1 40 LEU C C 49.230 -10.645 -2.820 1.00 . A A . 40 LEU C 1 1
18 11818 1 1 40 LEU CA C 48.756 -9.349 -2.162 1.00 . A A . 40 LEU CA 1 1
18 11819 1 1 40 LEU CB C 47.441 -9.607 -1.412 1.00 . A A . 40 LEU CB 1 1
18 11820 1 1 40 LEU CD1 C 45.060 -10.201 -1.903 1.00 . A A . 40 LEU CD1 1 1
18 11821 1 1 40 LEU CD2 C 45.872 -7.863 -2.257 1.00 . A A . 40 LEU CD2 1 1
18 11822 1 1 40 LEU CG C 46.250 -9.344 -2.337 1.00 . A A . 40 LEU CG 1 1
18 11823 1 1 40 LEU H H 47.764 -8.353 -3.796 1.00 . A A . 40 LEU H 1 1
18 11824 1 1 40 LEU HA H 49.505 -9.007 -1.463 1.00 . A A . 40 LEU HA 1 1
18 11825 1 1 40 LEU HB2 H 47.415 -10.633 -1.077 1.00 . A A . 40 LEU HB2 1 1
18 11826 1 1 40 LEU HB3 H 47.380 -8.949 -0.557 1.00 . A A . 40 LEU HB3 1 1
18 11827 1 1 40 LEU HD11 H 44.798 -9.965 -0.882 1.00 . A A . 40 LEU HD11 1 1
18 11828 1 1 40 LEU HD12 H 44.218 -9.999 -2.547 1.00 . A A . 40 LEU HD12 1 1
18 11829 1 1 40 LEU HD13 H 45.324 -11.246 -1.974 1.00 . A A . 40 LEU HD13 1 1
18 11830 1 1 40 LEU HD21 H 46.663 -7.317 -1.763 1.00 . A A . 40 LEU HD21 1 1
18 11831 1 1 40 LEU HD22 H 45.733 -7.472 -3.254 1.00 . A A . 40 LEU HD22 1 1
18 11832 1 1 40 LEU HD23 H 44.956 -7.755 -1.697 1.00 . A A . 40 LEU HD23 1 1
18 11833 1 1 40 LEU HG H 46.518 -9.594 -3.352 1.00 . A A . 40 LEU HG 1 1
18 11834 1 1 40 LEU N N 48.547 -8.309 -3.211 1.00 . A A . 40 LEU N 1 1
18 11835 1 1 40 LEU O O 50.411 -10.918 -2.895 1.00 . A A . 40 LEU O 1 1
18 11836 1 1 41 GLY C C 49.617 -13.524 -2.995 1.00 . A A . 41 GLY C 1 1
18 11837 1 1 41 GLY CA C 48.719 -12.730 -3.946 1.00 . A A . 41 GLY CA 1 1
18 11838 1 1 41 GLY H H 47.372 -11.213 -3.222 1.00 . A A . 41 GLY H 1 1
18 11839 1 1 41 GLY HA2 H 47.835 -13.308 -4.176 1.00 . A A . 41 GLY HA2 1 1
18 11840 1 1 41 GLY HA3 H 49.261 -12.519 -4.856 1.00 . A A . 41 GLY HA3 1 1
18 11841 1 1 41 GLY N N 48.319 -11.449 -3.295 1.00 . A A . 41 GLY N 1 1
18 11842 1 1 41 GLY O O 49.381 -13.574 -1.804 1.00 . A A . 41 GLY O 1 1
18 11843 1 1 42 GLU C C 52.218 -13.995 -1.610 1.00 . A A . 42 GLU C 1 1
18 11844 1 1 42 GLU CA C 51.556 -14.929 -2.628 1.00 . A A . 42 GLU CA 1 1
18 11845 1 1 42 GLU CB C 52.634 -15.606 -3.479 1.00 . A A . 42 GLU CB 1 1
18 11846 1 1 42 GLU CD C 54.817 -16.668 -2.882 1.00 . A A . 42 GLU CD 1 1
18 11847 1 1 42 GLU CG C 53.304 -16.712 -2.663 1.00 . A A . 42 GLU CG 1 1
18 11848 1 1 42 GLU H H 50.819 -14.089 -4.471 1.00 . A A . 42 GLU H 1 1
18 11849 1 1 42 GLU HA H 50.985 -15.683 -2.106 1.00 . A A . 42 GLU HA 1 1
18 11850 1 1 42 GLU HB2 H 52.180 -16.034 -4.362 1.00 . A A . 42 GLU HB2 1 1
18 11851 1 1 42 GLU HB3 H 53.375 -14.877 -3.770 1.00 . A A . 42 GLU HB3 1 1
18 11852 1 1 42 GLU HG2 H 53.086 -16.565 -1.614 1.00 . A A . 42 GLU HG2 1 1
18 11853 1 1 42 GLU HG3 H 52.924 -17.672 -2.978 1.00 . A A . 42 GLU HG3 1 1
18 11854 1 1 42 GLU N N 50.646 -14.143 -3.508 1.00 . A A . 42 GLU N 1 1
18 11855 1 1 42 GLU O O 52.486 -14.375 -0.487 1.00 . A A . 42 GLU O 1 1
18 11856 1 1 42 GLU OE1 O 55.227 -16.469 -4.014 1.00 . A A . 42 GLU OE1 1 1
18 11857 1 1 42 GLU OE2 O 55.540 -16.831 -1.913 1.00 . A A . 42 GLU OE2 1 1
18 11858 1 1 43 LYS C C 52.224 -11.639 0.182 1.00 . A A . 43 LYS C 1 1
18 11859 1 1 43 LYS CA C 53.122 -11.819 -1.043 1.00 . A A . 43 LYS CA 1 1
18 11860 1 1 43 LYS CB C 53.321 -10.466 -1.734 1.00 . A A . 43 LYS CB 1 1
18 11861 1 1 43 LYS CD C 55.046 -9.751 -0.066 1.00 . A A . 43 LYS CD 1 1
18 11862 1 1 43 LYS CE C 56.172 -9.252 -0.973 1.00 . A A . 43 LYS CE 1 1
18 11863 1 1 43 LYS CG C 53.693 -9.407 -0.693 1.00 . A A . 43 LYS CG 1 1
18 11864 1 1 43 LYS H H 52.256 -12.485 -2.900 1.00 . A A . 43 LYS H 1 1
18 11865 1 1 43 LYS HA H 54.079 -12.209 -0.732 1.00 . A A . 43 LYS HA 1 1
18 11866 1 1 43 LYS HB2 H 54.114 -10.548 -2.464 1.00 . A A . 43 LYS HB2 1 1
18 11867 1 1 43 LYS HB3 H 52.406 -10.176 -2.227 1.00 . A A . 43 LYS HB3 1 1
18 11868 1 1 43 LYS HD2 H 55.125 -9.275 0.901 1.00 . A A . 43 LYS HD2 1 1
18 11869 1 1 43 LYS HD3 H 55.129 -10.822 0.051 1.00 . A A . 43 LYS HD3 1 1
18 11870 1 1 43 LYS HE2 H 55.874 -9.352 -2.006 1.00 . A A . 43 LYS HE2 1 1
18 11871 1 1 43 LYS HE3 H 56.374 -8.213 -0.756 1.00 . A A . 43 LYS HE3 1 1
18 11872 1 1 43 LYS HG2 H 53.753 -8.439 -1.171 1.00 . A A . 43 LYS HG2 1 1
18 11873 1 1 43 LYS HG3 H 52.938 -9.381 0.078 1.00 . A A . 43 LYS HG3 1 1
18 11874 1 1 43 LYS HZ1 H 57.177 -10.848 -0.091 1.00 . A A . 43 LYS HZ1 1 1
18 11875 1 1 43 LYS HZ2 H 57.754 -10.434 -1.632 1.00 . A A . 43 LYS HZ2 1 1
18 11876 1 1 43 LYS HZ3 H 58.130 -9.456 -0.294 1.00 . A A . 43 LYS HZ3 1 1
18 11877 1 1 43 LYS N N 52.481 -12.774 -1.992 1.00 . A A . 43 LYS N 1 1
18 11878 1 1 43 LYS NZ N 57.401 -10.058 -0.729 1.00 . A A . 43 LYS NZ 1 1
18 11879 1 1 43 LYS O O 52.753 -11.348 1.243 1.00 . A A . 43 LYS O 1 1
18 11880 1 1 43 LYS OXT O 51.022 -11.793 0.040 1.00 . A A . 43 LYS OXT 1 1
19 11881 1 1 1 ACE C C 35.038 -24.857 -0.992 1.00 . A A . 1 ACE C 1 1
19 11882 1 1 1 ACE CH3 C 35.184 -26.380 -0.957 1.00 . A A . 1 ACE CH3 1 1
19 11883 1 1 1 ACE H1 H 34.282 -26.819 -0.559 1.00 . A A . 1 ACE H1 1 1
19 11884 1 1 1 ACE H2 H 36.022 -26.646 -0.330 1.00 . A A . 1 ACE H2 1 1
19 11885 1 1 1 ACE H3 H 35.352 -26.748 -1.958 1.00 . A A . 1 ACE H3 1 1
19 11886 1 1 1 ACE O O 34.789 -24.224 0.014 1.00 . A A . 1 ACE O 1 1
19 11887 1 1 2 ARG C C 33.739 -22.343 -1.604 1.00 . A A . 2 ARG C 1 1
19 11888 1 1 2 ARG CA C 35.059 -22.784 -2.243 1.00 . A A . 2 ARG CA 1 1
19 11889 1 1 2 ARG CB C 35.078 -22.369 -3.715 1.00 . A A . 2 ARG CB 1 1
19 11890 1 1 2 ARG CD C 37.528 -21.875 -3.777 1.00 . A A . 2 ARG CD 1 1
19 11891 1 1 2 ARG CG C 36.128 -21.275 -3.922 1.00 . A A . 2 ARG CG 1 1
19 11892 1 1 2 ARG CZ C 39.814 -21.117 -4.031 1.00 . A A . 2 ARG CZ 1 1
19 11893 1 1 2 ARG H H 35.390 -24.794 -2.945 1.00 . A A . 2 ARG H 1 1
19 11894 1 1 2 ARG HA H 35.883 -22.315 -1.726 1.00 . A A . 2 ARG HA 1 1
19 11895 1 1 2 ARG HB2 H 35.323 -23.225 -4.328 1.00 . A A . 2 ARG HB2 1 1
19 11896 1 1 2 ARG HB3 H 34.107 -21.991 -3.996 1.00 . A A . 2 ARG HB3 1 1
19 11897 1 1 2 ARG HD2 H 37.700 -22.144 -2.745 1.00 . A A . 2 ARG HD2 1 1
19 11898 1 1 2 ARG HD3 H 37.608 -22.756 -4.397 1.00 . A A . 2 ARG HD3 1 1
19 11899 1 1 2 ARG HE H 38.258 -20.030 -4.615 1.00 . A A . 2 ARG HE 1 1
19 11900 1 1 2 ARG HG2 H 36.017 -20.853 -4.911 1.00 . A A . 2 ARG HG2 1 1
19 11901 1 1 2 ARG HG3 H 35.992 -20.501 -3.183 1.00 . A A . 2 ARG HG3 1 1
19 11902 1 1 2 ARG HH11 H 39.565 -21.940 -2.222 1.00 . A A . 2 ARG HH11 1 1
19 11903 1 1 2 ARG HH12 H 41.197 -21.877 -2.799 1.00 . A A . 2 ARG HH12 1 1
19 11904 1 1 2 ARG HH21 H 40.361 -20.349 -5.798 1.00 . A A . 2 ARG HH21 1 1
19 11905 1 1 2 ARG HH22 H 41.648 -20.974 -4.822 1.00 . A A . 2 ARG HH22 1 1
19 11906 1 1 2 ARG N N 35.190 -24.265 -2.144 1.00 . A A . 2 ARG N 1 1
19 11907 1 1 2 ARG NE N 38.544 -20.873 -4.204 1.00 . A A . 2 ARG NE 1 1
19 11908 1 1 2 ARG NH1 N 40.225 -21.689 -2.932 1.00 . A A . 2 ARG NH1 1 1
19 11909 1 1 2 ARG NH2 N 40.675 -20.788 -4.955 1.00 . A A . 2 ARG NH2 1 1
19 11910 1 1 2 ARG O O 32.962 -23.153 -1.138 1.00 . A A . 2 ARG O 1 1
19 11911 1 1 3 TYR C C 31.753 -19.310 -1.707 1.00 . A A . 3 TYR C 1 1
19 11912 1 1 3 TYR CA C 32.215 -20.569 -0.970 1.00 . A A . 3 TYR CA 1 1
19 11913 1 1 3 TYR CB C 32.455 -20.236 0.504 1.00 . A A . 3 TYR CB 1 1
19 11914 1 1 3 TYR CD1 C 30.152 -21.184 0.903 1.00 . A A . 3 TYR CD1 1 1
19 11915 1 1 3 TYR CD2 C 31.846 -21.473 2.614 1.00 . A A . 3 TYR CD2 1 1
19 11916 1 1 3 TYR CE1 C 29.230 -21.874 1.699 1.00 . A A . 3 TYR CE1 1 1
19 11917 1 1 3 TYR CE2 C 30.924 -22.162 3.410 1.00 . A A . 3 TYR CE2 1 1
19 11918 1 1 3 TYR CG C 31.460 -20.983 1.361 1.00 . A A . 3 TYR CG 1 1
19 11919 1 1 3 TYR CZ C 29.616 -22.364 2.952 1.00 . A A . 3 TYR CZ 1 1
19 11920 1 1 3 TYR H H 34.119 -20.429 -1.959 1.00 . A A . 3 TYR H 1 1
19 11921 1 1 3 TYR HA H 31.458 -21.332 -1.050 1.00 . A A . 3 TYR HA 1 1
19 11922 1 1 3 TYR HB2 H 33.458 -20.527 0.781 1.00 . A A . 3 TYR HB2 1 1
19 11923 1 1 3 TYR HB3 H 32.333 -19.174 0.657 1.00 . A A . 3 TYR HB3 1 1
19 11924 1 1 3 TYR HD1 H 29.854 -20.806 -0.065 1.00 . A A . 3 TYR HD1 1 1
19 11925 1 1 3 TYR HD2 H 32.855 -21.318 2.967 1.00 . A A . 3 TYR HD2 1 1
19 11926 1 1 3 TYR HE1 H 28.221 -22.029 1.346 1.00 . A A . 3 TYR HE1 1 1
19 11927 1 1 3 TYR HE2 H 31.222 -22.541 4.377 1.00 . A A . 3 TYR HE2 1 1
19 11928 1 1 3 TYR HH H 27.828 -22.851 3.406 1.00 . A A . 3 TYR HH 1 1
19 11929 1 1 3 TYR N N 33.481 -21.064 -1.579 1.00 . A A . 3 TYR N 1 1
19 11930 1 1 3 TYR O O 32.183 -18.217 -1.397 1.00 . A A . 3 TYR O 1 1
19 11931 1 1 3 TYR OH O 28.708 -23.042 3.738 1.00 . A A . 3 TYR OH 1 1
19 11932 1 1 4 PRO C C 29.072 -17.814 -2.830 1.00 . A A . 4 PRO C 1 1
19 11933 1 1 4 PRO CA C 30.279 -18.445 -3.531 1.00 . A A . 4 PRO CA 1 1
19 11934 1 1 4 PRO CB C 29.849 -19.155 -4.805 1.00 . A A . 4 PRO CB 1 1
19 11935 1 1 4 PRO CD C 30.324 -20.837 -3.088 1.00 . A A . 4 PRO CD 1 1
19 11936 1 1 4 PRO CG C 29.652 -20.613 -4.445 1.00 . A A . 4 PRO CG 1 1
19 11937 1 1 4 PRO HA H 31.013 -17.689 -3.762 1.00 . A A . 4 PRO HA 1 1
19 11938 1 1 4 PRO HB2 H 28.922 -18.733 -5.170 1.00 . A A . 4 PRO HB2 1 1
19 11939 1 1 4 PRO HB3 H 30.618 -19.067 -5.557 1.00 . A A . 4 PRO HB3 1 1
19 11940 1 1 4 PRO HD2 H 29.596 -21.182 -2.368 1.00 . A A . 4 PRO HD2 1 1
19 11941 1 1 4 PRO HD3 H 31.122 -21.557 -3.185 1.00 . A A . 4 PRO HD3 1 1
19 11942 1 1 4 PRO HG2 H 28.596 -20.835 -4.378 1.00 . A A . 4 PRO HG2 1 1
19 11943 1 1 4 PRO HG3 H 30.117 -21.242 -5.188 1.00 . A A . 4 PRO HG3 1 1
19 11944 1 1 4 PRO N N 30.887 -19.507 -2.663 1.00 . A A . 4 PRO N 1 1
19 11945 1 1 4 PRO O O 28.868 -16.617 -2.883 1.00 . A A . 4 PRO O 1 1
19 11946 1 1 5 TYR C C 27.559 -17.158 -0.306 1.00 . A A . 5 TYR C 1 1
19 11947 1 1 5 TYR CA C 27.085 -18.045 -1.462 1.00 . A A . 5 TYR CA 1 1
19 11948 1 1 5 TYR CB C 26.231 -19.192 -0.914 1.00 . A A . 5 TYR CB 1 1
19 11949 1 1 5 TYR CD1 C 24.253 -17.789 -1.608 1.00 . A A . 5 TYR CD1 1 1
19 11950 1 1 5 TYR CD2 C 24.061 -20.205 -1.698 1.00 . A A . 5 TYR CD2 1 1
19 11951 1 1 5 TYR CE1 C 22.940 -17.668 -2.076 1.00 . A A . 5 TYR CE1 1 1
19 11952 1 1 5 TYR CE2 C 22.747 -20.083 -2.166 1.00 . A A . 5 TYR CE2 1 1
19 11953 1 1 5 TYR CG C 24.814 -19.058 -1.419 1.00 . A A . 5 TYR CG 1 1
19 11954 1 1 5 TYR CZ C 22.187 -18.815 -2.354 1.00 . A A . 5 TYR CZ 1 1
19 11955 1 1 5 TYR H H 28.454 -19.569 -2.132 1.00 . A A . 5 TYR H 1 1
19 11956 1 1 5 TYR HA H 26.501 -17.457 -2.153 1.00 . A A . 5 TYR HA 1 1
19 11957 1 1 5 TYR HB2 H 26.642 -20.135 -1.243 1.00 . A A . 5 TYR HB2 1 1
19 11958 1 1 5 TYR HB3 H 26.232 -19.158 0.165 1.00 . A A . 5 TYR HB3 1 1
19 11959 1 1 5 TYR HD1 H 24.833 -16.905 -1.392 1.00 . A A . 5 TYR HD1 1 1
19 11960 1 1 5 TYR HD2 H 24.493 -21.184 -1.552 1.00 . A A . 5 TYR HD2 1 1
19 11961 1 1 5 TYR HE1 H 22.507 -16.689 -2.222 1.00 . A A . 5 TYR HE1 1 1
19 11962 1 1 5 TYR HE2 H 22.167 -20.968 -2.380 1.00 . A A . 5 TYR HE2 1 1
19 11963 1 1 5 TYR HH H 20.450 -19.538 -2.680 1.00 . A A . 5 TYR HH 1 1
19 11964 1 1 5 TYR N N 28.272 -18.606 -2.168 1.00 . A A . 5 TYR N 1 1
19 11965 1 1 5 TYR O O 26.910 -16.200 0.064 1.00 . A A . 5 TYR O 1 1
19 11966 1 1 5 TYR OH O 20.891 -18.696 -2.816 1.00 . A A . 5 TYR OH 1 1
19 11967 1 1 6 TYR C C 29.117 -15.175 1.064 1.00 . A A . 6 TYR C 1 1
19 11968 1 1 6 TYR CA C 29.227 -16.661 1.392 1.00 . A A . 6 TYR CA 1 1
19 11969 1 1 6 TYR CB C 30.699 -17.003 1.591 1.00 . A A . 6 TYR CB 1 1
19 11970 1 1 6 TYR CD1 C 31.562 -15.085 2.980 1.00 . A A . 6 TYR CD1 1 1
19 11971 1 1 6 TYR CD2 C 31.235 -17.240 4.043 1.00 . A A . 6 TYR CD2 1 1
19 11972 1 1 6 TYR CE1 C 32.006 -14.552 4.196 1.00 . A A . 6 TYR CE1 1 1
19 11973 1 1 6 TYR CE2 C 31.679 -16.707 5.260 1.00 . A A . 6 TYR CE2 1 1
19 11974 1 1 6 TYR CG C 31.177 -16.430 2.904 1.00 . A A . 6 TYR CG 1 1
19 11975 1 1 6 TYR CZ C 32.064 -15.363 5.336 1.00 . A A . 6 TYR CZ 1 1
19 11976 1 1 6 TYR H H 29.194 -18.251 -0.060 1.00 . A A . 6 TYR H 1 1
19 11977 1 1 6 TYR HA H 28.678 -16.880 2.294 1.00 . A A . 6 TYR HA 1 1
19 11978 1 1 6 TYR HB2 H 30.821 -18.074 1.594 1.00 . A A . 6 TYR HB2 1 1
19 11979 1 1 6 TYR HB3 H 31.275 -16.576 0.782 1.00 . A A . 6 TYR HB3 1 1
19 11980 1 1 6 TYR HD1 H 31.517 -14.460 2.101 1.00 . A A . 6 TYR HD1 1 1
19 11981 1 1 6 TYR HD2 H 30.937 -18.277 3.984 1.00 . A A . 6 TYR HD2 1 1
19 11982 1 1 6 TYR HE1 H 32.303 -13.516 4.256 1.00 . A A . 6 TYR HE1 1 1
19 11983 1 1 6 TYR HE2 H 31.724 -17.332 6.139 1.00 . A A . 6 TYR HE2 1 1
19 11984 1 1 6 TYR HH H 33.296 -15.313 6.793 1.00 . A A . 6 TYR HH 1 1
19 11985 1 1 6 TYR N N 28.690 -17.474 0.261 1.00 . A A . 6 TYR N 1 1
19 11986 1 1 6 TYR O O 28.804 -14.359 1.908 1.00 . A A . 6 TYR O 1 1
19 11987 1 1 6 TYR OH O 32.502 -14.839 6.535 1.00 . A A . 6 TYR OH 1 1
19 11988 1 1 7 LEU C C 27.981 -12.799 -0.175 1.00 . A A . 7 LEU C 1 1
19 11989 1 1 7 LEU CA C 29.337 -13.392 -0.558 1.00 . A A . 7 LEU CA 1 1
19 11990 1 1 7 LEU CB C 29.523 -13.285 -2.072 1.00 . A A . 7 LEU CB 1 1
19 11991 1 1 7 LEU CD1 C 31.786 -14.325 -1.891 1.00 . A A . 7 LEU CD1 1 1
19 11992 1 1 7 LEU CD2 C 31.178 -12.993 -3.914 1.00 . A A . 7 LEU CD2 1 1
19 11993 1 1 7 LEU CG C 31.006 -13.111 -2.399 1.00 . A A . 7 LEU CG 1 1
19 11994 1 1 7 LEU H H 29.662 -15.505 -0.804 1.00 . A A . 7 LEU H 1 1
19 11995 1 1 7 LEU HA H 30.123 -12.843 -0.061 1.00 . A A . 7 LEU HA 1 1
19 11996 1 1 7 LEU HB2 H 29.154 -14.184 -2.544 1.00 . A A . 7 LEU HB2 1 1
19 11997 1 1 7 LEU HB3 H 28.973 -12.433 -2.443 1.00 . A A . 7 LEU HB3 1 1
19 11998 1 1 7 LEU HD11 H 31.526 -14.514 -0.859 1.00 . A A . 7 LEU HD11 1 1
19 11999 1 1 7 LEU HD12 H 31.536 -15.189 -2.489 1.00 . A A . 7 LEU HD12 1 1
19 12000 1 1 7 LEU HD13 H 32.845 -14.129 -1.965 1.00 . A A . 7 LEU HD13 1 1
19 12001 1 1 7 LEU HD21 H 30.231 -12.731 -4.363 1.00 . A A . 7 LEU HD21 1 1
19 12002 1 1 7 LEU HD22 H 31.906 -12.228 -4.136 1.00 . A A . 7 LEU HD22 1 1
19 12003 1 1 7 LEU HD23 H 31.515 -13.939 -4.313 1.00 . A A . 7 LEU HD23 1 1
19 12004 1 1 7 LEU HG H 31.379 -12.217 -1.920 1.00 . A A . 7 LEU HG 1 1
19 12005 1 1 7 LEU N N 29.398 -14.823 -0.154 1.00 . A A . 7 LEU N 1 1
19 12006 1 1 7 LEU O O 27.903 -11.802 0.513 1.00 . A A . 7 LEU O 1 1
19 12007 1 1 8 SER C C 25.031 -13.495 0.984 1.00 . A A . 8 SER C 1 1
19 12008 1 1 8 SER CA C 25.562 -12.856 -0.302 1.00 . A A . 8 SER CA 1 1
19 12009 1 1 8 SER CB C 24.603 -13.165 -1.453 1.00 . A A . 8 SER CB 1 1
19 12010 1 1 8 SER H H 27.004 -14.193 -1.189 1.00 . A A . 8 SER H 1 1
19 12011 1 1 8 SER HA H 25.628 -11.789 -0.171 1.00 . A A . 8 SER HA 1 1
19 12012 1 1 8 SER HB2 H 25.159 -13.253 -2.372 1.00 . A A . 8 SER HB2 1 1
19 12013 1 1 8 SER HB3 H 24.091 -14.097 -1.253 1.00 . A A . 8 SER HB3 1 1
19 12014 1 1 8 SER HG H 23.519 -11.732 -0.704 1.00 . A A . 8 SER HG 1 1
19 12015 1 1 8 SER N N 26.915 -13.395 -0.627 1.00 . A A . 8 SER N 1 1
19 12016 1 1 8 SER O O 23.872 -13.358 1.322 1.00 . A A . 8 SER O 1 1
19 12017 1 1 8 SER OG O 23.660 -12.108 -1.576 1.00 . A A . 8 SER OG 1 1
19 12018 1 1 9 ASP C C 25.587 -13.934 4.156 1.00 . A A . 9 ASP C 1 1
19 12019 1 1 9 ASP CA C 25.393 -14.861 2.949 1.00 . A A . 9 ASP CA 1 1
19 12020 1 1 9 ASP CB C 26.190 -16.147 3.170 1.00 . A A . 9 ASP CB 1 1
19 12021 1 1 9 ASP CG C 25.730 -17.211 2.172 1.00 . A A . 9 ASP CG 1 1
19 12022 1 1 9 ASP H H 26.786 -14.312 1.405 1.00 . A A . 9 ASP H 1 1
19 12023 1 1 9 ASP HA H 24.348 -15.105 2.851 1.00 . A A . 9 ASP HA 1 1
19 12024 1 1 9 ASP HB2 H 27.241 -15.947 3.025 1.00 . A A . 9 ASP HB2 1 1
19 12025 1 1 9 ASP HB3 H 26.026 -16.505 4.175 1.00 . A A . 9 ASP HB3 1 1
19 12026 1 1 9 ASP N N 25.861 -14.203 1.697 1.00 . A A . 9 ASP N 1 1
19 12027 1 1 9 ASP O O 24.639 -13.408 4.704 1.00 . A A . 9 ASP O 1 1
19 12028 1 1 9 ASP OD1 O 24.669 -17.037 1.596 1.00 . A A . 9 ASP OD1 1 1
19 12029 1 1 9 ASP OD2 O 26.447 -18.183 2.003 1.00 . A A . 9 ASP OD2 1 1
19 12030 1 1 10 ILE C C 26.964 -11.411 5.420 1.00 . A A . 10 ILE C 1 1
19 12031 1 1 10 ILE CA C 27.063 -12.895 5.785 1.00 . A A . 10 ILE CA 1 1
19 12032 1 1 10 ILE CB C 28.464 -13.192 6.321 1.00 . A A . 10 ILE CB 1 1
19 12033 1 1 10 ILE CD1 C 27.568 -15.326 7.265 1.00 . A A . 10 ILE CD1 1 1
19 12034 1 1 10 ILE CG1 C 28.665 -14.708 6.395 1.00 . A A . 10 ILE CG1 1 1
19 12035 1 1 10 ILE CG2 C 28.619 -12.589 7.719 1.00 . A A . 10 ILE CG2 1 1
19 12036 1 1 10 ILE H H 27.553 -14.211 4.149 1.00 . A A . 10 ILE H 1 1
19 12037 1 1 10 ILE HA H 26.338 -13.122 6.551 1.00 . A A . 10 ILE HA 1 1
19 12038 1 1 10 ILE HB H 29.201 -12.761 5.659 1.00 . A A . 10 ILE HB 1 1
19 12039 1 1 10 ILE HD11 H 27.053 -14.544 7.805 1.00 . A A . 10 ILE HD11 1 1
19 12040 1 1 10 ILE HD12 H 26.864 -15.852 6.637 1.00 . A A . 10 ILE HD12 1 1
19 12041 1 1 10 ILE HD13 H 28.011 -16.016 7.967 1.00 . A A . 10 ILE HD13 1 1
19 12042 1 1 10 ILE HG12 H 28.615 -15.126 5.400 1.00 . A A . 10 ILE HG12 1 1
19 12043 1 1 10 ILE HG13 H 29.629 -14.923 6.828 1.00 . A A . 10 ILE HG13 1 1
19 12044 1 1 10 ILE HG21 H 28.350 -11.543 7.694 1.00 . A A . 10 ILE HG21 1 1
19 12045 1 1 10 ILE HG22 H 27.973 -13.110 8.410 1.00 . A A . 10 ILE HG22 1 1
19 12046 1 1 10 ILE HG23 H 29.645 -12.689 8.042 1.00 . A A . 10 ILE HG23 1 1
19 12047 1 1 10 ILE N N 26.806 -13.757 4.593 1.00 . A A . 10 ILE N 1 1
19 12048 1 1 10 ILE O O 26.875 -10.560 6.283 1.00 . A A . 10 ILE O 1 1
19 12049 1 1 11 THR C C 25.548 -9.070 4.216 1.00 . A A . 11 THR C 1 1
19 12050 1 1 11 THR CA C 26.895 -9.648 3.769 1.00 . A A . 11 THR CA 1 1
19 12051 1 1 11 THR CB C 27.024 -9.518 2.250 1.00 . A A . 11 THR CB 1 1
19 12052 1 1 11 THR CG2 C 28.499 -9.610 1.851 1.00 . A A . 11 THR CG2 1 1
19 12053 1 1 11 THR H H 27.060 -11.779 3.472 1.00 . A A . 11 THR H 1 1
19 12054 1 1 11 THR HA H 27.695 -9.100 4.244 1.00 . A A . 11 THR HA 1 1
19 12055 1 1 11 THR HB H 26.630 -8.564 1.935 1.00 . A A . 11 THR HB 1 1
19 12056 1 1 11 THR HG1 H 25.985 -10.236 0.774 1.00 . A A . 11 THR HG1 1 1
19 12057 1 1 11 THR HG21 H 28.979 -10.391 2.422 1.00 . A A . 11 THR HG21 1 1
19 12058 1 1 11 THR HG22 H 28.574 -9.836 0.798 1.00 . A A . 11 THR HG22 1 1
19 12059 1 1 11 THR HG23 H 28.986 -8.667 2.052 1.00 . A A . 11 THR HG23 1 1
19 12060 1 1 11 THR N N 26.983 -11.085 4.159 1.00 . A A . 11 THR N 1 1
19 12061 1 1 11 THR O O 25.332 -7.876 4.167 1.00 . A A . 11 THR O 1 1
19 12062 1 1 11 THR OG1 O 26.292 -10.560 1.624 1.00 . A A . 11 THR OG1 1 1
19 12063 1 1 12 ASP C C 23.425 -8.801 6.501 1.00 . A A . 12 ASP C 1 1
19 12064 1 1 12 ASP CA C 23.311 -9.389 5.092 1.00 . A A . 12 ASP CA 1 1
19 12065 1 1 12 ASP CB C 22.298 -10.535 5.102 1.00 . A A . 12 ASP CB 1 1
19 12066 1 1 12 ASP CG C 20.957 -10.034 4.563 1.00 . A A . 12 ASP CG 1 1
19 12067 1 1 12 ASP H H 24.826 -10.862 4.678 1.00 . A A . 12 ASP H 1 1
19 12068 1 1 12 ASP HA H 22.978 -8.622 4.409 1.00 . A A . 12 ASP HA 1 1
19 12069 1 1 12 ASP HB2 H 22.660 -11.341 4.479 1.00 . A A . 12 ASP HB2 1 1
19 12070 1 1 12 ASP HB3 H 22.167 -10.891 6.112 1.00 . A A . 12 ASP HB3 1 1
19 12071 1 1 12 ASP N N 24.639 -9.902 4.648 1.00 . A A . 12 ASP N 1 1
19 12072 1 1 12 ASP O O 22.816 -7.798 6.815 1.00 . A A . 12 ASP O 1 1
19 12073 1 1 12 ASP OD1 O 20.299 -9.287 5.269 1.00 . A A . 12 ASP OD1 1 1
19 12074 1 1 12 ASP OD2 O 20.611 -10.406 3.454 1.00 . A A . 12 ASP OD2 1 1
19 12075 1 1 13 ALA C C 25.263 -7.676 8.744 1.00 . A A . 13 ALA C 1 1
19 12076 1 1 13 ALA CA C 24.336 -8.894 8.742 1.00 . A A . 13 ALA CA 1 1
19 12077 1 1 13 ALA CB C 24.926 -9.984 9.640 1.00 . A A . 13 ALA CB 1 1
19 12078 1 1 13 ALA H H 24.673 -10.229 7.085 1.00 . A A . 13 ALA H 1 1
19 12079 1 1 13 ALA HA H 23.365 -8.607 9.119 1.00 . A A . 13 ALA HA 1 1
19 12080 1 1 13 ALA HB1 H 25.520 -10.658 9.041 1.00 . A A . 13 ALA HB1 1 1
19 12081 1 1 13 ALA HB2 H 25.550 -9.529 10.395 1.00 . A A . 13 ALA HB2 1 1
19 12082 1 1 13 ALA HB3 H 24.126 -10.533 10.115 1.00 . A A . 13 ALA HB3 1 1
19 12083 1 1 13 ALA N N 24.193 -9.419 7.355 1.00 . A A . 13 ALA N 1 1
19 12084 1 1 13 ALA O O 25.215 -6.851 9.634 1.00 . A A . 13 ALA O 1 1
19 12085 1 1 14 PHE C C 26.366 -5.244 6.940 1.00 . A A . 14 PHE C 1 1
19 12086 1 1 14 PHE CA C 27.030 -6.388 7.708 1.00 . A A . 14 PHE CA 1 1
19 12087 1 1 14 PHE CB C 28.335 -6.792 7.015 1.00 . A A . 14 PHE CB 1 1
19 12088 1 1 14 PHE CD1 C 28.983 -7.548 9.335 1.00 . A A . 14 PHE CD1 1 1
19 12089 1 1 14 PHE CD2 C 30.739 -7.016 7.749 1.00 . A A . 14 PHE CD2 1 1
19 12090 1 1 14 PHE CE1 C 29.948 -7.858 10.300 1.00 . A A . 14 PHE CE1 1 1
19 12091 1 1 14 PHE CE2 C 31.704 -7.326 8.716 1.00 . A A . 14 PHE CE2 1 1
19 12092 1 1 14 PHE CG C 29.377 -7.127 8.058 1.00 . A A . 14 PHE CG 1 1
19 12093 1 1 14 PHE CZ C 31.308 -7.746 9.991 1.00 . A A . 14 PHE CZ 1 1
19 12094 1 1 14 PHE H H 26.132 -8.226 7.047 1.00 . A A . 14 PHE H 1 1
19 12095 1 1 14 PHE HA H 27.245 -6.066 8.715 1.00 . A A . 14 PHE HA 1 1
19 12096 1 1 14 PHE HB2 H 28.158 -7.657 6.392 1.00 . A A . 14 PHE HB2 1 1
19 12097 1 1 14 PHE HB3 H 28.687 -5.974 6.405 1.00 . A A . 14 PHE HB3 1 1
19 12098 1 1 14 PHE HD1 H 27.933 -7.633 9.574 1.00 . A A . 14 PHE HD1 1 1
19 12099 1 1 14 PHE HD2 H 31.045 -6.691 6.766 1.00 . A A . 14 PHE HD2 1 1
19 12100 1 1 14 PHE HE1 H 29.642 -8.183 11.284 1.00 . A A . 14 PHE HE1 1 1
19 12101 1 1 14 PHE HE2 H 32.754 -7.240 8.477 1.00 . A A . 14 PHE HE2 1 1
19 12102 1 1 14 PHE HZ H 32.053 -7.985 10.736 1.00 . A A . 14 PHE HZ 1 1
19 12103 1 1 14 PHE N N 26.107 -7.554 7.755 1.00 . A A . 14 PHE N 1 1
19 12104 1 1 14 PHE O O 27.021 -4.455 6.290 1.00 . A A . 14 PHE O 1 1
19 12105 1 1 15 SER C C 24.927 -2.697 6.691 1.00 . A A . 15 SER C 1 1
19 12106 1 1 15 SER CA C 24.347 -4.060 6.295 1.00 . A A . 15 SER CA 1 1
19 12107 1 1 15 SER CB C 22.864 -4.104 6.664 1.00 . A A . 15 SER CB 1 1
19 12108 1 1 15 SER H H 24.563 -5.801 7.545 1.00 . A A . 15 SER H 1 1
19 12109 1 1 15 SER HA H 24.456 -4.200 5.229 1.00 . A A . 15 SER HA 1 1
19 12110 1 1 15 SER HB2 H 22.729 -4.697 7.553 1.00 . A A . 15 SER HB2 1 1
19 12111 1 1 15 SER HB3 H 22.510 -3.098 6.848 1.00 . A A . 15 SER HB3 1 1
19 12112 1 1 15 SER HG H 21.275 -4.259 5.552 1.00 . A A . 15 SER HG 1 1
19 12113 1 1 15 SER N N 25.067 -5.151 7.014 1.00 . A A . 15 SER N 1 1
19 12114 1 1 15 SER O O 25.170 -1.861 5.843 1.00 . A A . 15 SER O 1 1
19 12115 1 1 15 SER OG O 22.132 -4.690 5.596 1.00 . A A . 15 SER OG 1 1
19 12116 1 1 16 PRO C C 27.204 -1.267 8.510 1.00 . A A . 16 PRO C 1 1
19 12117 1 1 16 PRO CA C 25.678 -1.264 8.598 1.00 . A A . 16 PRO CA 1 1
19 12118 1 1 16 PRO CB C 25.227 -1.295 10.049 1.00 . A A . 16 PRO CB 1 1
19 12119 1 1 16 PRO CD C 24.849 -3.505 9.068 1.00 . A A . 16 PRO CD 1 1
19 12120 1 1 16 PRO CG C 24.971 -2.746 10.390 1.00 . A A . 16 PRO CG 1 1
19 12121 1 1 16 PRO HA H 25.277 -0.391 8.106 1.00 . A A . 16 PRO HA 1 1
19 12122 1 1 16 PRO HB2 H 26.004 -0.893 10.685 1.00 . A A . 16 PRO HB2 1 1
19 12123 1 1 16 PRO HB3 H 24.318 -0.726 10.168 1.00 . A A . 16 PRO HB3 1 1
19 12124 1 1 16 PRO HD2 H 25.574 -4.307 9.035 1.00 . A A . 16 PRO HD2 1 1
19 12125 1 1 16 PRO HD3 H 23.853 -3.902 8.958 1.00 . A A . 16 PRO HD3 1 1
19 12126 1 1 16 PRO HG2 H 25.795 -3.138 10.971 1.00 . A A . 16 PRO HG2 1 1
19 12127 1 1 16 PRO HG3 H 24.051 -2.837 10.947 1.00 . A A . 16 PRO HG3 1 1
19 12128 1 1 16 PRO N N 25.126 -2.512 7.971 1.00 . A A . 16 PRO N 1 1
19 12129 1 1 16 PRO O O 27.836 -0.229 8.488 1.00 . A A . 16 PRO O 1 1
19 12130 1 1 17 GLN C C 29.714 -2.130 6.938 1.00 . A A . 17 GLN C 1 1
19 12131 1 1 17 GLN CA C 29.285 -2.490 8.361 1.00 . A A . 17 GLN CA 1 1
19 12132 1 1 17 GLN CB C 29.754 -3.908 8.694 1.00 . A A . 17 GLN CB 1 1
19 12133 1 1 17 GLN CD C 32.182 -4.440 8.436 1.00 . A A . 17 GLN CD 1 1
19 12134 1 1 17 GLN CG C 31.125 -3.844 9.368 1.00 . A A . 17 GLN CG 1 1
19 12135 1 1 17 GLN H H 27.272 -3.250 8.470 1.00 . A A . 17 GLN H 1 1
19 12136 1 1 17 GLN HA H 29.721 -1.792 9.059 1.00 . A A . 17 GLN HA 1 1
19 12137 1 1 17 GLN HB2 H 29.045 -4.375 9.361 1.00 . A A . 17 GLN HB2 1 1
19 12138 1 1 17 GLN HB3 H 29.829 -4.485 7.785 1.00 . A A . 17 GLN HB3 1 1
19 12139 1 1 17 GLN HE21 H 33.247 -5.224 9.916 1.00 . A A . 17 GLN HE21 1 1
19 12140 1 1 17 GLN HE22 H 33.862 -5.494 8.358 1.00 . A A . 17 GLN HE22 1 1
19 12141 1 1 17 GLN HG2 H 31.372 -2.814 9.582 1.00 . A A . 17 GLN HG2 1 1
19 12142 1 1 17 GLN HG3 H 31.101 -4.407 10.289 1.00 . A A . 17 GLN HG3 1 1
19 12143 1 1 17 GLN N N 27.801 -2.424 8.454 1.00 . A A . 17 GLN N 1 1
19 12144 1 1 17 GLN NE2 N 33.180 -5.108 8.945 1.00 . A A . 17 GLN NE2 1 1
19 12145 1 1 17 GLN O O 30.839 -1.739 6.696 1.00 . A A . 17 GLN O 1 1
19 12146 1 1 17 GLN OE1 O 32.098 -4.295 7.233 1.00 . A A . 17 GLN OE1 1 1
19 12147 1 1 18 VAL C C 28.894 -0.438 4.334 1.00 . A A . 18 VAL C 1 1
19 12148 1 1 18 VAL CA C 29.169 -1.919 4.585 1.00 . A A . 18 VAL CA 1 1
19 12149 1 1 18 VAL CB C 28.323 -2.766 3.639 1.00 . A A . 18 VAL CB 1 1
19 12150 1 1 18 VAL CG1 C 28.609 -2.360 2.192 1.00 . A A . 18 VAL CG1 1 1
19 12151 1 1 18 VAL CG2 C 28.668 -4.246 3.831 1.00 . A A . 18 VAL CG2 1 1
19 12152 1 1 18 VAL H H 27.919 -2.568 6.213 1.00 . A A . 18 VAL H 1 1
19 12153 1 1 18 VAL HA H 30.214 -2.122 4.412 1.00 . A A . 18 VAL HA 1 1
19 12154 1 1 18 VAL HB H 27.282 -2.607 3.858 1.00 . A A . 18 VAL HB 1 1
19 12155 1 1 18 VAL HG11 H 29.243 -1.486 2.182 1.00 . A A . 18 VAL HG11 1 1
19 12156 1 1 18 VAL HG12 H 29.106 -3.172 1.682 1.00 . A A . 18 VAL HG12 1 1
19 12157 1 1 18 VAL HG13 H 27.678 -2.136 1.691 1.00 . A A . 18 VAL HG13 1 1
19 12158 1 1 18 VAL HG21 H 29.584 -4.332 4.397 1.00 . A A . 18 VAL HG21 1 1
19 12159 1 1 18 VAL HG22 H 27.868 -4.735 4.366 1.00 . A A . 18 VAL HG22 1 1
19 12160 1 1 18 VAL HG23 H 28.795 -4.714 2.866 1.00 . A A . 18 VAL HG23 1 1
19 12161 1 1 18 VAL N N 28.821 -2.255 5.994 1.00 . A A . 18 VAL N 1 1
19 12162 1 1 18 VAL O O 29.712 0.264 3.780 1.00 . A A . 18 VAL O 1 1
19 12163 1 1 19 LEU C C 28.597 2.319 5.126 1.00 . A A . 19 LEU C 1 1
19 12164 1 1 19 LEU CA C 27.457 1.496 4.529 1.00 . A A . 19 LEU CA 1 1
19 12165 1 1 19 LEU CB C 26.138 1.860 5.217 1.00 . A A . 19 LEU CB 1 1
19 12166 1 1 19 LEU CD1 C 23.963 2.172 4.027 1.00 . A A . 19 LEU CD1 1 1
19 12167 1 1 19 LEU CD2 C 25.140 4.141 5.018 1.00 . A A . 19 LEU CD2 1 1
19 12168 1 1 19 LEU CG C 25.331 2.794 4.315 1.00 . A A . 19 LEU CG 1 1
19 12169 1 1 19 LEU H H 27.104 -0.524 5.198 1.00 . A A . 19 LEU H 1 1
19 12170 1 1 19 LEU HA H 27.386 1.700 3.469 1.00 . A A . 19 LEU HA 1 1
19 12171 1 1 19 LEU HB2 H 25.570 0.959 5.404 1.00 . A A . 19 LEU HB2 1 1
19 12172 1 1 19 LEU HB3 H 26.344 2.356 6.153 1.00 . A A . 19 LEU HB3 1 1
19 12173 1 1 19 LEU HD11 H 23.644 1.595 4.882 1.00 . A A . 19 LEU HD11 1 1
19 12174 1 1 19 LEU HD12 H 23.245 2.955 3.833 1.00 . A A . 19 LEU HD12 1 1
19 12175 1 1 19 LEU HD13 H 24.035 1.528 3.164 1.00 . A A . 19 LEU HD13 1 1
19 12176 1 1 19 LEU HD21 H 24.941 3.974 6.066 1.00 . A A . 19 LEU HD21 1 1
19 12177 1 1 19 LEU HD22 H 26.037 4.733 4.911 1.00 . A A . 19 LEU HD22 1 1
19 12178 1 1 19 LEU HD23 H 24.308 4.665 4.572 1.00 . A A . 19 LEU HD23 1 1
19 12179 1 1 19 LEU HG H 25.862 2.943 3.386 1.00 . A A . 19 LEU HG 1 1
19 12180 1 1 19 LEU N N 27.755 0.052 4.744 1.00 . A A . 19 LEU N 1 1
19 12181 1 1 19 LEU O O 29.148 3.192 4.487 1.00 . A A . 19 LEU O 1 1
19 12182 1 1 20 ALA C C 31.319 2.654 6.085 1.00 . A A . 20 ALA C 1 1
19 12183 1 1 20 ALA CA C 30.088 2.779 6.976 1.00 . A A . 20 ALA CA 1 1
19 12184 1 1 20 ALA CB C 30.397 2.170 8.342 1.00 . A A . 20 ALA CB 1 1
19 12185 1 1 20 ALA H H 28.520 1.313 6.836 1.00 . A A . 20 ALA H 1 1
19 12186 1 1 20 ALA HA H 29.820 3.819 7.089 1.00 . A A . 20 ALA HA 1 1
19 12187 1 1 20 ALA HB1 H 29.656 1.421 8.578 1.00 . A A . 20 ALA HB1 1 1
19 12188 1 1 20 ALA HB2 H 31.376 1.711 8.317 1.00 . A A . 20 ALA HB2 1 1
19 12189 1 1 20 ALA HB3 H 30.382 2.944 9.094 1.00 . A A . 20 ALA HB3 1 1
19 12190 1 1 20 ALA N N 28.968 2.031 6.344 1.00 . A A . 20 ALA N 1 1
19 12191 1 1 20 ALA O O 31.921 3.631 5.694 1.00 . A A . 20 ALA O 1 1
19 12192 1 1 21 ALA C C 32.876 2.246 3.761 1.00 . A A . 21 ALA C 1 1
19 12193 1 1 21 ALA CA C 32.868 1.215 4.886 1.00 . A A . 21 ALA CA 1 1
19 12194 1 1 21 ALA CB C 32.760 -0.186 4.281 1.00 . A A . 21 ALA CB 1 1
19 12195 1 1 21 ALA H H 31.168 0.683 6.089 1.00 . A A . 21 ALA H 1 1
19 12196 1 1 21 ALA HA H 33.773 1.294 5.465 1.00 . A A . 21 ALA HA 1 1
19 12197 1 1 21 ALA HB1 H 31.864 -0.668 4.649 1.00 . A A . 21 ALA HB1 1 1
19 12198 1 1 21 ALA HB2 H 32.708 -0.110 3.204 1.00 . A A . 21 ALA HB2 1 1
19 12199 1 1 21 ALA HB3 H 33.623 -0.769 4.560 1.00 . A A . 21 ALA HB3 1 1
19 12200 1 1 21 ALA N N 31.684 1.446 5.760 1.00 . A A . 21 ALA N 1 1
19 12201 1 1 21 ALA O O 33.854 2.928 3.520 1.00 . A A . 21 ALA O 1 1
19 12202 1 1 22 VAL C C 32.195 4.692 2.386 1.00 . A A . 22 VAL C 1 1
19 12203 1 1 22 VAL CA C 31.673 3.317 1.947 1.00 . A A . 22 VAL CA 1 1
19 12204 1 1 22 VAL CB C 30.201 3.420 1.521 1.00 . A A . 22 VAL CB 1 1
19 12205 1 1 22 VAL CG1 C 29.968 4.718 0.742 1.00 . A A . 22 VAL CG1 1 1
19 12206 1 1 22 VAL CG2 C 29.851 2.228 0.626 1.00 . A A . 22 VAL CG2 1 1
19 12207 1 1 22 VAL H H 31.021 1.776 3.302 1.00 . A A . 22 VAL H 1 1
19 12208 1 1 22 VAL HA H 32.262 2.962 1.114 1.00 . A A . 22 VAL HA 1 1
19 12209 1 1 22 VAL HB H 29.569 3.407 2.400 1.00 . A A . 22 VAL HB 1 1
19 12210 1 1 22 VAL HG11 H 30.247 5.561 1.356 1.00 . A A . 22 VAL HG11 1 1
19 12211 1 1 22 VAL HG12 H 30.569 4.712 -0.155 1.00 . A A . 22 VAL HG12 1 1
19 12212 1 1 22 VAL HG13 H 28.925 4.795 0.476 1.00 . A A . 22 VAL HG13 1 1
19 12213 1 1 22 VAL HG21 H 30.247 1.322 1.061 1.00 . A A . 22 VAL HG21 1 1
19 12214 1 1 22 VAL HG22 H 28.777 2.146 0.540 1.00 . A A . 22 VAL HG22 1 1
19 12215 1 1 22 VAL HG23 H 30.280 2.374 -0.354 1.00 . A A . 22 VAL HG23 1 1
19 12216 1 1 22 VAL N N 31.781 2.348 3.074 1.00 . A A . 22 VAL N 1 1
19 12217 1 1 22 VAL O O 32.994 5.307 1.707 1.00 . A A . 22 VAL O 1 1
19 12218 1 1 23 ILE C C 33.694 6.467 4.345 1.00 . A A . 23 ILE C 1 1
19 12219 1 1 23 ILE CA C 32.210 6.524 3.972 1.00 . A A . 23 ILE CA 1 1
19 12220 1 1 23 ILE CB C 31.385 6.953 5.190 1.00 . A A . 23 ILE CB 1 1
19 12221 1 1 23 ILE CD1 C 28.934 6.519 5.419 1.00 . A A . 23 ILE CD1 1 1
19 12222 1 1 23 ILE CG1 C 29.990 7.386 4.731 1.00 . A A . 23 ILE CG1 1 1
19 12223 1 1 23 ILE CG2 C 32.070 8.124 5.896 1.00 . A A . 23 ILE CG2 1 1
19 12224 1 1 23 ILE H H 31.095 4.679 4.039 1.00 . A A . 23 ILE H 1 1
19 12225 1 1 23 ILE HA H 32.076 7.243 3.177 1.00 . A A . 23 ILE HA 1 1
19 12226 1 1 23 ILE HB H 31.299 6.121 5.874 1.00 . A A . 23 ILE HB 1 1
19 12227 1 1 23 ILE HD11 H 29.211 5.479 5.334 1.00 . A A . 23 ILE HD11 1 1
19 12228 1 1 23 ILE HD12 H 28.868 6.791 6.462 1.00 . A A . 23 ILE HD12 1 1
19 12229 1 1 23 ILE HD13 H 27.975 6.676 4.945 1.00 . A A . 23 ILE HD13 1 1
19 12230 1 1 23 ILE HG12 H 29.831 8.422 4.992 1.00 . A A . 23 ILE HG12 1 1
19 12231 1 1 23 ILE HG13 H 29.909 7.267 3.661 1.00 . A A . 23 ILE HG13 1 1
19 12232 1 1 23 ILE HG21 H 32.379 8.856 5.165 1.00 . A A . 23 ILE HG21 1 1
19 12233 1 1 23 ILE HG22 H 31.380 8.579 6.591 1.00 . A A . 23 ILE HG22 1 1
19 12234 1 1 23 ILE HG23 H 32.936 7.764 6.433 1.00 . A A . 23 ILE HG23 1 1
19 12235 1 1 23 ILE N N 31.745 5.185 3.507 1.00 . A A . 23 ILE N 1 1
19 12236 1 1 23 ILE O O 34.407 7.437 4.207 1.00 . A A . 23 ILE O 1 1
19 12237 1 1 24 PHE C C 36.456 5.738 4.011 1.00 . A A . 24 PHE C 1 1
19 12238 1 1 24 PHE CA C 35.609 5.252 5.183 1.00 . A A . 24 PHE CA 1 1
19 12239 1 1 24 PHE CB C 35.960 3.797 5.495 1.00 . A A . 24 PHE CB 1 1
19 12240 1 1 24 PHE CD1 C 37.878 4.825 6.774 1.00 . A A . 24 PHE CD1 1 1
19 12241 1 1 24 PHE CD2 C 37.121 2.603 7.386 1.00 . A A . 24 PHE CD2 1 1
19 12242 1 1 24 PHE CE1 C 38.853 4.768 7.777 1.00 . A A . 24 PHE CE1 1 1
19 12243 1 1 24 PHE CE2 C 38.096 2.547 8.389 1.00 . A A . 24 PHE CE2 1 1
19 12244 1 1 24 PHE CG C 37.012 3.742 6.578 1.00 . A A . 24 PHE CG 1 1
19 12245 1 1 24 PHE CZ C 38.961 3.629 8.585 1.00 . A A . 24 PHE CZ 1 1
19 12246 1 1 24 PHE H H 33.582 4.573 4.919 1.00 . A A . 24 PHE H 1 1
19 12247 1 1 24 PHE HA H 35.805 5.871 6.049 1.00 . A A . 24 PHE HA 1 1
19 12248 1 1 24 PHE HB2 H 35.073 3.278 5.827 1.00 . A A . 24 PHE HB2 1 1
19 12249 1 1 24 PHE HB3 H 36.340 3.321 4.602 1.00 . A A . 24 PHE HB3 1 1
19 12250 1 1 24 PHE HD1 H 37.795 5.703 6.151 1.00 . A A . 24 PHE HD1 1 1
19 12251 1 1 24 PHE HD2 H 36.453 1.768 7.234 1.00 . A A . 24 PHE HD2 1 1
19 12252 1 1 24 PHE HE1 H 39.521 5.602 7.928 1.00 . A A . 24 PHE HE1 1 1
19 12253 1 1 24 PHE HE2 H 38.180 1.669 9.011 1.00 . A A . 24 PHE HE2 1 1
19 12254 1 1 24 PHE HZ H 39.714 3.586 9.358 1.00 . A A . 24 PHE HZ 1 1
19 12255 1 1 24 PHE N N 34.168 5.348 4.813 1.00 . A A . 24 PHE N 1 1
19 12256 1 1 24 PHE O O 37.448 6.414 4.189 1.00 . A A . 24 PHE O 1 1
19 12257 1 1 25 ILE C C 36.623 7.357 1.423 1.00 . A A . 25 ILE C 1 1
19 12258 1 1 25 ILE CA C 36.854 5.859 1.627 1.00 . A A . 25 ILE CA 1 1
19 12259 1 1 25 ILE CB C 36.403 5.091 0.383 1.00 . A A . 25 ILE CB 1 1
19 12260 1 1 25 ILE CD1 C 37.736 3.130 1.178 1.00 . A A . 25 ILE CD1 1 1
19 12261 1 1 25 ILE CG1 C 36.358 3.594 0.700 1.00 . A A . 25 ILE CG1 1 1
19 12262 1 1 25 ILE CG2 C 37.394 5.339 -0.756 1.00 . A A . 25 ILE CG2 1 1
19 12263 1 1 25 ILE H H 35.264 4.860 2.687 1.00 . A A . 25 ILE H 1 1
19 12264 1 1 25 ILE HA H 37.908 5.680 1.803 1.00 . A A . 25 ILE HA 1 1
19 12265 1 1 25 ILE HB H 35.421 5.429 0.088 1.00 . A A . 25 ILE HB 1 1
19 12266 1 1 25 ILE HD11 H 38.484 3.846 0.870 1.00 . A A . 25 ILE HD11 1 1
19 12267 1 1 25 ILE HD12 H 37.735 3.051 2.255 1.00 . A A . 25 ILE HD12 1 1
19 12268 1 1 25 ILE HD13 H 37.960 2.166 0.746 1.00 . A A . 25 ILE HD13 1 1
19 12269 1 1 25 ILE HG12 H 35.627 3.413 1.475 1.00 . A A . 25 ILE HG12 1 1
19 12270 1 1 25 ILE HG13 H 36.084 3.047 -0.189 1.00 . A A . 25 ILE HG13 1 1
19 12271 1 1 25 ILE HG21 H 38.330 5.690 -0.349 1.00 . A A . 25 ILE HG21 1 1
19 12272 1 1 25 ILE HG22 H 37.559 4.418 -1.296 1.00 . A A . 25 ILE HG22 1 1
19 12273 1 1 25 ILE HG23 H 36.992 6.082 -1.428 1.00 . A A . 25 ILE HG23 1 1
19 12274 1 1 25 ILE N N 36.070 5.405 2.810 1.00 . A A . 25 ILE N 1 1
19 12275 1 1 25 ILE O O 37.550 8.111 1.208 1.00 . A A . 25 ILE O 1 1
19 12276 1 1 26 TYR C C 35.925 10.022 2.391 1.00 . A A . 26 TYR C 1 1
19 12277 1 1 26 TYR CA C 35.127 9.259 1.335 1.00 . A A . 26 TYR CA 1 1
19 12278 1 1 26 TYR CB C 33.633 9.531 1.529 1.00 . A A . 26 TYR CB 1 1
19 12279 1 1 26 TYR CD1 C 33.641 11.711 2.796 1.00 . A A . 26 TYR CD1 1 1
19 12280 1 1 26 TYR CD2 C 32.928 11.712 0.478 1.00 . A A . 26 TYR CD2 1 1
19 12281 1 1 26 TYR CE1 C 33.420 13.092 2.865 1.00 . A A . 26 TYR CE1 1 1
19 12282 1 1 26 TYR CE2 C 32.707 13.093 0.547 1.00 . A A . 26 TYR CE2 1 1
19 12283 1 1 26 TYR CG C 33.395 11.021 1.603 1.00 . A A . 26 TYR CG 1 1
19 12284 1 1 26 TYR CZ C 32.953 13.783 1.740 1.00 . A A . 26 TYR CZ 1 1
19 12285 1 1 26 TYR H H 34.654 7.184 1.696 1.00 . A A . 26 TYR H 1 1
19 12286 1 1 26 TYR HA H 35.432 9.573 0.348 1.00 . A A . 26 TYR HA 1 1
19 12287 1 1 26 TYR HB2 H 33.081 9.118 0.698 1.00 . A A . 26 TYR HB2 1 1
19 12288 1 1 26 TYR HB3 H 33.300 9.069 2.447 1.00 . A A . 26 TYR HB3 1 1
19 12289 1 1 26 TYR HD1 H 34.001 11.178 3.664 1.00 . A A . 26 TYR HD1 1 1
19 12290 1 1 26 TYR HD2 H 32.739 11.180 -0.442 1.00 . A A . 26 TYR HD2 1 1
19 12291 1 1 26 TYR HE1 H 33.610 13.624 3.785 1.00 . A A . 26 TYR HE1 1 1
19 12292 1 1 26 TYR HE2 H 32.347 13.626 -0.321 1.00 . A A . 26 TYR HE2 1 1
19 12293 1 1 26 TYR HH H 31.852 15.322 1.479 1.00 . A A . 26 TYR HH 1 1
19 12294 1 1 26 TYR N N 35.395 7.802 1.506 1.00 . A A . 26 TYR N 1 1
19 12295 1 1 26 TYR O O 36.192 11.200 2.265 1.00 . A A . 26 TYR O 1 1
19 12296 1 1 26 TYR OH O 32.736 15.145 1.808 1.00 . A A . 26 TYR OH 1 1
19 12297 1 1 27 PHE C C 38.578 9.820 4.221 1.00 . A A . 27 PHE C 1 1
19 12298 1 1 27 PHE CA C 37.089 9.975 4.520 1.00 . A A . 27 PHE CA 1 1
19 12299 1 1 27 PHE CB C 36.768 9.257 5.830 1.00 . A A . 27 PHE CB 1 1
19 12300 1 1 27 PHE CD1 C 36.782 11.346 7.240 1.00 . A A . 27 PHE CD1 1 1
19 12301 1 1 27 PHE CD2 C 34.781 9.976 7.204 1.00 . A A . 27 PHE CD2 1 1
19 12302 1 1 27 PHE CE1 C 36.157 12.237 8.121 1.00 . A A . 27 PHE CE1 1 1
19 12303 1 1 27 PHE CE2 C 34.156 10.867 8.085 1.00 . A A . 27 PHE CE2 1 1
19 12304 1 1 27 PHE CG C 36.095 10.216 6.782 1.00 . A A . 27 PHE CG 1 1
19 12305 1 1 27 PHE CZ C 34.844 11.997 8.544 1.00 . A A . 27 PHE CZ 1 1
19 12306 1 1 27 PHE H H 36.077 8.394 3.498 1.00 . A A . 27 PHE H 1 1
19 12307 1 1 27 PHE HA H 36.832 11.018 4.601 1.00 . A A . 27 PHE HA 1 1
19 12308 1 1 27 PHE HB2 H 36.109 8.422 5.627 1.00 . A A . 27 PHE HB2 1 1
19 12309 1 1 27 PHE HB3 H 37.683 8.890 6.271 1.00 . A A . 27 PHE HB3 1 1
19 12310 1 1 27 PHE HD1 H 37.795 11.531 6.915 1.00 . A A . 27 PHE HD1 1 1
19 12311 1 1 27 PHE HD2 H 34.251 9.105 6.851 1.00 . A A . 27 PHE HD2 1 1
19 12312 1 1 27 PHE HE1 H 36.688 13.108 8.475 1.00 . A A . 27 PHE HE1 1 1
19 12313 1 1 27 PHE HE2 H 33.143 10.682 8.411 1.00 . A A . 27 PHE HE2 1 1
19 12314 1 1 27 PHE HZ H 34.361 12.684 9.223 1.00 . A A . 27 PHE HZ 1 1
19 12315 1 1 27 PHE N N 36.306 9.339 3.433 1.00 . A A . 27 PHE N 1 1
19 12316 1 1 27 PHE O O 39.395 10.637 4.595 1.00 . A A . 27 PHE O 1 1
19 12317 1 1 28 ALA C C 40.818 9.350 2.064 1.00 . A A . 28 ALA C 1 1
19 12318 1 1 28 ALA CA C 40.355 8.486 3.242 1.00 . A A . 28 ALA CA 1 1
19 12319 1 1 28 ALA CB C 40.506 7.010 2.868 1.00 . A A . 28 ALA CB 1 1
19 12320 1 1 28 ALA H H 38.240 8.109 3.298 1.00 . A A . 28 ALA H 1 1
19 12321 1 1 28 ALA HA H 40.966 8.699 4.106 1.00 . A A . 28 ALA HA 1 1
19 12322 1 1 28 ALA HB1 H 39.671 6.708 2.251 1.00 . A A . 28 ALA HB1 1 1
19 12323 1 1 28 ALA HB2 H 41.426 6.867 2.322 1.00 . A A . 28 ALA HB2 1 1
19 12324 1 1 28 ALA HB3 H 40.523 6.410 3.766 1.00 . A A . 28 ALA HB3 1 1
19 12325 1 1 28 ALA N N 38.926 8.753 3.565 1.00 . A A . 28 ALA N 1 1
19 12326 1 1 28 ALA O O 41.605 10.262 2.220 1.00 . A A . 28 ALA O 1 1
19 12327 1 1 29 ALA C C 40.062 11.164 -0.395 1.00 . A A . 29 ALA C 1 1
19 12328 1 1 29 ALA CA C 40.785 9.820 -0.320 1.00 . A A . 29 ALA CA 1 1
19 12329 1 1 29 ALA CB C 40.443 9.013 -1.569 1.00 . A A . 29 ALA CB 1 1
19 12330 1 1 29 ALA H H 39.738 8.293 0.785 1.00 . A A . 29 ALA H 1 1
19 12331 1 1 29 ALA HA H 41.850 9.984 -0.282 1.00 . A A . 29 ALA HA 1 1
19 12332 1 1 29 ALA HB1 H 39.378 8.828 -1.594 1.00 . A A . 29 ALA HB1 1 1
19 12333 1 1 29 ALA HB2 H 40.733 9.570 -2.446 1.00 . A A . 29 ALA HB2 1 1
19 12334 1 1 29 ALA HB3 H 40.971 8.072 -1.544 1.00 . A A . 29 ALA HB3 1 1
19 12335 1 1 29 ALA N N 40.355 9.047 0.884 1.00 . A A . 29 ALA N 1 1
19 12336 1 1 29 ALA O O 40.670 12.199 -0.579 1.00 . A A . 29 ALA O 1 1
19 12337 1 1 30 LEU C C 38.076 13.229 0.925 1.00 . A A . 30 LEU C 1 1
19 12338 1 1 30 LEU CA C 37.985 12.420 -0.378 1.00 . A A . 30 LEU CA 1 1
19 12339 1 1 30 LEU CB C 36.517 12.089 -0.654 1.00 . A A . 30 LEU CB 1 1
19 12340 1 1 30 LEU CD1 C 35.308 11.031 -2.566 1.00 . A A . 30 LEU CD1 1 1
19 12341 1 1 30 LEU CD2 C 35.574 13.512 -2.474 1.00 . A A . 30 LEU CD2 1 1
19 12342 1 1 30 LEU CG C 36.241 12.172 -2.156 1.00 . A A . 30 LEU CG 1 1
19 12343 1 1 30 LEU H H 38.306 10.297 -0.160 1.00 . A A . 30 LEU H 1 1
19 12344 1 1 30 LEU HA H 38.372 13.014 -1.191 1.00 . A A . 30 LEU HA 1 1
19 12345 1 1 30 LEU HB2 H 36.304 11.090 -0.303 1.00 . A A . 30 LEU HB2 1 1
19 12346 1 1 30 LEU HB3 H 35.886 12.794 -0.135 1.00 . A A . 30 LEU HB3 1 1
19 12347 1 1 30 LEU HD11 H 34.772 10.675 -1.699 1.00 . A A . 30 LEU HD11 1 1
19 12348 1 1 30 LEU HD12 H 34.604 11.389 -3.303 1.00 . A A . 30 LEU HD12 1 1
19 12349 1 1 30 LEU HD13 H 35.889 10.224 -2.987 1.00 . A A . 30 LEU HD13 1 1
19 12350 1 1 30 LEU HD21 H 34.733 13.661 -1.813 1.00 . A A . 30 LEU HD21 1 1
19 12351 1 1 30 LEU HD22 H 36.287 14.311 -2.335 1.00 . A A . 30 LEU HD22 1 1
19 12352 1 1 30 LEU HD23 H 35.231 13.510 -3.498 1.00 . A A . 30 LEU HD23 1 1
19 12353 1 1 30 LEU HG H 37.171 12.090 -2.699 1.00 . A A . 30 LEU HG 1 1
19 12354 1 1 30 LEU N N 38.768 11.150 -0.283 1.00 . A A . 30 LEU N 1 1
19 12355 1 1 30 LEU O O 37.261 14.096 1.173 1.00 . A A . 30 LEU O 1 1
19 12356 1 1 31 SER C C 39.512 15.199 2.730 1.00 . A A . 31 SER C 1 1
19 12357 1 1 31 SER CA C 39.139 13.741 3.032 1.00 . A A . 31 SER CA 1 1
19 12358 1 1 31 SER CB C 40.193 13.115 3.948 1.00 . A A . 31 SER CB 1 1
19 12359 1 1 31 SER H H 39.693 12.264 1.562 1.00 . A A . 31 SER H 1 1
19 12360 1 1 31 SER HA H 38.185 13.720 3.527 1.00 . A A . 31 SER HA 1 1
19 12361 1 1 31 SER HB2 H 40.531 12.182 3.529 1.00 . A A . 31 SER HB2 1 1
19 12362 1 1 31 SER HB3 H 41.035 13.790 4.040 1.00 . A A . 31 SER HB3 1 1
19 12363 1 1 31 SER HG H 38.857 13.447 5.326 1.00 . A A . 31 SER HG 1 1
19 12364 1 1 31 SER N N 39.042 12.966 1.762 1.00 . A A . 31 SER N 1 1
19 12365 1 1 31 SER O O 38.848 16.112 3.179 1.00 . A A . 31 SER O 1 1
19 12366 1 1 31 SER OG O 39.620 12.872 5.226 1.00 . A A . 31 SER OG 1 1
19 12367 1 1 32 PRO C C 40.607 17.084 0.175 1.00 . A A . 32 PRO C 1 1
19 12368 1 1 32 PRO CA C 41.156 16.680 1.548 1.00 . A A . 32 PRO CA 1 1
19 12369 1 1 32 PRO CB C 42.653 16.419 1.453 1.00 . A A . 32 PRO CB 1 1
19 12370 1 1 32 PRO CD C 41.433 14.292 1.406 1.00 . A A . 32 PRO CD 1 1
19 12371 1 1 32 PRO CG C 42.815 14.925 1.224 1.00 . A A . 32 PRO CG 1 1
19 12372 1 1 32 PRO HA H 40.958 17.447 2.280 1.00 . A A . 32 PRO HA 1 1
19 12373 1 1 32 PRO HB2 H 43.072 16.972 0.624 1.00 . A A . 32 PRO HB2 1 1
19 12374 1 1 32 PRO HB3 H 43.138 16.701 2.373 1.00 . A A . 32 PRO HB3 1 1
19 12375 1 1 32 PRO HD2 H 41.042 13.973 0.450 1.00 . A A . 32 PRO HD2 1 1
19 12376 1 1 32 PRO HD3 H 41.484 13.459 2.087 1.00 . A A . 32 PRO HD3 1 1
19 12377 1 1 32 PRO HG2 H 43.177 14.744 0.221 1.00 . A A . 32 PRO HG2 1 1
19 12378 1 1 32 PRO HG3 H 43.501 14.512 1.946 1.00 . A A . 32 PRO HG3 1 1
19 12379 1 1 32 PRO N N 40.571 15.369 1.984 1.00 . A A . 32 PRO N 1 1
19 12380 1 1 32 PRO O O 40.786 18.201 -0.271 1.00 . A A . 32 PRO O 1 1
19 12381 1 1 33 ALA C C 38.232 17.475 -1.722 1.00 . A A . 33 ALA C 1 1
19 12382 1 1 33 ALA CA C 39.404 16.503 -1.851 1.00 . A A . 33 ALA CA 1 1
19 12383 1 1 33 ALA CB C 38.914 15.217 -2.510 1.00 . A A . 33 ALA CB 1 1
19 12384 1 1 33 ALA H H 39.829 15.285 -0.125 1.00 . A A . 33 ALA H 1 1
19 12385 1 1 33 ALA HA H 40.178 16.948 -2.460 1.00 . A A . 33 ALA HA 1 1
19 12386 1 1 33 ALA HB1 H 38.192 14.738 -1.866 1.00 . A A . 33 ALA HB1 1 1
19 12387 1 1 33 ALA HB2 H 38.452 15.451 -3.457 1.00 . A A . 33 ALA HB2 1 1
19 12388 1 1 33 ALA HB3 H 39.751 14.554 -2.670 1.00 . A A . 33 ALA HB3 1 1
19 12389 1 1 33 ALA N N 39.953 16.181 -0.501 1.00 . A A . 33 ALA N 1 1
19 12390 1 1 33 ALA O O 37.877 18.157 -2.663 1.00 . A A . 33 ALA O 1 1
19 12391 1 1 34 ILE C C 36.641 19.738 -1.143 1.00 . A A . 34 ILE C 1 1
19 12392 1 1 34 ILE CA C 36.458 18.437 -0.354 1.00 . A A . 34 ILE CA 1 1
19 12393 1 1 34 ILE CB C 36.333 18.763 1.135 1.00 . A A . 34 ILE CB 1 1
19 12394 1 1 34 ILE CD1 C 37.855 20.101 2.597 1.00 . A A . 34 ILE CD1 1 1
19 12395 1 1 34 ILE CG1 C 37.728 18.824 1.764 1.00 . A A . 34 ILE CG1 1 1
19 12396 1 1 34 ILE CG2 C 35.510 17.674 1.826 1.00 . A A . 34 ILE CG2 1 1
19 12397 1 1 34 ILE H H 37.931 16.948 0.162 1.00 . A A . 34 ILE H 1 1
19 12398 1 1 34 ILE HA H 35.556 17.944 -0.686 1.00 . A A . 34 ILE HA 1 1
19 12399 1 1 34 ILE HB H 35.839 19.717 1.254 1.00 . A A . 34 ILE HB 1 1
19 12400 1 1 34 ILE HD11 H 36.876 20.526 2.757 1.00 . A A . 34 ILE HD11 1 1
19 12401 1 1 34 ILE HD12 H 38.305 19.865 3.551 1.00 . A A . 34 ILE HD12 1 1
19 12402 1 1 34 ILE HD13 H 38.476 20.812 2.073 1.00 . A A . 34 ILE HD13 1 1
19 12403 1 1 34 ILE HG12 H 37.875 17.962 2.398 1.00 . A A . 34 ILE HG12 1 1
19 12404 1 1 34 ILE HG13 H 38.475 18.829 0.986 1.00 . A A . 34 ILE HG13 1 1
19 12405 1 1 34 ILE HG21 H 35.882 16.703 1.535 1.00 . A A . 34 ILE HG21 1 1
19 12406 1 1 34 ILE HG22 H 35.594 17.785 2.898 1.00 . A A . 34 ILE HG22 1 1
19 12407 1 1 34 ILE HG23 H 34.475 17.765 1.534 1.00 . A A . 34 ILE HG23 1 1
19 12408 1 1 34 ILE N N 37.625 17.525 -0.568 1.00 . A A . 34 ILE N 1 1
19 12409 1 1 34 ILE O O 35.759 20.162 -1.863 1.00 . A A . 34 ILE O 1 1
19 12410 1 1 35 THR C C 38.437 21.328 -3.192 1.00 . A A . 35 THR C 1 1
19 12411 1 1 35 THR CA C 37.995 21.645 -1.763 1.00 . A A . 35 THR CA 1 1
19 12412 1 1 35 THR CB C 39.078 22.468 -1.063 1.00 . A A . 35 THR CB 1 1
19 12413 1 1 35 THR CG2 C 38.515 23.058 0.231 1.00 . A A . 35 THR CG2 1 1
19 12414 1 1 35 THR H H 38.473 20.022 -0.433 1.00 . A A . 35 THR H 1 1
19 12415 1 1 35 THR HA H 37.078 22.207 -1.790 1.00 . A A . 35 THR HA 1 1
19 12416 1 1 35 THR HB H 39.395 23.270 -1.710 1.00 . A A . 35 THR HB 1 1
19 12417 1 1 35 THR HG1 H 40.036 21.235 0.097 1.00 . A A . 35 THR HG1 1 1
19 12418 1 1 35 THR HG21 H 37.435 23.059 0.185 1.00 . A A . 35 THR HG21 1 1
19 12419 1 1 35 THR HG22 H 38.839 22.461 1.070 1.00 . A A . 35 THR HG22 1 1
19 12420 1 1 35 THR HG23 H 38.871 24.070 0.350 1.00 . A A . 35 THR HG23 1 1
19 12421 1 1 35 THR N N 37.772 20.375 -1.017 1.00 . A A . 35 THR N 1 1
19 12422 1 1 35 THR O O 37.943 21.894 -4.147 1.00 . A A . 35 THR O 1 1
19 12423 1 1 35 THR OG1 O 40.187 21.631 -0.764 1.00 . A A . 35 THR OG1 1 1
19 12424 1 1 36 PHE C C 38.946 18.981 -5.297 1.00 . A A . 36 PHE C 1 1
19 12425 1 1 36 PHE CA C 39.843 20.071 -4.707 1.00 . A A . 36 PHE CA 1 1
19 12426 1 1 36 PHE CB C 41.280 19.555 -4.623 1.00 . A A . 36 PHE CB 1 1
19 12427 1 1 36 PHE CD1 C 41.821 21.799 -3.609 1.00 . A A . 36 PHE CD1 1 1
19 12428 1 1 36 PHE CD2 C 43.058 19.851 -2.864 1.00 . A A . 36 PHE CD2 1 1
19 12429 1 1 36 PHE CE1 C 42.557 22.603 -2.730 1.00 . A A . 36 PHE CE1 1 1
19 12430 1 1 36 PHE CE2 C 43.794 20.654 -1.986 1.00 . A A . 36 PHE CE2 1 1
19 12431 1 1 36 PHE CG C 42.072 20.423 -3.676 1.00 . A A . 36 PHE CG 1 1
19 12432 1 1 36 PHE CZ C 43.544 22.030 -1.918 1.00 . A A . 36 PHE CZ 1 1
19 12433 1 1 36 PHE H H 39.748 19.987 -2.560 1.00 . A A . 36 PHE H 1 1
19 12434 1 1 36 PHE HA H 39.812 20.945 -5.338 1.00 . A A . 36 PHE HA 1 1
19 12435 1 1 36 PHE HB2 H 41.275 18.537 -4.261 1.00 . A A . 36 PHE HB2 1 1
19 12436 1 1 36 PHE HB3 H 41.732 19.587 -5.603 1.00 . A A . 36 PHE HB3 1 1
19 12437 1 1 36 PHE HD1 H 41.060 22.240 -4.235 1.00 . A A . 36 PHE HD1 1 1
19 12438 1 1 36 PHE HD2 H 43.250 18.789 -2.916 1.00 . A A . 36 PHE HD2 1 1
19 12439 1 1 36 PHE HE1 H 42.364 23.664 -2.678 1.00 . A A . 36 PHE HE1 1 1
19 12440 1 1 36 PHE HE2 H 44.556 20.211 -1.359 1.00 . A A . 36 PHE HE2 1 1
19 12441 1 1 36 PHE HZ H 44.112 22.649 -1.240 1.00 . A A . 36 PHE HZ 1 1
19 12442 1 1 36 PHE N N 39.365 20.428 -3.344 1.00 . A A . 36 PHE N 1 1
19 12443 1 1 36 PHE O O 39.376 17.869 -5.528 1.00 . A A . 36 PHE O 1 1
19 12444 1 1 37 GLY C C 36.828 18.351 -7.651 1.00 . A A . 37 GLY C 1 1
19 12445 1 1 37 GLY CA C 36.784 18.268 -6.124 1.00 . A A . 37 GLY CA 1 1
19 12446 1 1 37 GLY H H 37.374 20.193 -5.355 1.00 . A A . 37 GLY H 1 1
19 12447 1 1 37 GLY HA2 H 37.096 17.283 -5.805 1.00 . A A . 37 GLY HA2 1 1
19 12448 1 1 37 GLY HA3 H 35.777 18.455 -5.785 1.00 . A A . 37 GLY HA3 1 1
19 12449 1 1 37 GLY N N 37.703 19.290 -5.546 1.00 . A A . 37 GLY N 1 1
19 12450 1 1 37 GLY O O 37.269 19.331 -8.215 1.00 . A A . 37 GLY O 1 1
19 12451 1 1 38 GLY C C 36.419 15.922 -10.350 1.00 . A A . 38 GLY C 1 1
19 12452 1 1 38 GLY CA C 36.395 17.354 -9.815 1.00 . A A . 38 GLY CA 1 1
19 12453 1 1 38 GLY H H 36.024 16.546 -7.852 1.00 . A A . 38 GLY H 1 1
19 12454 1 1 38 GLY HA2 H 35.513 17.863 -10.177 1.00 . A A . 38 GLY HA2 1 1
19 12455 1 1 38 GLY HA3 H 37.277 17.876 -10.154 1.00 . A A . 38 GLY HA3 1 1
19 12456 1 1 38 GLY N N 36.376 17.329 -8.324 1.00 . A A . 38 GLY N 1 1
19 12457 1 1 38 GLY O O 35.632 15.554 -11.200 1.00 . A A . 38 GLY O 1 1
19 12458 1 1 39 LEU C C 36.474 12.826 -9.477 1.00 . A A . 39 LEU C 1 1
19 12459 1 1 39 LEU CA C 37.384 13.702 -10.340 1.00 . A A . 39 LEU CA 1 1
19 12460 1 1 39 LEU CB C 38.826 13.199 -10.234 1.00 . A A . 39 LEU CB 1 1
19 12461 1 1 39 LEU CD1 C 40.152 11.948 -8.525 1.00 . A A . 39 LEU CD1 1 1
19 12462 1 1 39 LEU CD2 C 40.005 14.438 -8.412 1.00 . A A . 39 LEU CD2 1 1
19 12463 1 1 39 LEU CG C 39.246 13.157 -8.763 1.00 . A A . 39 LEU CG 1 1
19 12464 1 1 39 LEU H H 37.938 15.426 -9.173 1.00 . A A . 39 LEU H 1 1
19 12465 1 1 39 LEU HA H 37.061 13.655 -11.369 1.00 . A A . 39 LEU HA 1 1
19 12466 1 1 39 LEU HB2 H 38.893 12.208 -10.657 1.00 . A A . 39 LEU HB2 1 1
19 12467 1 1 39 LEU HB3 H 39.480 13.867 -10.774 1.00 . A A . 39 LEU HB3 1 1
19 12468 1 1 39 LEU HD11 H 39.803 11.114 -9.115 1.00 . A A . 39 LEU HD11 1 1
19 12469 1 1 39 LEU HD12 H 41.164 12.195 -8.812 1.00 . A A . 39 LEU HD12 1 1
19 12470 1 1 39 LEU HD13 H 40.130 11.683 -7.478 1.00 . A A . 39 LEU HD13 1 1
19 12471 1 1 39 LEU HD21 H 39.973 15.117 -9.250 1.00 . A A . 39 LEU HD21 1 1
19 12472 1 1 39 LEU HD22 H 39.545 14.904 -7.553 1.00 . A A . 39 LEU HD22 1 1
19 12473 1 1 39 LEU HD23 H 41.033 14.197 -8.182 1.00 . A A . 39 LEU HD23 1 1
19 12474 1 1 39 LEU HG H 38.368 13.074 -8.139 1.00 . A A . 39 LEU HG 1 1
19 12475 1 1 39 LEU N N 37.313 15.110 -9.859 1.00 . A A . 39 LEU N 1 1
19 12476 1 1 39 LEU O O 36.244 13.109 -8.318 1.00 . A A . 39 LEU O 1 1
19 12477 1 1 40 LEU C C 35.857 9.669 -8.735 1.00 . A A . 40 LEU C 1 1
19 12478 1 1 40 LEU CA C 35.062 10.878 -9.231 1.00 . A A . 40 LEU CA 1 1
19 12479 1 1 40 LEU CB C 33.902 10.398 -10.104 1.00 . A A . 40 LEU CB 1 1
19 12480 1 1 40 LEU CD1 C 31.635 10.907 -9.190 1.00 . A A . 40 LEU CD1 1 1
19 12481 1 1 40 LEU CD2 C 32.252 8.554 -9.760 1.00 . A A . 40 LEU CD2 1 1
19 12482 1 1 40 LEU CG C 32.772 9.885 -9.211 1.00 . A A . 40 LEU CG 1 1
19 12483 1 1 40 LEU H H 36.151 11.552 -10.964 1.00 . A A . 40 LEU H 1 1
19 12484 1 1 40 LEU HA H 34.673 11.425 -8.385 1.00 . A A . 40 LEU HA 1 1
19 12485 1 1 40 LEU HB2 H 33.541 11.219 -10.707 1.00 . A A . 40 LEU HB2 1 1
19 12486 1 1 40 LEU HB3 H 34.241 9.600 -10.747 1.00 . A A . 40 LEU HB3 1 1
19 12487 1 1 40 LEU HD11 H 31.748 11.588 -10.020 1.00 . A A . 40 LEU HD11 1 1
19 12488 1 1 40 LEU HD12 H 30.689 10.393 -9.272 1.00 . A A . 40 LEU HD12 1 1
19 12489 1 1 40 LEU HD13 H 31.665 11.460 -8.263 1.00 . A A . 40 LEU HD13 1 1
19 12490 1 1 40 LEU HD21 H 32.388 8.528 -10.831 1.00 . A A . 40 LEU HD21 1 1
19 12491 1 1 40 LEU HD22 H 32.799 7.740 -9.307 1.00 . A A . 40 LEU HD22 1 1
19 12492 1 1 40 LEU HD23 H 31.202 8.455 -9.527 1.00 . A A . 40 LEU HD23 1 1
19 12493 1 1 40 LEU HG H 33.145 9.741 -8.207 1.00 . A A . 40 LEU HG 1 1
19 12494 1 1 40 LEU N N 35.954 11.765 -10.028 1.00 . A A . 40 LEU N 1 1
19 12495 1 1 40 LEU O O 35.464 8.997 -7.803 1.00 . A A . 40 LEU O 1 1
19 12496 1 1 41 GLY C C 38.598 7.693 -10.099 1.00 . A A . 41 GLY C 1 1
19 12497 1 1 41 GLY CA C 37.789 8.223 -8.914 1.00 . A A . 41 GLY CA 1 1
19 12498 1 1 41 GLY H H 37.271 9.944 -10.101 1.00 . A A . 41 GLY H 1 1
19 12499 1 1 41 GLY HA2 H 38.460 8.530 -8.124 1.00 . A A . 41 GLY HA2 1 1
19 12500 1 1 41 GLY HA3 H 37.137 7.443 -8.550 1.00 . A A . 41 GLY HA3 1 1
19 12501 1 1 41 GLY N N 36.971 9.389 -9.351 1.00 . A A . 41 GLY N 1 1
19 12502 1 1 41 GLY O O 39.673 8.177 -10.395 1.00 . A A . 41 GLY O 1 1
19 12503 1 1 42 GLU C C 38.427 6.904 -13.212 1.00 . A A . 42 GLU C 1 1
19 12504 1 1 42 GLU CA C 38.825 6.143 -11.947 1.00 . A A . 42 GLU CA 1 1
19 12505 1 1 42 GLU CB C 38.471 4.663 -12.111 1.00 . A A . 42 GLU CB 1 1
19 12506 1 1 42 GLU CD C 36.880 3.822 -13.845 1.00 . A A . 42 GLU CD 1 1
19 12507 1 1 42 GLU CG C 36.996 4.533 -12.495 1.00 . A A . 42 GLU CG 1 1
19 12508 1 1 42 GLU H H 37.222 6.328 -10.527 1.00 . A A . 42 GLU H 1 1
19 12509 1 1 42 GLU HA H 39.886 6.244 -11.783 1.00 . A A . 42 GLU HA 1 1
19 12510 1 1 42 GLU HB2 H 39.086 4.229 -12.886 1.00 . A A . 42 GLU HB2 1 1
19 12511 1 1 42 GLU HB3 H 38.646 4.146 -11.180 1.00 . A A . 42 GLU HB3 1 1
19 12512 1 1 42 GLU HG2 H 36.477 3.962 -11.740 1.00 . A A . 42 GLU HG2 1 1
19 12513 1 1 42 GLU HG3 H 36.555 5.516 -12.569 1.00 . A A . 42 GLU HG3 1 1
19 12514 1 1 42 GLU N N 38.089 6.703 -10.781 1.00 . A A . 42 GLU N 1 1
19 12515 1 1 42 GLU O O 38.571 6.414 -14.315 1.00 . A A . 42 GLU O 1 1
19 12516 1 1 42 GLU OE1 O 37.437 4.325 -14.806 1.00 . A A . 42 GLU OE1 1 1
19 12517 1 1 42 GLU OE2 O 36.234 2.788 -13.894 1.00 . A A . 42 GLU OE2 1 1
19 12518 1 1 43 LYS C C 36.472 8.111 -15.055 1.00 . A A . 43 LYS C 1 1
19 12519 1 1 43 LYS CA C 37.520 8.891 -14.257 1.00 . A A . 43 LYS CA 1 1
19 12520 1 1 43 LYS CB C 38.744 9.149 -15.137 1.00 . A A . 43 LYS CB 1 1
19 12521 1 1 43 LYS CD C 40.861 10.481 -15.156 1.00 . A A . 43 LYS CD 1 1
19 12522 1 1 43 LYS CE C 41.134 11.846 -14.523 1.00 . A A . 43 LYS CE 1 1
19 12523 1 1 43 LYS CG C 39.884 9.698 -14.277 1.00 . A A . 43 LYS CG 1 1
19 12524 1 1 43 LYS H H 37.818 8.476 -12.164 1.00 . A A . 43 LYS H 1 1
19 12525 1 1 43 LYS HA H 37.101 9.834 -13.938 1.00 . A A . 43 LYS HA 1 1
19 12526 1 1 43 LYS HB2 H 39.055 8.224 -15.601 1.00 . A A . 43 LYS HB2 1 1
19 12527 1 1 43 LYS HB3 H 38.493 9.869 -15.901 1.00 . A A . 43 LYS HB3 1 1
19 12528 1 1 43 LYS HD2 H 41.787 9.931 -15.242 1.00 . A A . 43 LYS HD2 1 1
19 12529 1 1 43 LYS HD3 H 40.432 10.620 -16.137 1.00 . A A . 43 LYS HD3 1 1
19 12530 1 1 43 LYS HE2 H 40.373 12.546 -14.835 1.00 . A A . 43 LYS HE2 1 1
19 12531 1 1 43 LYS HE3 H 41.116 11.753 -13.447 1.00 . A A . 43 LYS HE3 1 1
19 12532 1 1 43 LYS HG2 H 39.478 10.352 -13.518 1.00 . A A . 43 LYS HG2 1 1
19 12533 1 1 43 LYS HG3 H 40.404 8.879 -13.805 1.00 . A A . 43 LYS HG3 1 1
19 12534 1 1 43 LYS HZ1 H 42.878 11.680 -15.649 1.00 . A A . 43 LYS HZ1 1 1
19 12535 1 1 43 LYS HZ2 H 42.370 13.281 -15.391 1.00 . A A . 43 LYS HZ2 1 1
19 12536 1 1 43 LYS HZ3 H 43.102 12.405 -14.132 1.00 . A A . 43 LYS HZ3 1 1
19 12537 1 1 43 LYS N N 37.927 8.099 -13.062 1.00 . A A . 43 LYS N 1 1
19 12538 1 1 43 LYS NZ N 42.472 12.340 -14.957 1.00 . A A . 43 LYS NZ 1 1
19 12539 1 1 43 LYS O O 36.648 7.980 -16.256 1.00 . A A . 43 LYS O 1 1
19 12540 1 1 43 LYS OXT O 35.513 7.658 -14.453 1.00 . A A . 43 LYS OXT 1 1
20 12541 1 1 1 ACE C C 26.840 -9.251 17.000 1.00 . A A . 1 ACE C 1 1
20 12542 1 1 1 ACE CH3 C 27.382 -8.549 18.247 1.00 . A A . 1 ACE CH3 1 1
20 12543 1 1 1 ACE H1 H 27.274 -9.200 19.103 1.00 . A A . 1 ACE H1 1 1
20 12544 1 1 1 ACE H2 H 26.829 -7.637 18.417 1.00 . A A . 1 ACE H2 1 1
20 12545 1 1 1 ACE H3 H 28.426 -8.315 18.103 1.00 . A A . 1 ACE H3 1 1
20 12546 1 1 1 ACE O O 27.212 -10.365 16.693 1.00 . A A . 1 ACE O 1 1
20 12547 1 1 2 ARG C C 24.947 -8.153 14.074 1.00 . A A . 2 ARG C 1 1
20 12548 1 1 2 ARG CA C 25.400 -9.241 15.051 1.00 . A A . 2 ARG CA 1 1
20 12549 1 1 2 ARG CB C 24.203 -10.115 15.432 1.00 . A A . 2 ARG CB 1 1
20 12550 1 1 2 ARG CD C 23.277 -12.437 15.377 1.00 . A A . 2 ARG CD 1 1
20 12551 1 1 2 ARG CG C 24.421 -11.536 14.908 1.00 . A A . 2 ARG CG 1 1
20 12552 1 1 2 ARG CZ C 21.221 -13.328 14.453 1.00 . A A . 2 ARG CZ 1 1
20 12553 1 1 2 ARG H H 25.675 -7.708 16.541 1.00 . A A . 2 ARG H 1 1
20 12554 1 1 2 ARG HA H 26.157 -9.853 14.582 1.00 . A A . 2 ARG HA 1 1
20 12555 1 1 2 ARG HB2 H 24.100 -10.138 16.508 1.00 . A A . 2 ARG HB2 1 1
20 12556 1 1 2 ARG HB3 H 23.305 -9.706 14.993 1.00 . A A . 2 ARG HB3 1 1
20 12557 1 1 2 ARG HD2 H 23.674 -13.394 15.680 1.00 . A A . 2 ARG HD2 1 1
20 12558 1 1 2 ARG HD3 H 22.774 -11.974 16.213 1.00 . A A . 2 ARG HD3 1 1
20 12559 1 1 2 ARG HE H 22.487 -12.236 13.383 1.00 . A A . 2 ARG HE 1 1
20 12560 1 1 2 ARG HG2 H 24.449 -11.521 13.828 1.00 . A A . 2 ARG HG2 1 1
20 12561 1 1 2 ARG HG3 H 25.356 -11.919 15.287 1.00 . A A . 2 ARG HG3 1 1
20 12562 1 1 2 ARG HH11 H 21.005 -12.751 16.358 1.00 . A A . 2 ARG HH11 1 1
20 12563 1 1 2 ARG HH12 H 19.791 -13.833 15.761 1.00 . A A . 2 ARG HH12 1 1
20 12564 1 1 2 ARG HH21 H 21.183 -14.068 12.594 1.00 . A A . 2 ARG HH21 1 1
20 12565 1 1 2 ARG HH22 H 19.897 -14.587 13.632 1.00 . A A . 2 ARG HH22 1 1
20 12566 1 1 2 ARG N N 25.963 -8.607 16.278 1.00 . A A . 2 ARG N 1 1
20 12567 1 1 2 ARG NE N 22.308 -12.631 14.261 1.00 . A A . 2 ARG NE 1 1
20 12568 1 1 2 ARG NH1 N 20.626 -13.303 15.615 1.00 . A A . 2 ARG NH1 1 1
20 12569 1 1 2 ARG NH2 N 20.728 -14.050 13.484 1.00 . A A . 2 ARG NH2 1 1
20 12570 1 1 2 ARG O O 23.770 -7.968 13.841 1.00 . A A . 2 ARG O 1 1
20 12571 1 1 3 TYR C C 24.591 -5.340 13.244 1.00 . A A . 3 TYR C 1 1
20 12572 1 1 3 TYR CA C 25.491 -6.358 12.540 1.00 . A A . 3 TYR CA 1 1
20 12573 1 1 3 TYR CB C 24.738 -6.973 11.361 1.00 . A A . 3 TYR CB 1 1
20 12574 1 1 3 TYR CD1 C 25.874 -9.205 11.081 1.00 . A A . 3 TYR CD1 1 1
20 12575 1 1 3 TYR CD2 C 26.293 -7.468 9.441 1.00 . A A . 3 TYR CD2 1 1
20 12576 1 1 3 TYR CE1 C 26.728 -10.069 10.383 1.00 . A A . 3 TYR CE1 1 1
20 12577 1 1 3 TYR CE2 C 27.146 -8.331 8.744 1.00 . A A . 3 TYR CE2 1 1
20 12578 1 1 3 TYR CG C 25.657 -7.905 10.609 1.00 . A A . 3 TYR CG 1 1
20 12579 1 1 3 TYR CZ C 27.364 -9.632 9.215 1.00 . A A . 3 TYR CZ 1 1
20 12580 1 1 3 TYR H H 26.817 -7.597 13.703 1.00 . A A . 3 TYR H 1 1
20 12581 1 1 3 TYR HA H 26.382 -5.863 12.181 1.00 . A A . 3 TYR HA 1 1
20 12582 1 1 3 TYR HB2 H 23.884 -7.524 11.728 1.00 . A A . 3 TYR HB2 1 1
20 12583 1 1 3 TYR HB3 H 24.403 -6.188 10.700 1.00 . A A . 3 TYR HB3 1 1
20 12584 1 1 3 TYR HD1 H 25.384 -9.542 11.981 1.00 . A A . 3 TYR HD1 1 1
20 12585 1 1 3 TYR HD2 H 26.124 -6.464 9.079 1.00 . A A . 3 TYR HD2 1 1
20 12586 1 1 3 TYR HE1 H 26.896 -11.072 10.747 1.00 . A A . 3 TYR HE1 1 1
20 12587 1 1 3 TYR HE2 H 27.637 -7.994 7.842 1.00 . A A . 3 TYR HE2 1 1
20 12588 1 1 3 TYR HH H 27.664 -11.117 8.052 1.00 . A A . 3 TYR HH 1 1
20 12589 1 1 3 TYR N N 25.872 -7.432 13.501 1.00 . A A . 3 TYR N 1 1
20 12590 1 1 3 TYR O O 23.382 -5.413 13.155 1.00 . A A . 3 TYR O 1 1
20 12591 1 1 3 TYR OH O 28.206 -10.483 8.528 1.00 . A A . 3 TYR OH 1 1
20 12592 1 1 4 PRO C C 24.330 -2.095 13.814 1.00 . A A . 4 PRO C 1 1
20 12593 1 1 4 PRO CA C 24.582 -3.313 14.709 1.00 . A A . 4 PRO CA 1 1
20 12594 1 1 4 PRO CB C 25.582 -2.966 15.800 1.00 . A A . 4 PRO CB 1 1
20 12595 1 1 4 PRO CD C 26.708 -4.289 14.070 1.00 . A A . 4 PRO CD 1 1
20 12596 1 1 4 PRO CG C 26.944 -3.399 15.292 1.00 . A A . 4 PRO CG 1 1
20 12597 1 1 4 PRO HA H 23.658 -3.650 15.152 1.00 . A A . 4 PRO HA 1 1
20 12598 1 1 4 PRO HB2 H 25.573 -1.900 15.982 1.00 . A A . 4 PRO HB2 1 1
20 12599 1 1 4 PRO HB3 H 25.344 -3.500 16.706 1.00 . A A . 4 PRO HB3 1 1
20 12600 1 1 4 PRO HD2 H 27.129 -3.826 13.189 1.00 . A A . 4 PRO HD2 1 1
20 12601 1 1 4 PRO HD3 H 27.150 -5.261 14.227 1.00 . A A . 4 PRO HD3 1 1
20 12602 1 1 4 PRO HG2 H 27.525 -2.531 15.013 1.00 . A A . 4 PRO HG2 1 1
20 12603 1 1 4 PRO HG3 H 27.461 -3.960 16.055 1.00 . A A . 4 PRO HG3 1 1
20 12604 1 1 4 PRO N N 25.219 -4.422 13.926 1.00 . A A . 4 PRO N 1 1
20 12605 1 1 4 PRO O O 23.218 -1.840 13.396 1.00 . A A . 4 PRO O 1 1
20 12606 1 1 5 TYR C C 25.138 -0.524 11.195 1.00 . A A . 5 TYR C 1 1
20 12607 1 1 5 TYR CA C 25.169 -0.126 12.674 1.00 . A A . 5 TYR CA 1 1
20 12608 1 1 5 TYR CB C 26.327 0.843 12.916 1.00 . A A . 5 TYR CB 1 1
20 12609 1 1 5 TYR CD1 C 25.577 2.067 14.990 1.00 . A A . 5 TYR CD1 1 1
20 12610 1 1 5 TYR CD2 C 27.397 0.475 15.169 1.00 . A A . 5 TYR CD2 1 1
20 12611 1 1 5 TYR CE1 C 25.677 2.336 16.360 1.00 . A A . 5 TYR CE1 1 1
20 12612 1 1 5 TYR CE2 C 27.498 0.745 16.539 1.00 . A A . 5 TYR CE2 1 1
20 12613 1 1 5 TYR CG C 26.437 1.136 14.394 1.00 . A A . 5 TYR CG 1 1
20 12614 1 1 5 TYR CZ C 26.638 1.675 17.135 1.00 . A A . 5 TYR CZ 1 1
20 12615 1 1 5 TYR H H 26.237 -1.552 13.883 1.00 . A A . 5 TYR H 1 1
20 12616 1 1 5 TYR HA H 24.240 0.357 12.935 1.00 . A A . 5 TYR HA 1 1
20 12617 1 1 5 TYR HB2 H 27.247 0.396 12.569 1.00 . A A . 5 TYR HB2 1 1
20 12618 1 1 5 TYR HB3 H 26.147 1.763 12.379 1.00 . A A . 5 TYR HB3 1 1
20 12619 1 1 5 TYR HD1 H 24.836 2.577 14.393 1.00 . A A . 5 TYR HD1 1 1
20 12620 1 1 5 TYR HD2 H 28.061 -0.242 14.710 1.00 . A A . 5 TYR HD2 1 1
20 12621 1 1 5 TYR HE1 H 25.013 3.054 16.820 1.00 . A A . 5 TYR HE1 1 1
20 12622 1 1 5 TYR HE2 H 28.239 0.235 17.137 1.00 . A A . 5 TYR HE2 1 1
20 12623 1 1 5 TYR HH H 26.518 2.865 18.623 1.00 . A A . 5 TYR HH 1 1
20 12624 1 1 5 TYR N N 25.351 -1.335 13.528 1.00 . A A . 5 TYR N 1 1
20 12625 1 1 5 TYR O O 24.424 0.059 10.404 1.00 . A A . 5 TYR O 1 1
20 12626 1 1 5 TYR OH O 26.736 1.940 18.485 1.00 . A A . 5 TYR OH 1 1
20 12627 1 1 6 TYR C C 24.492 -1.980 8.843 1.00 . A A . 6 TYR C 1 1
20 12628 1 1 6 TYR CA C 25.922 -1.933 9.383 1.00 . A A . 6 TYR CA 1 1
20 12629 1 1 6 TYR CB C 26.540 -3.325 9.276 1.00 . A A . 6 TYR CB 1 1
20 12630 1 1 6 TYR CD1 C 27.901 -2.647 7.267 1.00 . A A . 6 TYR CD1 1 1
20 12631 1 1 6 TYR CD2 C 29.016 -3.758 9.111 1.00 . A A . 6 TYR CD2 1 1
20 12632 1 1 6 TYR CE1 C 29.117 -2.572 6.578 1.00 . A A . 6 TYR CE1 1 1
20 12633 1 1 6 TYR CE2 C 30.233 -3.682 8.422 1.00 . A A . 6 TYR CE2 1 1
20 12634 1 1 6 TYR CG C 27.851 -3.241 8.534 1.00 . A A . 6 TYR CG 1 1
20 12635 1 1 6 TYR CZ C 30.283 -3.089 7.155 1.00 . A A . 6 TYR CZ 1 1
20 12636 1 1 6 TYR H H 26.478 -1.963 11.466 1.00 . A A . 6 TYR H 1 1
20 12637 1 1 6 TYR HA H 26.505 -1.234 8.803 1.00 . A A . 6 TYR HA 1 1
20 12638 1 1 6 TYR HB2 H 26.709 -3.719 10.268 1.00 . A A . 6 TYR HB2 1 1
20 12639 1 1 6 TYR HB3 H 25.864 -3.976 8.741 1.00 . A A . 6 TYR HB3 1 1
20 12640 1 1 6 TYR HD1 H 27.002 -2.247 6.821 1.00 . A A . 6 TYR HD1 1 1
20 12641 1 1 6 TYR HD2 H 28.977 -4.215 10.089 1.00 . A A . 6 TYR HD2 1 1
20 12642 1 1 6 TYR HE1 H 29.156 -2.114 5.601 1.00 . A A . 6 TYR HE1 1 1
20 12643 1 1 6 TYR HE2 H 31.132 -4.081 8.868 1.00 . A A . 6 TYR HE2 1 1
20 12644 1 1 6 TYR HH H 31.869 -2.157 6.649 1.00 . A A . 6 TYR HH 1 1
20 12645 1 1 6 TYR N N 25.907 -1.506 10.813 1.00 . A A . 6 TYR N 1 1
20 12646 1 1 6 TYR O O 24.238 -1.665 7.698 1.00 . A A . 6 TYR O 1 1
20 12647 1 1 6 TYR OH O 31.481 -3.016 6.474 1.00 . A A . 6 TYR OH 1 1
20 12648 1 1 7 LEU C C 21.661 -1.088 8.727 1.00 . A A . 7 LEU C 1 1
20 12649 1 1 7 LEU CA C 22.144 -2.468 9.191 1.00 . A A . 7 LEU CA 1 1
20 12650 1 1 7 LEU CB C 21.261 -2.953 10.341 1.00 . A A . 7 LEU CB 1 1
20 12651 1 1 7 LEU CD1 C 19.930 -5.065 10.380 1.00 . A A . 7 LEU CD1 1 1
20 12652 1 1 7 LEU CD2 C 18.775 -2.864 10.130 1.00 . A A . 7 LEU CD2 1 1
20 12653 1 1 7 LEU CG C 20.031 -3.663 9.775 1.00 . A A . 7 LEU CG 1 1
20 12654 1 1 7 LEU H H 23.793 -2.648 10.571 1.00 . A A . 7 LEU H 1 1
20 12655 1 1 7 LEU HA H 22.077 -3.166 8.370 1.00 . A A . 7 LEU HA 1 1
20 12656 1 1 7 LEU HB2 H 21.820 -3.639 10.961 1.00 . A A . 7 LEU HB2 1 1
20 12657 1 1 7 LEU HB3 H 20.944 -2.108 10.934 1.00 . A A . 7 LEU HB3 1 1
20 12658 1 1 7 LEU HD11 H 20.153 -5.017 11.436 1.00 . A A . 7 LEU HD11 1 1
20 12659 1 1 7 LEU HD12 H 18.929 -5.446 10.240 1.00 . A A . 7 LEU HD12 1 1
20 12660 1 1 7 LEU HD13 H 20.636 -5.720 9.892 1.00 . A A . 7 LEU HD13 1 1
20 12661 1 1 7 LEU HD21 H 19.022 -2.115 10.868 1.00 . A A . 7 LEU HD21 1 1
20 12662 1 1 7 LEU HD22 H 18.391 -2.383 9.243 1.00 . A A . 7 LEU HD22 1 1
20 12663 1 1 7 LEU HD23 H 18.026 -3.531 10.531 1.00 . A A . 7 LEU HD23 1 1
20 12664 1 1 7 LEU HG H 20.122 -3.740 8.701 1.00 . A A . 7 LEU HG 1 1
20 12665 1 1 7 LEU N N 23.560 -2.386 9.656 1.00 . A A . 7 LEU N 1 1
20 12666 1 1 7 LEU O O 21.087 -0.948 7.665 1.00 . A A . 7 LEU O 1 1
20 12667 1 1 8 SER C C 22.105 1.731 7.827 1.00 . A A . 8 SER C 1 1
20 12668 1 1 8 SER CA C 21.418 1.295 9.124 1.00 . A A . 8 SER CA 1 1
20 12669 1 1 8 SER CB C 21.764 2.286 10.237 1.00 . A A . 8 SER CB 1 1
20 12670 1 1 8 SER H H 22.336 -0.205 10.373 1.00 . A A . 8 SER H 1 1
20 12671 1 1 8 SER HA H 20.349 1.284 8.976 1.00 . A A . 8 SER HA 1 1
20 12672 1 1 8 SER HB2 H 21.155 2.085 11.103 1.00 . A A . 8 SER HB2 1 1
20 12673 1 1 8 SER HB3 H 22.808 2.179 10.502 1.00 . A A . 8 SER HB3 1 1
20 12674 1 1 8 SER HG H 22.327 4.108 9.850 1.00 . A A . 8 SER HG 1 1
20 12675 1 1 8 SER N N 21.878 -0.071 9.517 1.00 . A A . 8 SER N 1 1
20 12676 1 1 8 SER O O 21.735 2.716 7.219 1.00 . A A . 8 SER O 1 1
20 12677 1 1 8 SER OG O 21.510 3.609 9.783 1.00 . A A . 8 SER OG 1 1
20 12678 1 1 9 ASP C C 23.090 0.821 4.933 1.00 . A A . 9 ASP C 1 1
20 12679 1 1 9 ASP CA C 23.820 1.394 6.153 1.00 . A A . 9 ASP CA 1 1
20 12680 1 1 9 ASP CB C 25.242 0.834 6.196 1.00 . A A . 9 ASP CB 1 1
20 12681 1 1 9 ASP CG C 26.174 1.850 6.858 1.00 . A A . 9 ASP CG 1 1
20 12682 1 1 9 ASP H H 23.395 0.231 7.910 1.00 . A A . 9 ASP H 1 1
20 12683 1 1 9 ASP HA H 23.863 2.468 6.078 1.00 . A A . 9 ASP HA 1 1
20 12684 1 1 9 ASP HB2 H 25.248 -0.085 6.764 1.00 . A A . 9 ASP HB2 1 1
20 12685 1 1 9 ASP HB3 H 25.582 0.638 5.191 1.00 . A A . 9 ASP HB3 1 1
20 12686 1 1 9 ASP N N 23.107 1.014 7.403 1.00 . A A . 9 ASP N 1 1
20 12687 1 1 9 ASP O O 23.070 1.419 3.875 1.00 . A A . 9 ASP O 1 1
20 12688 1 1 9 ASP OD1 O 26.264 2.958 6.354 1.00 . A A . 9 ASP OD1 1 1
20 12689 1 1 9 ASP OD2 O 26.783 1.504 7.857 1.00 . A A . 9 ASP OD2 1 1
20 12690 1 1 10 ILE C C 20.593 -0.097 3.496 1.00 . A A . 10 ILE C 1 1
20 12691 1 1 10 ILE CA C 21.796 -0.954 3.904 1.00 . A A . 10 ILE CA 1 1
20 12692 1 1 10 ILE CB C 21.311 -2.355 4.282 1.00 . A A . 10 ILE CB 1 1
20 12693 1 1 10 ILE CD1 C 23.451 -3.369 3.485 1.00 . A A . 10 ILE CD1 1 1
20 12694 1 1 10 ILE CG1 C 22.510 -3.218 4.682 1.00 . A A . 10 ILE CG1 1 1
20 12695 1 1 10 ILE CG2 C 20.604 -2.992 3.083 1.00 . A A . 10 ILE CG2 1 1
20 12696 1 1 10 ILE H H 22.546 -0.812 5.923 1.00 . A A . 10 ILE H 1 1
20 12697 1 1 10 ILE HA H 22.478 -1.029 3.070 1.00 . A A . 10 ILE HA 1 1
20 12698 1 1 10 ILE HB H 20.622 -2.286 5.112 1.00 . A A . 10 ILE HB 1 1
20 12699 1 1 10 ILE HD11 H 23.100 -2.752 2.671 1.00 . A A . 10 ILE HD11 1 1
20 12700 1 1 10 ILE HD12 H 24.446 -3.060 3.768 1.00 . A A . 10 ILE HD12 1 1
20 12701 1 1 10 ILE HD13 H 23.470 -4.403 3.170 1.00 . A A . 10 ILE HD13 1 1
20 12702 1 1 10 ILE HG12 H 23.037 -2.745 5.497 1.00 . A A . 10 ILE HG12 1 1
20 12703 1 1 10 ILE HG13 H 22.165 -4.193 4.992 1.00 . A A . 10 ILE HG13 1 1
20 12704 1 1 10 ILE HG21 H 21.106 -2.701 2.172 1.00 . A A . 10 ILE HG21 1 1
20 12705 1 1 10 ILE HG22 H 20.630 -4.068 3.180 1.00 . A A . 10 ILE HG22 1 1
20 12706 1 1 10 ILE HG23 H 19.578 -2.659 3.051 1.00 . A A . 10 ILE HG23 1 1
20 12707 1 1 10 ILE N N 22.506 -0.339 5.065 1.00 . A A . 10 ILE N 1 1
20 12708 1 1 10 ILE O O 20.311 0.069 2.326 1.00 . A A . 10 ILE O 1 1
20 12709 1 1 11 THR C C 19.128 2.473 3.254 1.00 . A A . 11 THR C 1 1
20 12710 1 1 11 THR CA C 18.688 1.273 4.095 1.00 . A A . 11 THR CA 1 1
20 12711 1 1 11 THR CB C 18.009 1.755 5.380 1.00 . A A . 11 THR CB 1 1
20 12712 1 1 11 THR CG2 C 18.907 2.770 6.087 1.00 . A A . 11 THR CG2 1 1
20 12713 1 1 11 THR H H 20.112 0.289 5.383 1.00 . A A . 11 THR H 1 1
20 12714 1 1 11 THR HA H 17.991 0.678 3.522 1.00 . A A . 11 THR HA 1 1
20 12715 1 1 11 THR HB H 17.841 0.914 6.035 1.00 . A A . 11 THR HB 1 1
20 12716 1 1 11 THR HG1 H 16.594 3.050 5.702 1.00 . A A . 11 THR HG1 1 1
20 12717 1 1 11 THR HG21 H 19.912 2.378 6.152 1.00 . A A . 11 THR HG21 1 1
20 12718 1 1 11 THR HG22 H 18.917 3.694 5.528 1.00 . A A . 11 THR HG22 1 1
20 12719 1 1 11 THR HG23 H 18.528 2.955 7.082 1.00 . A A . 11 THR HG23 1 1
20 12720 1 1 11 THR N N 19.876 0.439 4.444 1.00 . A A . 11 THR N 1 1
20 12721 1 1 11 THR O O 18.553 2.760 2.223 1.00 . A A . 11 THR O 1 1
20 12722 1 1 11 THR OG1 O 16.765 2.361 5.057 1.00 . A A . 11 THR OG1 1 1
20 12723 1 1 12 ASP C C 21.499 3.842 1.735 1.00 . A A . 12 ASP C 1 1
20 12724 1 1 12 ASP CA C 20.611 4.340 2.877 1.00 . A A . 12 ASP CA 1 1
20 12725 1 1 12 ASP CB C 21.410 5.291 3.770 1.00 . A A . 12 ASP CB 1 1
20 12726 1 1 12 ASP CG C 22.757 4.655 4.113 1.00 . A A . 12 ASP CG 1 1
20 12727 1 1 12 ASP H H 20.606 2.928 4.500 1.00 . A A . 12 ASP H 1 1
20 12728 1 1 12 ASP HA H 19.757 4.860 2.470 1.00 . A A . 12 ASP HA 1 1
20 12729 1 1 12 ASP HB2 H 21.573 6.223 3.248 1.00 . A A . 12 ASP HB2 1 1
20 12730 1 1 12 ASP HB3 H 20.860 5.477 4.680 1.00 . A A . 12 ASP HB3 1 1
20 12731 1 1 12 ASP N N 20.145 3.173 3.673 1.00 . A A . 12 ASP N 1 1
20 12732 1 1 12 ASP O O 22.008 4.614 0.947 1.00 . A A . 12 ASP O 1 1
20 12733 1 1 12 ASP OD1 O 22.751 3.597 4.719 1.00 . A A . 12 ASP OD1 1 1
20 12734 1 1 12 ASP OD2 O 23.771 5.236 3.763 1.00 . A A . 12 ASP OD2 1 1
20 12735 1 1 13 ALA C C 21.624 1.502 -0.576 1.00 . A A . 13 ALA C 1 1
20 12736 1 1 13 ALA CA C 22.527 1.995 0.551 1.00 . A A . 13 ALA CA 1 1
20 12737 1 1 13 ALA CB C 23.356 0.827 1.090 1.00 . A A . 13 ALA CB 1 1
20 12738 1 1 13 ALA H H 21.260 1.949 2.277 1.00 . A A . 13 ALA H 1 1
20 12739 1 1 13 ALA HA H 23.184 2.763 0.178 1.00 . A A . 13 ALA HA 1 1
20 12740 1 1 13 ALA HB1 H 22.695 0.065 1.476 1.00 . A A . 13 ALA HB1 1 1
20 12741 1 1 13 ALA HB2 H 23.956 0.413 0.293 1.00 . A A . 13 ALA HB2 1 1
20 12742 1 1 13 ALA HB3 H 24.001 1.178 1.881 1.00 . A A . 13 ALA HB3 1 1
20 12743 1 1 13 ALA N N 21.682 2.552 1.638 1.00 . A A . 13 ALA N 1 1
20 12744 1 1 13 ALA O O 21.880 0.490 -1.196 1.00 . A A . 13 ALA O 1 1
20 12745 1 1 14 PHE C C 20.166 2.262 -3.288 1.00 . A A . 14 PHE C 1 1
20 12746 1 1 14 PHE CA C 19.633 1.789 -1.925 1.00 . A A . 14 PHE CA 1 1
20 12747 1 1 14 PHE CB C 18.238 2.376 -1.649 1.00 . A A . 14 PHE CB 1 1
20 12748 1 1 14 PHE CD1 C 18.646 4.868 -1.584 1.00 . A A . 14 PHE CD1 1 1
20 12749 1 1 14 PHE CD2 C 17.442 3.931 -3.470 1.00 . A A . 14 PHE CD2 1 1
20 12750 1 1 14 PHE CE1 C 18.520 6.147 -2.140 1.00 . A A . 14 PHE CE1 1 1
20 12751 1 1 14 PHE CE2 C 17.315 5.210 -4.025 1.00 . A A . 14 PHE CE2 1 1
20 12752 1 1 14 PHE CG C 18.108 3.760 -2.249 1.00 . A A . 14 PHE CG 1 1
20 12753 1 1 14 PHE CZ C 17.854 6.317 -3.360 1.00 . A A . 14 PHE CZ 1 1
20 12754 1 1 14 PHE H H 20.375 3.022 -0.323 1.00 . A A . 14 PHE H 1 1
20 12755 1 1 14 PHE HA H 19.568 0.712 -1.929 1.00 . A A . 14 PHE HA 1 1
20 12756 1 1 14 PHE HB2 H 17.487 1.729 -2.077 1.00 . A A . 14 PHE HB2 1 1
20 12757 1 1 14 PHE HB3 H 18.085 2.436 -0.580 1.00 . A A . 14 PHE HB3 1 1
20 12758 1 1 14 PHE HD1 H 19.160 4.737 -0.643 1.00 . A A . 14 PHE HD1 1 1
20 12759 1 1 14 PHE HD2 H 17.028 3.076 -3.983 1.00 . A A . 14 PHE HD2 1 1
20 12760 1 1 14 PHE HE1 H 18.935 7.002 -1.627 1.00 . A A . 14 PHE HE1 1 1
20 12761 1 1 14 PHE HE2 H 16.802 5.341 -4.966 1.00 . A A . 14 PHE HE2 1 1
20 12762 1 1 14 PHE HZ H 17.755 7.304 -3.788 1.00 . A A . 14 PHE HZ 1 1
20 12763 1 1 14 PHE N N 20.562 2.212 -0.841 1.00 . A A . 14 PHE N 1 1
20 12764 1 1 14 PHE O O 19.449 2.300 -4.268 1.00 . A A . 14 PHE O 1 1
20 12765 1 1 15 SER C C 23.127 2.093 -5.037 1.00 . A A . 15 SER C 1 1
20 12766 1 1 15 SER CA C 22.019 3.068 -4.637 1.00 . A A . 15 SER CA 1 1
20 12767 1 1 15 SER CB C 22.607 4.467 -4.456 1.00 . A A . 15 SER CB 1 1
20 12768 1 1 15 SER H H 21.982 2.565 -2.562 1.00 . A A . 15 SER H 1 1
20 12769 1 1 15 SER HA H 21.261 3.089 -5.401 1.00 . A A . 15 SER HA 1 1
20 12770 1 1 15 SER HB2 H 22.337 4.851 -3.486 1.00 . A A . 15 SER HB2 1 1
20 12771 1 1 15 SER HB3 H 23.686 4.417 -4.533 1.00 . A A . 15 SER HB3 1 1
20 12772 1 1 15 SER HG H 22.030 4.830 -6.279 1.00 . A A . 15 SER HG 1 1
20 12773 1 1 15 SER N N 21.424 2.611 -3.355 1.00 . A A . 15 SER N 1 1
20 12774 1 1 15 SER O O 24.272 2.274 -4.677 1.00 . A A . 15 SER O 1 1
20 12775 1 1 15 SER OG O 22.088 5.329 -5.460 1.00 . A A . 15 SER OG 1 1
20 12776 1 1 16 PRO C C 24.332 0.439 -7.554 1.00 . A A . 16 PRO C 1 1
20 12777 1 1 16 PRO CA C 23.621 -0.019 -6.283 1.00 . A A . 16 PRO CA 1 1
20 12778 1 1 16 PRO CB C 22.689 -1.183 -6.585 1.00 . A A . 16 PRO CB 1 1
20 12779 1 1 16 PRO CD C 21.336 0.827 -6.239 1.00 . A A . 16 PRO CD 1 1
20 12780 1 1 16 PRO CG C 21.319 -0.587 -6.823 1.00 . A A . 16 PRO CG 1 1
20 12781 1 1 16 PRO HA H 24.341 -0.308 -5.533 1.00 . A A . 16 PRO HA 1 1
20 12782 1 1 16 PRO HB2 H 23.027 -1.708 -7.469 1.00 . A A . 16 PRO HB2 1 1
20 12783 1 1 16 PRO HB3 H 22.653 -1.858 -5.744 1.00 . A A . 16 PRO HB3 1 1
20 12784 1 1 16 PRO HD2 H 21.063 1.544 -7.000 1.00 . A A . 16 PRO HD2 1 1
20 12785 1 1 16 PRO HD3 H 20.656 0.893 -5.405 1.00 . A A . 16 PRO HD3 1 1
20 12786 1 1 16 PRO HG2 H 21.115 -0.548 -7.885 1.00 . A A . 16 PRO HG2 1 1
20 12787 1 1 16 PRO HG3 H 20.567 -1.177 -6.323 1.00 . A A . 16 PRO HG3 1 1
20 12788 1 1 16 PRO N N 22.741 1.082 -5.766 1.00 . A A . 16 PRO N 1 1
20 12789 1 1 16 PRO O O 25.531 0.298 -7.695 1.00 . A A . 16 PRO O 1 1
20 12790 1 1 17 GLN C C 25.025 2.747 -9.441 1.00 . A A . 17 GLN C 1 1
20 12791 1 1 17 GLN CA C 24.235 1.473 -9.736 1.00 . A A . 17 GLN CA 1 1
20 12792 1 1 17 GLN CB C 23.149 1.774 -10.771 1.00 . A A . 17 GLN CB 1 1
20 12793 1 1 17 GLN CD C 23.472 1.202 -13.179 1.00 . A A . 17 GLN CD 1 1
20 12794 1 1 17 GLN CG C 23.801 2.215 -12.081 1.00 . A A . 17 GLN CG 1 1
20 12795 1 1 17 GLN H H 22.637 1.106 -8.339 1.00 . A A . 17 GLN H 1 1
20 12796 1 1 17 GLN HA H 24.901 0.714 -10.119 1.00 . A A . 17 GLN HA 1 1
20 12797 1 1 17 GLN HB2 H 22.560 0.885 -10.942 1.00 . A A . 17 GLN HB2 1 1
20 12798 1 1 17 GLN HB3 H 22.510 2.564 -10.405 1.00 . A A . 17 GLN HB3 1 1
20 12799 1 1 17 GLN HE21 H 24.278 -0.329 -12.205 1.00 . A A . 17 GLN HE21 1 1
20 12800 1 1 17 GLN HE22 H 23.608 -0.704 -13.719 1.00 . A A . 17 GLN HE22 1 1
20 12801 1 1 17 GLN HG2 H 23.425 3.188 -12.362 1.00 . A A . 17 GLN HG2 1 1
20 12802 1 1 17 GLN HG3 H 24.872 2.266 -11.951 1.00 . A A . 17 GLN HG3 1 1
20 12803 1 1 17 GLN N N 23.602 0.996 -8.478 1.00 . A A . 17 GLN N 1 1
20 12804 1 1 17 GLN NE2 N 23.814 -0.047 -13.021 1.00 . A A . 17 GLN NE2 1 1
20 12805 1 1 17 GLN O O 25.981 3.073 -10.117 1.00 . A A . 17 GLN O 1 1
20 12806 1 1 17 GLN OE1 O 22.896 1.551 -14.190 1.00 . A A . 17 GLN OE1 1 1
20 12807 1 1 18 VAL C C 26.503 4.399 -7.125 1.00 . A A . 18 VAL C 1 1
20 12808 1 1 18 VAL CA C 25.349 4.720 -8.074 1.00 . A A . 18 VAL CA 1 1
20 12809 1 1 18 VAL CB C 24.378 5.678 -7.395 1.00 . A A . 18 VAL CB 1 1
20 12810 1 1 18 VAL CG1 C 25.145 6.885 -6.853 1.00 . A A . 18 VAL CG1 1 1
20 12811 1 1 18 VAL CG2 C 23.336 6.150 -8.412 1.00 . A A . 18 VAL CG2 1 1
20 12812 1 1 18 VAL H H 23.859 3.179 -7.896 1.00 . A A . 18 VAL H 1 1
20 12813 1 1 18 VAL HA H 25.740 5.176 -8.969 1.00 . A A . 18 VAL HA 1 1
20 12814 1 1 18 VAL HB H 23.888 5.165 -6.585 1.00 . A A . 18 VAL HB 1 1
20 12815 1 1 18 VAL HG11 H 25.930 6.545 -6.193 1.00 . A A . 18 VAL HG11 1 1
20 12816 1 1 18 VAL HG12 H 25.579 7.434 -7.675 1.00 . A A . 18 VAL HG12 1 1
20 12817 1 1 18 VAL HG13 H 24.469 7.527 -6.308 1.00 . A A . 18 VAL HG13 1 1
20 12818 1 1 18 VAL HG21 H 23.807 6.285 -9.375 1.00 . A A . 18 VAL HG21 1 1
20 12819 1 1 18 VAL HG22 H 22.554 5.409 -8.496 1.00 . A A . 18 VAL HG22 1 1
20 12820 1 1 18 VAL HG23 H 22.911 7.087 -8.085 1.00 . A A . 18 VAL HG23 1 1
20 12821 1 1 18 VAL N N 24.631 3.466 -8.427 1.00 . A A . 18 VAL N 1 1
20 12822 1 1 18 VAL O O 27.487 5.104 -7.079 1.00 . A A . 18 VAL O 1 1
20 12823 1 1 19 LEU C C 28.711 2.549 -6.287 1.00 . A A . 19 LEU C 1 1
20 12824 1 1 19 LEU CA C 27.511 2.978 -5.449 1.00 . A A . 19 LEU CA 1 1
20 12825 1 1 19 LEU CB C 27.084 1.817 -4.548 1.00 . A A . 19 LEU CB 1 1
20 12826 1 1 19 LEU CD1 C 25.977 1.360 -2.358 1.00 . A A . 19 LEU CD1 1 1
20 12827 1 1 19 LEU CD2 C 28.257 2.373 -2.417 1.00 . A A . 19 LEU CD2 1 1
20 12828 1 1 19 LEU CG C 26.898 2.317 -3.116 1.00 . A A . 19 LEU CG 1 1
20 12829 1 1 19 LEU H H 25.599 2.774 -6.429 1.00 . A A . 19 LEU H 1 1
20 12830 1 1 19 LEU HA H 27.778 3.834 -4.845 1.00 . A A . 19 LEU HA 1 1
20 12831 1 1 19 LEU HB2 H 26.155 1.403 -4.910 1.00 . A A . 19 LEU HB2 1 1
20 12832 1 1 19 LEU HB3 H 27.846 1.052 -4.562 1.00 . A A . 19 LEU HB3 1 1
20 12833 1 1 19 LEU HD11 H 25.520 0.673 -3.056 1.00 . A A . 19 LEU HD11 1 1
20 12834 1 1 19 LEU HD12 H 26.553 0.805 -1.632 1.00 . A A . 19 LEU HD12 1 1
20 12835 1 1 19 LEU HD13 H 25.208 1.924 -1.853 1.00 . A A . 19 LEU HD13 1 1
20 12836 1 1 19 LEU HD21 H 29.040 2.192 -3.138 1.00 . A A . 19 LEU HD21 1 1
20 12837 1 1 19 LEU HD22 H 28.395 3.348 -1.973 1.00 . A A . 19 LEU HD22 1 1
20 12838 1 1 19 LEU HD23 H 28.296 1.618 -1.646 1.00 . A A . 19 LEU HD23 1 1
20 12839 1 1 19 LEU HG H 26.457 3.304 -3.132 1.00 . A A . 19 LEU HG 1 1
20 12840 1 1 19 LEU N N 26.399 3.338 -6.375 1.00 . A A . 19 LEU N 1 1
20 12841 1 1 19 LEU O O 29.799 3.076 -6.160 1.00 . A A . 19 LEU O 1 1
20 12842 1 1 20 ALA C C 30.190 2.332 -8.780 1.00 . A A . 20 ALA C 1 1
20 12843 1 1 20 ALA CA C 29.621 1.135 -8.029 1.00 . A A . 20 ALA CA 1 1
20 12844 1 1 20 ALA CB C 29.074 0.130 -9.038 1.00 . A A . 20 ALA CB 1 1
20 12845 1 1 20 ALA H H 27.619 1.203 -7.248 1.00 . A A . 20 ALA H 1 1
20 12846 1 1 20 ALA HA H 30.392 0.676 -7.429 1.00 . A A . 20 ALA HA 1 1
20 12847 1 1 20 ALA HB1 H 28.202 0.549 -9.522 1.00 . A A . 20 ALA HB1 1 1
20 12848 1 1 20 ALA HB2 H 29.828 -0.083 -9.780 1.00 . A A . 20 ALA HB2 1 1
20 12849 1 1 20 ALA HB3 H 28.799 -0.779 -8.528 1.00 . A A . 20 ALA HB3 1 1
20 12850 1 1 20 ALA N N 28.510 1.602 -7.158 1.00 . A A . 20 ALA N 1 1
20 12851 1 1 20 ALA O O 31.380 2.552 -8.814 1.00 . A A . 20 ALA O 1 1
20 12852 1 1 21 ALA C C 30.716 5.147 -9.281 1.00 . A A . 21 ALA C 1 1
20 12853 1 1 21 ALA CA C 29.783 4.297 -10.146 1.00 . A A . 21 ALA CA 1 1
20 12854 1 1 21 ALA CB C 28.553 5.127 -10.520 1.00 . A A . 21 ALA CB 1 1
20 12855 1 1 21 ALA H H 28.377 2.883 -9.334 1.00 . A A . 21 ALA H 1 1
20 12856 1 1 21 ALA HA H 30.300 3.989 -11.041 1.00 . A A . 21 ALA HA 1 1
20 12857 1 1 21 ALA HB1 H 27.871 4.522 -11.098 1.00 . A A . 21 ALA HB1 1 1
20 12858 1 1 21 ALA HB2 H 28.058 5.460 -9.617 1.00 . A A . 21 ALA HB2 1 1
20 12859 1 1 21 ALA HB3 H 28.856 5.984 -11.100 1.00 . A A . 21 ALA HB3 1 1
20 12860 1 1 21 ALA N N 29.332 3.099 -9.383 1.00 . A A . 21 ALA N 1 1
20 12861 1 1 21 ALA O O 31.824 5.468 -9.661 1.00 . A A . 21 ALA O 1 1
20 12862 1 1 22 VAL C C 32.450 5.736 -6.985 1.00 . A A . 22 VAL C 1 1
20 12863 1 1 22 VAL CA C 31.075 6.371 -7.213 1.00 . A A . 22 VAL CA 1 1
20 12864 1 1 22 VAL CB C 30.349 6.505 -5.871 1.00 . A A . 22 VAL CB 1 1
20 12865 1 1 22 VAL CG1 C 31.270 7.185 -4.854 1.00 . A A . 22 VAL CG1 1 1
20 12866 1 1 22 VAL CG2 C 29.085 7.349 -6.057 1.00 . A A . 22 VAL CG2 1 1
20 12867 1 1 22 VAL H H 29.354 5.255 -7.865 1.00 . A A . 22 VAL H 1 1
20 12868 1 1 22 VAL HA H 31.202 7.351 -7.649 1.00 . A A . 22 VAL HA 1 1
20 12869 1 1 22 VAL HB H 30.078 5.523 -5.509 1.00 . A A . 22 VAL HB 1 1
20 12870 1 1 22 VAL HG11 H 32.017 7.764 -5.376 1.00 . A A . 22 VAL HG11 1 1
20 12871 1 1 22 VAL HG12 H 30.687 7.837 -4.221 1.00 . A A . 22 VAL HG12 1 1
20 12872 1 1 22 VAL HG13 H 31.754 6.434 -4.249 1.00 . A A . 22 VAL HG13 1 1
20 12873 1 1 22 VAL HG21 H 29.026 7.688 -7.081 1.00 . A A . 22 VAL HG21 1 1
20 12874 1 1 22 VAL HG22 H 28.216 6.751 -5.825 1.00 . A A . 22 VAL HG22 1 1
20 12875 1 1 22 VAL HG23 H 29.121 8.203 -5.397 1.00 . A A . 22 VAL HG23 1 1
20 12876 1 1 22 VAL N N 30.255 5.524 -8.128 1.00 . A A . 22 VAL N 1 1
20 12877 1 1 22 VAL O O 33.458 6.414 -6.939 1.00 . A A . 22 VAL O 1 1
20 12878 1 1 23 ILE C C 34.583 3.636 -7.889 1.00 . A A . 23 ILE C 1 1
20 12879 1 1 23 ILE CA C 33.808 3.771 -6.583 1.00 . A A . 23 ILE CA 1 1
20 12880 1 1 23 ILE CB C 33.549 2.383 -6.009 1.00 . A A . 23 ILE CB 1 1
20 12881 1 1 23 ILE CD1 C 31.595 1.568 -4.679 1.00 . A A . 23 ILE CD1 1 1
20 12882 1 1 23 ILE CG1 C 32.799 2.511 -4.681 1.00 . A A . 23 ILE CG1 1 1
20 12883 1 1 23 ILE CG2 C 34.880 1.665 -5.778 1.00 . A A . 23 ILE CG2 1 1
20 12884 1 1 23 ILE H H 31.675 3.913 -6.855 1.00 . A A . 23 ILE H 1 1
20 12885 1 1 23 ILE HA H 34.390 4.354 -5.884 1.00 . A A . 23 ILE HA 1 1
20 12886 1 1 23 ILE HB H 32.952 1.821 -6.713 1.00 . A A . 23 ILE HB 1 1
20 12887 1 1 23 ILE HD11 H 31.178 1.513 -5.675 1.00 . A A . 23 ILE HD11 1 1
20 12888 1 1 23 ILE HD12 H 31.909 0.583 -4.367 1.00 . A A . 23 ILE HD12 1 1
20 12889 1 1 23 ILE HD13 H 30.846 1.940 -3.996 1.00 . A A . 23 ILE HD13 1 1
20 12890 1 1 23 ILE HG12 H 33.462 2.253 -3.867 1.00 . A A . 23 ILE HG12 1 1
20 12891 1 1 23 ILE HG13 H 32.457 3.528 -4.557 1.00 . A A . 23 ILE HG13 1 1
20 12892 1 1 23 ILE HG21 H 35.685 2.384 -5.792 1.00 . A A . 23 ILE HG21 1 1
20 12893 1 1 23 ILE HG22 H 34.858 1.168 -4.819 1.00 . A A . 23 ILE HG22 1 1
20 12894 1 1 23 ILE HG23 H 35.035 0.935 -6.558 1.00 . A A . 23 ILE HG23 1 1
20 12895 1 1 23 ILE N N 32.500 4.444 -6.826 1.00 . A A . 23 ILE N 1 1
20 12896 1 1 23 ILE O O 35.781 3.463 -7.890 1.00 . A A . 23 ILE O 1 1
20 12897 1 1 24 PHE C C 35.607 4.750 -10.432 1.00 . A A . 24 PHE C 1 1
20 12898 1 1 24 PHE CA C 34.622 3.587 -10.300 1.00 . A A . 24 PHE CA 1 1
20 12899 1 1 24 PHE CB C 33.602 3.640 -11.441 1.00 . A A . 24 PHE CB 1 1
20 12900 1 1 24 PHE CD1 C 33.006 1.237 -11.915 1.00 . A A . 24 PHE CD1 1 1
20 12901 1 1 24 PHE CD2 C 34.504 2.388 -13.435 1.00 . A A . 24 PHE CD2 1 1
20 12902 1 1 24 PHE CE1 C 33.101 0.080 -12.698 1.00 . A A . 24 PHE CE1 1 1
20 12903 1 1 24 PHE CE2 C 34.598 1.231 -14.218 1.00 . A A . 24 PHE CE2 1 1
20 12904 1 1 24 PHE CG C 33.708 2.391 -12.283 1.00 . A A . 24 PHE CG 1 1
20 12905 1 1 24 PHE CZ C 33.896 0.077 -13.849 1.00 . A A . 24 PHE CZ 1 1
20 12906 1 1 24 PHE H H 32.947 3.843 -8.972 1.00 . A A . 24 PHE H 1 1
20 12907 1 1 24 PHE HA H 35.166 2.652 -10.333 1.00 . A A . 24 PHE HA 1 1
20 12908 1 1 24 PHE HB2 H 32.606 3.709 -11.028 1.00 . A A . 24 PHE HB2 1 1
20 12909 1 1 24 PHE HB3 H 33.796 4.505 -12.057 1.00 . A A . 24 PHE HB3 1 1
20 12910 1 1 24 PHE HD1 H 32.392 1.239 -11.027 1.00 . A A . 24 PHE HD1 1 1
20 12911 1 1 24 PHE HD2 H 35.045 3.277 -13.720 1.00 . A A . 24 PHE HD2 1 1
20 12912 1 1 24 PHE HE1 H 32.559 -0.810 -12.413 1.00 . A A . 24 PHE HE1 1 1
20 12913 1 1 24 PHE HE2 H 35.211 1.229 -15.107 1.00 . A A . 24 PHE HE2 1 1
20 12914 1 1 24 PHE HZ H 33.969 -0.815 -14.453 1.00 . A A . 24 PHE HZ 1 1
20 12915 1 1 24 PHE N N 33.913 3.709 -8.997 1.00 . A A . 24 PHE N 1 1
20 12916 1 1 24 PHE O O 36.758 4.566 -10.776 1.00 . A A . 24 PHE O 1 1
20 12917 1 1 25 ILE C C 37.073 7.066 -9.079 1.00 . A A . 25 ILE C 1 1
20 12918 1 1 25 ILE CA C 36.082 7.117 -10.241 1.00 . A A . 25 ILE CA 1 1
20 12919 1 1 25 ILE CB C 35.275 8.416 -10.165 1.00 . A A . 25 ILE CB 1 1
20 12920 1 1 25 ILE CD1 C 32.922 8.109 -10.959 1.00 . A A . 25 ILE CD1 1 1
20 12921 1 1 25 ILE CG1 C 34.339 8.512 -11.374 1.00 . A A . 25 ILE CG1 1 1
20 12922 1 1 25 ILE CG2 C 36.231 9.611 -10.168 1.00 . A A . 25 ILE CG2 1 1
20 12923 1 1 25 ILE H H 34.238 6.072 -9.863 1.00 . A A . 25 ILE H 1 1
20 12924 1 1 25 ILE HA H 36.627 7.080 -11.178 1.00 . A A . 25 ILE HA 1 1
20 12925 1 1 25 ILE HB H 34.693 8.425 -9.254 1.00 . A A . 25 ILE HB 1 1
20 12926 1 1 25 ILE HD11 H 32.716 8.486 -9.968 1.00 . A A . 25 ILE HD11 1 1
20 12927 1 1 25 ILE HD12 H 32.211 8.523 -11.657 1.00 . A A . 25 ILE HD12 1 1
20 12928 1 1 25 ILE HD13 H 32.841 7.032 -10.958 1.00 . A A . 25 ILE HD13 1 1
20 12929 1 1 25 ILE HG12 H 34.331 9.529 -11.741 1.00 . A A . 25 ILE HG12 1 1
20 12930 1 1 25 ILE HG13 H 34.686 7.850 -12.152 1.00 . A A . 25 ILE HG13 1 1
20 12931 1 1 25 ILE HG21 H 36.861 9.564 -11.044 1.00 . A A . 25 ILE HG21 1 1
20 12932 1 1 25 ILE HG22 H 35.662 10.529 -10.184 1.00 . A A . 25 ILE HG22 1 1
20 12933 1 1 25 ILE HG23 H 36.845 9.583 -9.281 1.00 . A A . 25 ILE HG23 1 1
20 12934 1 1 25 ILE N N 35.167 5.946 -10.147 1.00 . A A . 25 ILE N 1 1
20 12935 1 1 25 ILE O O 38.220 7.437 -9.220 1.00 . A A . 25 ILE O 1 1
20 12936 1 1 26 TYR C C 38.687 5.506 -7.151 1.00 . A A . 26 TYR C 1 1
20 12937 1 1 26 TYR CA C 37.602 6.515 -6.788 1.00 . A A . 26 TYR CA 1 1
20 12938 1 1 26 TYR CB C 36.863 6.055 -5.529 1.00 . A A . 26 TYR CB 1 1
20 12939 1 1 26 TYR CD1 C 35.774 8.307 -5.207 1.00 . A A . 26 TYR CD1 1 1
20 12940 1 1 26 TYR CD2 C 36.985 7.321 -3.352 1.00 . A A . 26 TYR CD2 1 1
20 12941 1 1 26 TYR CE1 C 35.469 9.421 -4.417 1.00 . A A . 26 TYR CE1 1 1
20 12942 1 1 26 TYR CE2 C 36.679 8.436 -2.561 1.00 . A A . 26 TYR CE2 1 1
20 12943 1 1 26 TYR CG C 36.532 7.257 -4.675 1.00 . A A . 26 TYR CG 1 1
20 12944 1 1 26 TYR CZ C 35.922 9.485 -3.094 1.00 . A A . 26 TYR CZ 1 1
20 12945 1 1 26 TYR H H 35.726 6.280 -7.827 1.00 . A A . 26 TYR H 1 1
20 12946 1 1 26 TYR HA H 38.050 7.483 -6.618 1.00 . A A . 26 TYR HA 1 1
20 12947 1 1 26 TYR HB2 H 35.950 5.551 -5.811 1.00 . A A . 26 TYR HB2 1 1
20 12948 1 1 26 TYR HB3 H 37.490 5.379 -4.969 1.00 . A A . 26 TYR HB3 1 1
20 12949 1 1 26 TYR HD1 H 35.426 8.257 -6.228 1.00 . A A . 26 TYR HD1 1 1
20 12950 1 1 26 TYR HD2 H 37.570 6.512 -2.940 1.00 . A A . 26 TYR HD2 1 1
20 12951 1 1 26 TYR HE1 H 34.885 10.230 -4.827 1.00 . A A . 26 TYR HE1 1 1
20 12952 1 1 26 TYR HE2 H 37.029 8.486 -1.540 1.00 . A A . 26 TYR HE2 1 1
20 12953 1 1 26 TYR HH H 35.438 11.322 -2.899 1.00 . A A . 26 TYR HH 1 1
20 12954 1 1 26 TYR N N 36.653 6.594 -7.931 1.00 . A A . 26 TYR N 1 1
20 12955 1 1 26 TYR O O 39.813 5.587 -6.710 1.00 . A A . 26 TYR O 1 1
20 12956 1 1 26 TYR OH O 35.620 10.584 -2.314 1.00 . A A . 26 TYR OH 1 1
20 12957 1 1 27 PHE C C 40.272 4.199 -9.427 1.00 . A A . 27 PHE C 1 1
20 12958 1 1 27 PHE CA C 39.325 3.546 -8.427 1.00 . A A . 27 PHE CA 1 1
20 12959 1 1 27 PHE CB C 38.567 2.414 -9.119 1.00 . A A . 27 PHE CB 1 1
20 12960 1 1 27 PHE CD1 C 40.436 1.450 -10.499 1.00 . A A . 27 PHE CD1 1 1
20 12961 1 1 27 PHE CD2 C 39.500 0.107 -8.711 1.00 . A A . 27 PHE CD2 1 1
20 12962 1 1 27 PHE CE1 C 41.326 0.416 -10.810 1.00 . A A . 27 PHE CE1 1 1
20 12963 1 1 27 PHE CE2 C 40.390 -0.928 -9.022 1.00 . A A . 27 PHE CE2 1 1
20 12964 1 1 27 PHE CG C 39.524 1.296 -9.450 1.00 . A A . 27 PHE CG 1 1
20 12965 1 1 27 PHE CZ C 41.303 -0.773 -10.072 1.00 . A A . 27 PHE CZ 1 1
20 12966 1 1 27 PHE H H 37.435 4.548 -8.338 1.00 . A A . 27 PHE H 1 1
20 12967 1 1 27 PHE HA H 39.877 3.164 -7.582 1.00 . A A . 27 PHE HA 1 1
20 12968 1 1 27 PHE HB2 H 37.789 2.050 -8.465 1.00 . A A . 27 PHE HB2 1 1
20 12969 1 1 27 PHE HB3 H 38.121 2.789 -10.031 1.00 . A A . 27 PHE HB3 1 1
20 12970 1 1 27 PHE HD1 H 40.454 2.368 -11.069 1.00 . A A . 27 PHE HD1 1 1
20 12971 1 1 27 PHE HD2 H 38.794 -0.012 -7.901 1.00 . A A . 27 PHE HD2 1 1
20 12972 1 1 27 PHE HE1 H 42.030 0.536 -11.620 1.00 . A A . 27 PHE HE1 1 1
20 12973 1 1 27 PHE HE2 H 40.372 -1.845 -8.452 1.00 . A A . 27 PHE HE2 1 1
20 12974 1 1 27 PHE HZ H 41.990 -1.571 -10.313 1.00 . A A . 27 PHE HZ 1 1
20 12975 1 1 27 PHE N N 38.344 4.568 -7.984 1.00 . A A . 27 PHE N 1 1
20 12976 1 1 27 PHE O O 41.473 4.017 -9.390 1.00 . A A . 27 PHE O 1 1
20 12977 1 1 28 ALA C C 41.621 6.501 -10.670 1.00 . A A . 28 ALA C 1 1
20 12978 1 1 28 ALA CA C 40.533 5.662 -11.348 1.00 . A A . 28 ALA CA 1 1
20 12979 1 1 28 ALA CB C 39.613 6.586 -12.150 1.00 . A A . 28 ALA CB 1 1
20 12980 1 1 28 ALA H H 38.744 5.084 -10.311 1.00 . A A . 28 ALA H 1 1
20 12981 1 1 28 ALA HA H 40.986 4.938 -12.010 1.00 . A A . 28 ALA HA 1 1
20 12982 1 1 28 ALA HB1 H 38.583 6.302 -11.982 1.00 . A A . 28 ALA HB1 1 1
20 12983 1 1 28 ALA HB2 H 39.758 7.607 -11.827 1.00 . A A . 28 ALA HB2 1 1
20 12984 1 1 28 ALA HB3 H 39.841 6.504 -13.201 1.00 . A A . 28 ALA HB3 1 1
20 12985 1 1 28 ALA N N 39.716 4.965 -10.320 1.00 . A A . 28 ALA N 1 1
20 12986 1 1 28 ALA O O 42.796 6.359 -10.947 1.00 . A A . 28 ALA O 1 1
20 12987 1 1 29 ALA C C 43.041 7.470 -8.088 1.00 . A A . 29 ALA C 1 1
20 12988 1 1 29 ALA CA C 42.219 8.266 -9.105 1.00 . A A . 29 ALA CA 1 1
20 12989 1 1 29 ALA CB C 41.473 9.375 -8.368 1.00 . A A . 29 ALA CB 1 1
20 12990 1 1 29 ALA H H 40.272 7.486 -9.609 1.00 . A A . 29 ALA H 1 1
20 12991 1 1 29 ALA HA H 42.881 8.706 -9.835 1.00 . A A . 29 ALA HA 1 1
20 12992 1 1 29 ALA HB1 H 40.452 9.414 -8.716 1.00 . A A . 29 ALA HB1 1 1
20 12993 1 1 29 ALA HB2 H 41.485 9.170 -7.308 1.00 . A A . 29 ALA HB2 1 1
20 12994 1 1 29 ALA HB3 H 41.956 10.321 -8.558 1.00 . A A . 29 ALA HB3 1 1
20 12995 1 1 29 ALA N N 41.228 7.387 -9.798 1.00 . A A . 29 ALA N 1 1
20 12996 1 1 29 ALA O O 44.254 7.455 -8.134 1.00 . A A . 29 ALA O 1 1
20 12997 1 1 30 LEU C C 43.570 4.679 -6.678 1.00 . A A . 30 LEU C 1 1
20 12998 1 1 30 LEU CA C 43.138 6.046 -6.120 1.00 . A A . 30 LEU CA 1 1
20 12999 1 1 30 LEU CB C 42.243 5.886 -4.871 1.00 . A A . 30 LEU CB 1 1
20 13000 1 1 30 LEU CD1 C 42.228 3.540 -3.995 1.00 . A A . 30 LEU CD1 1 1
20 13001 1 1 30 LEU CD2 C 40.081 4.757 -4.322 1.00 . A A . 30 LEU CD2 1 1
20 13002 1 1 30 LEU CG C 41.491 4.548 -4.880 1.00 . A A . 30 LEU CG 1 1
20 13003 1 1 30 LEU H H 41.416 6.864 -7.130 1.00 . A A . 30 LEU H 1 1
20 13004 1 1 30 LEU HA H 44.023 6.599 -5.844 1.00 . A A . 30 LEU HA 1 1
20 13005 1 1 30 LEU HB2 H 42.856 5.939 -3.986 1.00 . A A . 30 LEU HB2 1 1
20 13006 1 1 30 LEU HB3 H 41.525 6.692 -4.849 1.00 . A A . 30 LEU HB3 1 1
20 13007 1 1 30 LEU HD11 H 43.269 3.817 -3.926 1.00 . A A . 30 LEU HD11 1 1
20 13008 1 1 30 LEU HD12 H 41.790 3.539 -3.008 1.00 . A A . 30 LEU HD12 1 1
20 13009 1 1 30 LEU HD13 H 42.145 2.553 -4.427 1.00 . A A . 30 LEU HD13 1 1
20 13010 1 1 30 LEU HD21 H 39.759 5.767 -4.529 1.00 . A A . 30 LEU HD21 1 1
20 13011 1 1 30 LEU HD22 H 39.402 4.059 -4.788 1.00 . A A . 30 LEU HD22 1 1
20 13012 1 1 30 LEU HD23 H 40.089 4.594 -3.254 1.00 . A A . 30 LEU HD23 1 1
20 13013 1 1 30 LEU HG H 41.431 4.170 -5.890 1.00 . A A . 30 LEU HG 1 1
20 13014 1 1 30 LEU N N 42.392 6.824 -7.157 1.00 . A A . 30 LEU N 1 1
20 13015 1 1 30 LEU O O 43.810 3.746 -5.943 1.00 . A A . 30 LEU O 1 1
20 13016 1 1 31 SER C C 45.177 2.589 -7.735 1.00 . A A . 31 SER C 1 1
20 13017 1 1 31 SER CA C 44.093 3.268 -8.586 1.00 . A A . 31 SER CA 1 1
20 13018 1 1 31 SER CB C 44.632 3.542 -9.993 1.00 . A A . 31 SER CB 1 1
20 13019 1 1 31 SER H H 43.482 5.322 -8.548 1.00 . A A . 31 SER H 1 1
20 13020 1 1 31 SER HA H 43.240 2.620 -8.656 1.00 . A A . 31 SER HA 1 1
20 13021 1 1 31 SER HB2 H 43.921 3.200 -10.725 1.00 . A A . 31 SER HB2 1 1
20 13022 1 1 31 SER HB3 H 44.785 4.607 -10.115 1.00 . A A . 31 SER HB3 1 1
20 13023 1 1 31 SER HG H 46.549 3.346 -9.726 1.00 . A A . 31 SER HG 1 1
20 13024 1 1 31 SER N N 43.676 4.560 -7.973 1.00 . A A . 31 SER N 1 1
20 13025 1 1 31 SER O O 45.087 1.414 -7.439 1.00 . A A . 31 SER O 1 1
20 13026 1 1 31 SER OG O 45.861 2.851 -10.177 1.00 . A A . 31 SER OG 1 1
20 13027 1 1 32 PRO C C 47.119 3.138 -5.074 1.00 . A A . 32 PRO C 1 1
20 13028 1 1 32 PRO CA C 47.370 2.947 -6.574 1.00 . A A . 32 PRO CA 1 1
20 13029 1 1 32 PRO CB C 48.491 3.866 -7.039 1.00 . A A . 32 PRO CB 1 1
20 13030 1 1 32 PRO CD C 46.330 4.803 -7.731 1.00 . A A . 32 PRO CD 1 1
20 13031 1 1 32 PRO CG C 47.826 5.108 -7.606 1.00 . A A . 32 PRO CG 1 1
20 13032 1 1 32 PRO HA H 47.632 1.921 -6.780 1.00 . A A . 32 PRO HA 1 1
20 13033 1 1 32 PRO HB2 H 49.124 4.131 -6.202 1.00 . A A . 32 PRO HB2 1 1
20 13034 1 1 32 PRO HB3 H 49.074 3.382 -7.806 1.00 . A A . 32 PRO HB3 1 1
20 13035 1 1 32 PRO HD2 H 45.768 5.415 -7.039 1.00 . A A . 32 PRO HD2 1 1
20 13036 1 1 32 PRO HD3 H 45.992 4.973 -8.741 1.00 . A A . 32 PRO HD3 1 1
20 13037 1 1 32 PRO HG2 H 47.980 5.944 -6.938 1.00 . A A . 32 PRO HG2 1 1
20 13038 1 1 32 PRO HG3 H 48.232 5.332 -8.580 1.00 . A A . 32 PRO HG3 1 1
20 13039 1 1 32 PRO N N 46.174 3.353 -7.386 1.00 . A A . 32 PRO N 1 1
20 13040 1 1 32 PRO O O 47.745 2.507 -4.249 1.00 . A A . 32 PRO O 1 1
20 13041 1 1 33 ALA C C 45.423 2.954 -2.619 1.00 . A A . 33 ALA C 1 1
20 13042 1 1 33 ALA CA C 45.955 4.235 -3.262 1.00 . A A . 33 ALA CA 1 1
20 13043 1 1 33 ALA CB C 44.920 5.343 -3.111 1.00 . A A . 33 ALA CB 1 1
20 13044 1 1 33 ALA H H 45.730 4.518 -5.388 1.00 . A A . 33 ALA H 1 1
20 13045 1 1 33 ALA HA H 46.869 4.530 -2.770 1.00 . A A . 33 ALA HA 1 1
20 13046 1 1 33 ALA HB1 H 44.686 5.745 -4.085 1.00 . A A . 33 ALA HB1 1 1
20 13047 1 1 33 ALA HB2 H 44.026 4.940 -2.661 1.00 . A A . 33 ALA HB2 1 1
20 13048 1 1 33 ALA HB3 H 45.320 6.125 -2.484 1.00 . A A . 33 ALA HB3 1 1
20 13049 1 1 33 ALA N N 46.222 4.007 -4.711 1.00 . A A . 33 ALA N 1 1
20 13050 1 1 33 ALA O O 45.498 2.773 -1.421 1.00 . A A . 33 ALA O 1 1
20 13051 1 1 34 ILE C C 45.432 0.101 -2.006 1.00 . A A . 34 ILE C 1 1
20 13052 1 1 34 ILE CA C 44.341 0.798 -2.827 1.00 . A A . 34 ILE CA 1 1
20 13053 1 1 34 ILE CB C 43.873 -0.128 -3.956 1.00 . A A . 34 ILE CB 1 1
20 13054 1 1 34 ILE CD1 C 41.929 -1.638 -4.413 1.00 . A A . 34 ILE CD1 1 1
20 13055 1 1 34 ILE CG1 C 42.970 -1.220 -3.373 1.00 . A A . 34 ILE CG1 1 1
20 13056 1 1 34 ILE CG2 C 45.082 -0.778 -4.634 1.00 . A A . 34 ILE CG2 1 1
20 13057 1 1 34 ILE H H 44.821 2.237 -4.364 1.00 . A A . 34 ILE H 1 1
20 13058 1 1 34 ILE HA H 43.504 1.028 -2.183 1.00 . A A . 34 ILE HA 1 1
20 13059 1 1 34 ILE HB H 43.319 0.445 -4.685 1.00 . A A . 34 ILE HB 1 1
20 13060 1 1 34 ILE HD11 H 42.370 -1.603 -5.398 1.00 . A A . 34 ILE HD11 1 1
20 13061 1 1 34 ILE HD12 H 41.593 -2.643 -4.204 1.00 . A A . 34 ILE HD12 1 1
20 13062 1 1 34 ILE HD13 H 41.088 -0.962 -4.371 1.00 . A A . 34 ILE HD13 1 1
20 13063 1 1 34 ILE HG12 H 43.571 -2.076 -3.101 1.00 . A A . 34 ILE HG12 1 1
20 13064 1 1 34 ILE HG13 H 42.467 -0.840 -2.496 1.00 . A A . 34 ILE HG13 1 1
20 13065 1 1 34 ILE HG21 H 45.980 -0.245 -4.358 1.00 . A A . 34 ILE HG21 1 1
20 13066 1 1 34 ILE HG22 H 45.163 -1.808 -4.316 1.00 . A A . 34 ILE HG22 1 1
20 13067 1 1 34 ILE HG23 H 44.957 -0.742 -5.706 1.00 . A A . 34 ILE HG23 1 1
20 13068 1 1 34 ILE N N 44.880 2.066 -3.402 1.00 . A A . 34 ILE N 1 1
20 13069 1 1 34 ILE O O 45.150 -0.654 -1.097 1.00 . A A . 34 ILE O 1 1
20 13070 1 1 35 THR C C 47.865 0.321 -0.155 1.00 . A A . 35 THR C 1 1
20 13071 1 1 35 THR CA C 47.779 -0.304 -1.548 1.00 . A A . 35 THR CA 1 1
20 13072 1 1 35 THR CB C 49.114 -0.097 -2.272 1.00 . A A . 35 THR CB 1 1
20 13073 1 1 35 THR CG2 C 49.717 -1.454 -2.638 1.00 . A A . 35 THR CG2 1 1
20 13074 1 1 35 THR H H 46.885 0.960 -3.051 1.00 . A A . 35 THR H 1 1
20 13075 1 1 35 THR HA H 47.579 -1.360 -1.456 1.00 . A A . 35 THR HA 1 1
20 13076 1 1 35 THR HB H 49.795 0.430 -1.623 1.00 . A A . 35 THR HB 1 1
20 13077 1 1 35 THR HG1 H 49.359 1.502 -3.351 1.00 . A A . 35 THR HG1 1 1
20 13078 1 1 35 THR HG21 H 49.527 -2.159 -1.843 1.00 . A A . 35 THR HG21 1 1
20 13079 1 1 35 THR HG22 H 49.270 -1.813 -3.553 1.00 . A A . 35 THR HG22 1 1
20 13080 1 1 35 THR HG23 H 50.783 -1.348 -2.777 1.00 . A A . 35 THR HG23 1 1
20 13081 1 1 35 THR N N 46.677 0.347 -2.316 1.00 . A A . 35 THR N 1 1
20 13082 1 1 35 THR O O 48.157 -0.344 0.819 1.00 . A A . 35 THR O 1 1
20 13083 1 1 35 THR OG1 O 48.903 0.663 -3.453 1.00 . A A . 35 THR OG1 1 1
20 13084 1 1 36 PHE C C 47.077 1.390 2.345 1.00 . A A . 36 PHE C 1 1
20 13085 1 1 36 PHE CA C 47.680 2.288 1.262 1.00 . A A . 36 PHE CA 1 1
20 13086 1 1 36 PHE CB C 46.889 3.598 1.188 1.00 . A A . 36 PHE CB 1 1
20 13087 1 1 36 PHE CD1 C 47.802 4.651 3.289 1.00 . A A . 36 PHE CD1 1 1
20 13088 1 1 36 PHE CD2 C 45.424 4.195 3.155 1.00 . A A . 36 PHE CD2 1 1
20 13089 1 1 36 PHE CE1 C 47.628 5.176 4.576 1.00 . A A . 36 PHE CE1 1 1
20 13090 1 1 36 PHE CE2 C 45.250 4.719 4.442 1.00 . A A . 36 PHE CE2 1 1
20 13091 1 1 36 PHE CG C 46.700 4.161 2.578 1.00 . A A . 36 PHE CG 1 1
20 13092 1 1 36 PHE CZ C 46.353 5.210 5.152 1.00 . A A . 36 PHE CZ 1 1
20 13093 1 1 36 PHE H H 47.388 2.109 -0.863 1.00 . A A . 36 PHE H 1 1
20 13094 1 1 36 PHE HA H 48.709 2.505 1.505 1.00 . A A . 36 PHE HA 1 1
20 13095 1 1 36 PHE HB2 H 47.431 4.309 0.583 1.00 . A A . 36 PHE HB2 1 1
20 13096 1 1 36 PHE HB3 H 45.924 3.410 0.743 1.00 . A A . 36 PHE HB3 1 1
20 13097 1 1 36 PHE HD1 H 48.786 4.625 2.845 1.00 . A A . 36 PHE HD1 1 1
20 13098 1 1 36 PHE HD2 H 44.573 3.817 2.607 1.00 . A A . 36 PHE HD2 1 1
20 13099 1 1 36 PHE HE1 H 48.478 5.554 5.124 1.00 . A A . 36 PHE HE1 1 1
20 13100 1 1 36 PHE HE2 H 44.267 4.746 4.887 1.00 . A A . 36 PHE HE2 1 1
20 13101 1 1 36 PHE HZ H 46.220 5.614 6.145 1.00 . A A . 36 PHE HZ 1 1
20 13102 1 1 36 PHE N N 47.616 1.599 -0.060 1.00 . A A . 36 PHE N 1 1
20 13103 1 1 36 PHE O O 47.679 1.156 3.374 1.00 . A A . 36 PHE O 1 1
20 13104 1 1 37 GLY C C 44.965 -1.363 2.541 1.00 . A A . 37 GLY C 1 1
20 13105 1 1 37 GLY CA C 45.260 0.008 3.149 1.00 . A A . 37 GLY CA 1 1
20 13106 1 1 37 GLY H H 45.421 1.089 1.290 1.00 . A A . 37 GLY H 1 1
20 13107 1 1 37 GLY HA2 H 45.932 -0.106 3.987 1.00 . A A . 37 GLY HA2 1 1
20 13108 1 1 37 GLY HA3 H 44.337 0.455 3.487 1.00 . A A . 37 GLY HA3 1 1
20 13109 1 1 37 GLY N N 45.894 0.887 2.125 1.00 . A A . 37 GLY N 1 1
20 13110 1 1 37 GLY O O 43.918 -1.585 1.963 1.00 . A A . 37 GLY O 1 1
20 13111 1 1 38 GLY C C 46.421 -4.685 2.909 1.00 . A A . 38 GLY C 1 1
20 13112 1 1 38 GLY CA C 45.642 -3.646 2.099 1.00 . A A . 38 GLY CA 1 1
20 13113 1 1 38 GLY H H 46.712 -2.092 3.140 1.00 . A A . 38 GLY H 1 1
20 13114 1 1 38 GLY HA2 H 44.586 -3.874 2.139 1.00 . A A . 38 GLY HA2 1 1
20 13115 1 1 38 GLY HA3 H 45.977 -3.668 1.074 1.00 . A A . 38 GLY HA3 1 1
20 13116 1 1 38 GLY N N 45.876 -2.289 2.669 1.00 . A A . 38 GLY N 1 1
20 13117 1 1 38 GLY O O 47.060 -5.560 2.359 1.00 . A A . 38 GLY O 1 1
20 13118 1 1 39 LEU C C 46.310 -6.890 5.123 1.00 . A A . 39 LEU C 1 1
20 13119 1 1 39 LEU CA C 47.111 -5.588 5.051 1.00 . A A . 39 LEU CA 1 1
20 13120 1 1 39 LEU CB C 47.302 -5.026 6.463 1.00 . A A . 39 LEU CB 1 1
20 13121 1 1 39 LEU CD1 C 49.301 -3.666 7.097 1.00 . A A . 39 LEU CD1 1 1
20 13122 1 1 39 LEU CD2 C 48.958 -5.925 8.105 1.00 . A A . 39 LEU CD2 1 1
20 13123 1 1 39 LEU CG C 48.784 -5.082 6.839 1.00 . A A . 39 LEU CG 1 1
20 13124 1 1 39 LEU H H 45.851 -3.888 4.638 1.00 . A A . 39 LEU H 1 1
20 13125 1 1 39 LEU HA H 48.076 -5.784 4.607 1.00 . A A . 39 LEU HA 1 1
20 13126 1 1 39 LEU HB2 H 46.962 -4.001 6.492 1.00 . A A . 39 LEU HB2 1 1
20 13127 1 1 39 LEU HB3 H 46.732 -5.615 7.166 1.00 . A A . 39 LEU HB3 1 1
20 13128 1 1 39 LEU HD11 H 48.931 -3.003 6.329 1.00 . A A . 39 LEU HD11 1 1
20 13129 1 1 39 LEU HD12 H 48.955 -3.326 8.062 1.00 . A A . 39 LEU HD12 1 1
20 13130 1 1 39 LEU HD13 H 50.381 -3.668 7.081 1.00 . A A . 39 LEU HD13 1 1
20 13131 1 1 39 LEU HD21 H 48.199 -6.693 8.133 1.00 . A A . 39 LEU HD21 1 1
20 13132 1 1 39 LEU HD22 H 49.935 -6.385 8.100 1.00 . A A . 39 LEU HD22 1 1
20 13133 1 1 39 LEU HD23 H 48.862 -5.293 8.975 1.00 . A A . 39 LEU HD23 1 1
20 13134 1 1 39 LEU HG H 49.344 -5.527 6.028 1.00 . A A . 39 LEU HG 1 1
20 13135 1 1 39 LEU N N 46.373 -4.600 4.212 1.00 . A A . 39 LEU N 1 1
20 13136 1 1 39 LEU O O 45.269 -7.024 4.510 1.00 . A A . 39 LEU O 1 1
20 13137 1 1 40 LEU C C 44.602 -8.870 6.377 1.00 . A A . 40 LEU C 1 1
20 13138 1 1 40 LEU CA C 46.051 -9.143 5.973 1.00 . A A . 40 LEU CA 1 1
20 13139 1 1 40 LEU CB C 46.719 -10.023 7.030 1.00 . A A . 40 LEU CB 1 1
20 13140 1 1 40 LEU CD1 C 47.139 -11.751 5.281 1.00 . A A . 40 LEU CD1 1 1
20 13141 1 1 40 LEU CD2 C 48.854 -9.993 5.738 1.00 . A A . 40 LEU CD2 1 1
20 13142 1 1 40 LEU CG C 47.786 -10.891 6.367 1.00 . A A . 40 LEU CG 1 1
20 13143 1 1 40 LEU H H 47.628 -7.724 6.351 1.00 . A A . 40 LEU H 1 1
20 13144 1 1 40 LEU HA H 46.070 -9.648 5.018 1.00 . A A . 40 LEU HA 1 1
20 13145 1 1 40 LEU HB2 H 47.177 -9.398 7.782 1.00 . A A . 40 LEU HB2 1 1
20 13146 1 1 40 LEU HB3 H 45.977 -10.658 7.492 1.00 . A A . 40 LEU HB3 1 1
20 13147 1 1 40 LEU HD11 H 46.077 -11.552 5.248 1.00 . A A . 40 LEU HD11 1 1
20 13148 1 1 40 LEU HD12 H 47.579 -11.513 4.323 1.00 . A A . 40 LEU HD12 1 1
20 13149 1 1 40 LEU HD13 H 47.302 -12.794 5.503 1.00 . A A . 40 LEU HD13 1 1
20 13150 1 1 40 LEU HD21 H 48.934 -9.078 6.306 1.00 . A A . 40 LEU HD21 1 1
20 13151 1 1 40 LEU HD22 H 49.804 -10.506 5.746 1.00 . A A . 40 LEU HD22 1 1
20 13152 1 1 40 LEU HD23 H 48.577 -9.762 4.720 1.00 . A A . 40 LEU HD23 1 1
20 13153 1 1 40 LEU HG H 48.242 -11.531 7.109 1.00 . A A . 40 LEU HG 1 1
20 13154 1 1 40 LEU N N 46.787 -7.851 5.865 1.00 . A A . 40 LEU N 1 1
20 13155 1 1 40 LEU O O 43.674 -9.338 5.748 1.00 . A A . 40 LEU O 1 1
20 13156 1 1 41 GLY C C 42.634 -6.399 7.405 1.00 . A A . 41 GLY C 1 1
20 13157 1 1 41 GLY CA C 43.012 -7.808 7.864 1.00 . A A . 41 GLY CA 1 1
20 13158 1 1 41 GLY H H 45.167 -7.746 7.912 1.00 . A A . 41 GLY H 1 1
20 13159 1 1 41 GLY HA2 H 42.330 -8.526 7.431 1.00 . A A . 41 GLY HA2 1 1
20 13160 1 1 41 GLY HA3 H 42.957 -7.860 8.941 1.00 . A A . 41 GLY HA3 1 1
20 13161 1 1 41 GLY N N 44.402 -8.114 7.421 1.00 . A A . 41 GLY N 1 1
20 13162 1 1 41 GLY O O 42.788 -6.052 6.251 1.00 . A A . 41 GLY O 1 1
20 13163 1 1 42 GLU C C 43.013 -3.314 7.883 1.00 . A A . 42 GLU C 1 1
20 13164 1 1 42 GLU CA C 41.763 -4.197 7.901 1.00 . A A . 42 GLU CA 1 1
20 13165 1 1 42 GLU CB C 40.754 -3.637 8.907 1.00 . A A . 42 GLU CB 1 1
20 13166 1 1 42 GLU CD C 38.286 -3.272 9.050 1.00 . A A . 42 GLU CD 1 1
20 13167 1 1 42 GLU CG C 39.381 -4.267 8.662 1.00 . A A . 42 GLU CG 1 1
20 13168 1 1 42 GLU H H 42.027 -5.875 9.222 1.00 . A A . 42 GLU H 1 1
20 13169 1 1 42 GLU HA H 41.319 -4.215 6.917 1.00 . A A . 42 GLU HA 1 1
20 13170 1 1 42 GLU HB2 H 41.083 -3.867 9.910 1.00 . A A . 42 GLU HB2 1 1
20 13171 1 1 42 GLU HB3 H 40.683 -2.566 8.787 1.00 . A A . 42 GLU HB3 1 1
20 13172 1 1 42 GLU HG2 H 39.284 -4.522 7.616 1.00 . A A . 42 GLU HG2 1 1
20 13173 1 1 42 GLU HG3 H 39.282 -5.160 9.261 1.00 . A A . 42 GLU HG3 1 1
20 13174 1 1 42 GLU N N 42.143 -5.581 8.295 1.00 . A A . 42 GLU N 1 1
20 13175 1 1 42 GLU O O 43.119 -2.386 7.105 1.00 . A A . 42 GLU O 1 1
20 13176 1 1 42 GLU OE1 O 37.967 -2.423 8.233 1.00 . A A . 42 GLU OE1 1 1
20 13177 1 1 42 GLU OE2 O 37.783 -3.376 10.157 1.00 . A A . 42 GLU OE2 1 1
20 13178 1 1 43 LYS C C 46.104 -3.261 9.908 1.00 . A A . 43 LYS C 1 1
20 13179 1 1 43 LYS CA C 45.206 -2.777 8.768 1.00 . A A . 43 LYS CA 1 1
20 13180 1 1 43 LYS CB C 44.844 -1.308 8.996 1.00 . A A . 43 LYS CB 1 1
20 13181 1 1 43 LYS CD C 46.309 0.707 9.172 1.00 . A A . 43 LYS CD 1 1
20 13182 1 1 43 LYS CE C 45.810 2.050 8.634 1.00 . A A . 43 LYS CE 1 1
20 13183 1 1 43 LYS CG C 45.839 -0.418 8.250 1.00 . A A . 43 LYS CG 1 1
20 13184 1 1 43 LYS H H 43.856 -4.351 9.351 1.00 . A A . 43 LYS H 1 1
20 13185 1 1 43 LYS HA H 45.729 -2.878 7.829 1.00 . A A . 43 LYS HA 1 1
20 13186 1 1 43 LYS HB2 H 43.846 -1.121 8.629 1.00 . A A . 43 LYS HB2 1 1
20 13187 1 1 43 LYS HB3 H 44.888 -1.086 10.052 1.00 . A A . 43 LYS HB3 1 1
20 13188 1 1 43 LYS HD2 H 45.916 0.546 10.165 1.00 . A A . 43 LYS HD2 1 1
20 13189 1 1 43 LYS HD3 H 47.388 0.715 9.208 1.00 . A A . 43 LYS HD3 1 1
20 13190 1 1 43 LYS HE2 H 46.494 2.413 7.881 1.00 . A A . 43 LYS HE2 1 1
20 13191 1 1 43 LYS HE3 H 44.830 1.921 8.198 1.00 . A A . 43 LYS HE3 1 1
20 13192 1 1 43 LYS HG2 H 46.689 -1.011 7.941 1.00 . A A . 43 LYS HG2 1 1
20 13193 1 1 43 LYS HG3 H 45.361 0.006 7.380 1.00 . A A . 43 LYS HG3 1 1
20 13194 1 1 43 LYS HZ1 H 46.563 2.930 10.364 1.00 . A A . 43 LYS HZ1 1 1
20 13195 1 1 43 LYS HZ2 H 45.710 3.998 9.359 1.00 . A A . 43 LYS HZ2 1 1
20 13196 1 1 43 LYS HZ3 H 44.867 2.865 10.302 1.00 . A A . 43 LYS HZ3 1 1
20 13197 1 1 43 LYS N N 43.962 -3.597 8.735 1.00 . A A . 43 LYS N 1 1
20 13198 1 1 43 LYS NZ N 45.731 3.035 9.749 1.00 . A A . 43 LYS NZ 1 1
20 13199 1 1 43 LYS O O 46.275 -2.516 10.858 1.00 . A A . 43 LYS O 1 1
20 13200 1 1 43 LYS OXT O 46.606 -4.369 9.811 1.00 . A A . 43 LYS OXT 1 1
21 13201 1 1 1 ACE C C 20.226 -9.671 -8.227 1.00 . A A . 1 ACE C 1 1
21 13202 1 1 1 ACE CH3 C 19.621 -10.315 -9.475 1.00 . A A . 1 ACE CH3 1 1
21 13203 1 1 1 ACE H1 H 20.412 -10.589 -10.158 1.00 . A A . 1 ACE H1 1 1
21 13204 1 1 1 ACE H2 H 18.957 -9.612 -9.957 1.00 . A A . 1 ACE H2 1 1
21 13205 1 1 1 ACE H3 H 19.068 -11.198 -9.193 1.00 . A A . 1 ACE H3 1 1
21 13206 1 1 1 ACE O O 19.752 -9.865 -7.125 1.00 . A A . 1 ACE O 1 1
21 13207 1 1 2 ARG C C 22.971 -7.265 -7.679 1.00 . A A . 2 ARG C 1 1
21 13208 1 1 2 ARG CA C 21.898 -8.248 -7.208 1.00 . A A . 2 ARG CA 1 1
21 13209 1 1 2 ARG CB C 22.540 -9.312 -6.313 1.00 . A A . 2 ARG CB 1 1
21 13210 1 1 2 ARG CD C 22.184 -10.553 -4.171 1.00 . A A . 2 ARG CD 1 1
21 13211 1 1 2 ARG CG C 21.923 -9.241 -4.914 1.00 . A A . 2 ARG CG 1 1
21 13212 1 1 2 ARG CZ C 22.539 -11.228 -1.873 1.00 . A A . 2 ARG CZ 1 1
21 13213 1 1 2 ARG H H 21.636 -8.758 -9.285 1.00 . A A . 2 ARG H 1 1
21 13214 1 1 2 ARG HA H 21.143 -7.716 -6.648 1.00 . A A . 2 ARG HA 1 1
21 13215 1 1 2 ARG HB2 H 22.367 -10.290 -6.736 1.00 . A A . 2 ARG HB2 1 1
21 13216 1 1 2 ARG HB3 H 23.602 -9.131 -6.244 1.00 . A A . 2 ARG HB3 1 1
21 13217 1 1 2 ARG HD2 H 21.433 -11.278 -4.446 1.00 . A A . 2 ARG HD2 1 1
21 13218 1 1 2 ARG HD3 H 23.161 -10.928 -4.435 1.00 . A A . 2 ARG HD3 1 1
21 13219 1 1 2 ARG HE H 21.773 -9.462 -2.360 1.00 . A A . 2 ARG HE 1 1
21 13220 1 1 2 ARG HG2 H 22.366 -8.422 -4.366 1.00 . A A . 2 ARG HG2 1 1
21 13221 1 1 2 ARG HG3 H 20.858 -9.084 -4.999 1.00 . A A . 2 ARG HG3 1 1
21 13222 1 1 2 ARG HH11 H 24.358 -11.370 -2.699 1.00 . A A . 2 ARG HH11 1 1
21 13223 1 1 2 ARG HH12 H 24.065 -12.410 -1.345 1.00 . A A . 2 ARG HH12 1 1
21 13224 1 1 2 ARG HH21 H 20.820 -11.294 -0.850 1.00 . A A . 2 ARG HH21 1 1
21 13225 1 1 2 ARG HH22 H 22.062 -12.369 -0.300 1.00 . A A . 2 ARG HH22 1 1
21 13226 1 1 2 ARG N N 21.269 -8.904 -8.388 1.00 . A A . 2 ARG N 1 1
21 13227 1 1 2 ARG NE N 22.125 -10.309 -2.702 1.00 . A A . 2 ARG NE 1 1
21 13228 1 1 2 ARG NH1 N 23.748 -11.706 -1.980 1.00 . A A . 2 ARG NH1 1 1
21 13229 1 1 2 ARG NH2 N 21.746 -11.663 -0.934 1.00 . A A . 2 ARG NH2 1 1
21 13230 1 1 2 ARG O O 24.078 -7.646 -8.004 1.00 . A A . 2 ARG O 1 1
21 13231 1 1 3 TYR C C 24.550 -4.619 -6.975 1.00 . A A . 3 TYR C 1 1
21 13232 1 1 3 TYR CA C 23.652 -4.990 -8.158 1.00 . A A . 3 TYR CA 1 1
21 13233 1 1 3 TYR CB C 22.918 -3.747 -8.669 1.00 . A A . 3 TYR CB 1 1
21 13234 1 1 3 TYR CD1 C 23.636 -4.173 -11.050 1.00 . A A . 3 TYR CD1 1 1
21 13235 1 1 3 TYR CD2 C 21.281 -3.824 -10.587 1.00 . A A . 3 TYR CD2 1 1
21 13236 1 1 3 TYR CE1 C 23.344 -4.336 -12.409 1.00 . A A . 3 TYR CE1 1 1
21 13237 1 1 3 TYR CE2 C 20.990 -3.987 -11.947 1.00 . A A . 3 TYR CE2 1 1
21 13238 1 1 3 TYR CG C 22.605 -3.917 -10.138 1.00 . A A . 3 TYR CG 1 1
21 13239 1 1 3 TYR CZ C 22.021 -4.243 -12.858 1.00 . A A . 3 TYR CZ 1 1
21 13240 1 1 3 TYR H H 21.756 -5.714 -7.446 1.00 . A A . 3 TYR H 1 1
21 13241 1 1 3 TYR HA H 24.253 -5.406 -8.952 1.00 . A A . 3 TYR HA 1 1
21 13242 1 1 3 TYR HB2 H 21.998 -3.622 -8.118 1.00 . A A . 3 TYR HB2 1 1
21 13243 1 1 3 TYR HB3 H 23.540 -2.876 -8.532 1.00 . A A . 3 TYR HB3 1 1
21 13244 1 1 3 TYR HD1 H 24.657 -4.245 -10.704 1.00 . A A . 3 TYR HD1 1 1
21 13245 1 1 3 TYR HD2 H 20.485 -3.626 -9.884 1.00 . A A . 3 TYR HD2 1 1
21 13246 1 1 3 TYR HE1 H 24.139 -4.534 -13.113 1.00 . A A . 3 TYR HE1 1 1
21 13247 1 1 3 TYR HE2 H 19.969 -3.915 -12.293 1.00 . A A . 3 TYR HE2 1 1
21 13248 1 1 3 TYR HH H 20.794 -4.243 -14.321 1.00 . A A . 3 TYR HH 1 1
21 13249 1 1 3 TYR N N 22.653 -6.000 -7.714 1.00 . A A . 3 TYR N 1 1
21 13250 1 1 3 TYR O O 24.280 -4.999 -5.853 1.00 . A A . 3 TYR O 1 1
21 13251 1 1 3 TYR OH O 21.732 -4.405 -14.197 1.00 . A A . 3 TYR OH 1 1
21 13252 1 1 4 PRO C C 26.133 -2.164 -5.544 1.00 . A A . 4 PRO C 1 1
21 13253 1 1 4 PRO CA C 26.626 -3.417 -6.276 1.00 . A A . 4 PRO CA 1 1
21 13254 1 1 4 PRO CB C 27.869 -3.104 -7.095 1.00 . A A . 4 PRO CB 1 1
21 13255 1 1 4 PRO CD C 25.986 -3.394 -8.630 1.00 . A A . 4 PRO CD 1 1
21 13256 1 1 4 PRO CG C 27.398 -2.824 -8.506 1.00 . A A . 4 PRO CG 1 1
21 13257 1 1 4 PRO HA H 26.846 -4.197 -5.564 1.00 . A A . 4 PRO HA 1 1
21 13258 1 1 4 PRO HB2 H 28.370 -2.236 -6.690 1.00 . A A . 4 PRO HB2 1 1
21 13259 1 1 4 PRO HB3 H 28.536 -3.953 -7.096 1.00 . A A . 4 PRO HB3 1 1
21 13260 1 1 4 PRO HD2 H 25.306 -2.619 -8.952 1.00 . A A . 4 PRO HD2 1 1
21 13261 1 1 4 PRO HD3 H 25.977 -4.211 -9.335 1.00 . A A . 4 PRO HD3 1 1
21 13262 1 1 4 PRO HG2 H 27.385 -1.757 -8.683 1.00 . A A . 4 PRO HG2 1 1
21 13263 1 1 4 PRO HG3 H 28.049 -3.309 -9.216 1.00 . A A . 4 PRO HG3 1 1
21 13264 1 1 4 PRO N N 25.599 -3.895 -7.262 1.00 . A A . 4 PRO N 1 1
21 13265 1 1 4 PRO O O 25.728 -2.224 -4.400 1.00 . A A . 4 PRO O 1 1
21 13266 1 1 5 TYR C C 24.278 0.029 -5.001 1.00 . A A . 5 TYR C 1 1
21 13267 1 1 5 TYR CA C 25.707 0.219 -5.517 1.00 . A A . 5 TYR CA 1 1
21 13268 1 1 5 TYR CB C 25.742 1.378 -6.514 1.00 . A A . 5 TYR CB 1 1
21 13269 1 1 5 TYR CD1 C 27.370 2.722 -5.141 1.00 . A A . 5 TYR CD1 1 1
21 13270 1 1 5 TYR CD2 C 27.925 2.224 -7.448 1.00 . A A . 5 TYR CD2 1 1
21 13271 1 1 5 TYR CE1 C 28.577 3.415 -5.000 1.00 . A A . 5 TYR CE1 1 1
21 13272 1 1 5 TYR CE2 C 29.133 2.917 -7.307 1.00 . A A . 5 TYR CE2 1 1
21 13273 1 1 5 TYR CG C 27.044 2.126 -6.364 1.00 . A A . 5 TYR CG 1 1
21 13274 1 1 5 TYR CZ C 29.459 3.514 -6.083 1.00 . A A . 5 TYR CZ 1 1
21 13275 1 1 5 TYR H H 26.503 -0.998 -7.109 1.00 . A A . 5 TYR H 1 1
21 13276 1 1 5 TYR HA H 26.360 0.442 -4.686 1.00 . A A . 5 TYR HA 1 1
21 13277 1 1 5 TYR HB2 H 25.660 0.991 -7.519 1.00 . A A . 5 TYR HB2 1 1
21 13278 1 1 5 TYR HB3 H 24.918 2.048 -6.317 1.00 . A A . 5 TYR HB3 1 1
21 13279 1 1 5 TYR HD1 H 26.689 2.646 -4.305 1.00 . A A . 5 TYR HD1 1 1
21 13280 1 1 5 TYR HD2 H 27.674 1.764 -8.392 1.00 . A A . 5 TYR HD2 1 1
21 13281 1 1 5 TYR HE1 H 28.828 3.875 -4.056 1.00 . A A . 5 TYR HE1 1 1
21 13282 1 1 5 TYR HE2 H 29.813 2.993 -8.142 1.00 . A A . 5 TYR HE2 1 1
21 13283 1 1 5 TYR HH H 30.596 4.727 -5.144 1.00 . A A . 5 TYR HH 1 1
21 13284 1 1 5 TYR N N 26.169 -1.030 -6.188 1.00 . A A . 5 TYR N 1 1
21 13285 1 1 5 TYR O O 23.811 0.763 -4.152 1.00 . A A . 5 TYR O 1 1
21 13286 1 1 5 TYR OH O 30.649 4.198 -5.944 1.00 . A A . 5 TYR OH 1 1
21 13287 1 1 6 TYR C C 22.207 -1.852 -3.667 1.00 . A A . 6 TYR C 1 1
21 13288 1 1 6 TYR CA C 22.183 -1.190 -5.047 1.00 . A A . 6 TYR CA 1 1
21 13289 1 1 6 TYR CB C 21.478 -2.114 -6.041 1.00 . A A . 6 TYR CB 1 1
21 13290 1 1 6 TYR CD1 C 19.926 -0.191 -6.553 1.00 . A A . 6 TYR CD1 1 1
21 13291 1 1 6 TYR CD2 C 19.018 -2.439 -6.485 1.00 . A A . 6 TYR CD2 1 1
21 13292 1 1 6 TYR CE1 C 18.656 0.312 -6.859 1.00 . A A . 6 TYR CE1 1 1
21 13293 1 1 6 TYR CE2 C 17.748 -1.935 -6.790 1.00 . A A . 6 TYR CE2 1 1
21 13294 1 1 6 TYR CG C 20.107 -1.567 -6.367 1.00 . A A . 6 TYR CG 1 1
21 13295 1 1 6 TYR CZ C 17.567 -0.559 -6.977 1.00 . A A . 6 TYR CZ 1 1
21 13296 1 1 6 TYR H H 23.976 -1.530 -6.191 1.00 . A A . 6 TYR H 1 1
21 13297 1 1 6 TYR HA H 21.655 -0.250 -4.988 1.00 . A A . 6 TYR HA 1 1
21 13298 1 1 6 TYR HB2 H 22.063 -2.177 -6.947 1.00 . A A . 6 TYR HB2 1 1
21 13299 1 1 6 TYR HB3 H 21.378 -3.098 -5.608 1.00 . A A . 6 TYR HB3 1 1
21 13300 1 1 6 TYR HD1 H 20.765 0.482 -6.462 1.00 . A A . 6 TYR HD1 1 1
21 13301 1 1 6 TYR HD2 H 19.157 -3.500 -6.340 1.00 . A A . 6 TYR HD2 1 1
21 13302 1 1 6 TYR HE1 H 18.516 1.373 -7.003 1.00 . A A . 6 TYR HE1 1 1
21 13303 1 1 6 TYR HE2 H 16.907 -2.607 -6.882 1.00 . A A . 6 TYR HE2 1 1
21 13304 1 1 6 TYR HH H 15.806 -0.026 -6.467 1.00 . A A . 6 TYR HH 1 1
21 13305 1 1 6 TYR N N 23.580 -0.950 -5.507 1.00 . A A . 6 TYR N 1 1
21 13306 1 1 6 TYR O O 21.429 -1.522 -2.794 1.00 . A A . 6 TYR O 1 1
21 13307 1 1 6 TYR OH O 16.316 -0.063 -7.280 1.00 . A A . 6 TYR OH 1 1
21 13308 1 1 7 LEU C C 23.140 -2.451 -1.020 1.00 . A A . 7 LEU C 1 1
21 13309 1 1 7 LEU CA C 23.176 -3.481 -2.151 1.00 . A A . 7 LEU CA 1 1
21 13310 1 1 7 LEU CB C 24.483 -4.272 -2.075 1.00 . A A . 7 LEU CB 1 1
21 13311 1 1 7 LEU CD1 C 25.643 -6.362 -2.807 1.00 . A A . 7 LEU CD1 1 1
21 13312 1 1 7 LEU CD2 C 23.278 -6.456 -2.004 1.00 . A A . 7 LEU CD2 1 1
21 13313 1 1 7 LEU CG C 24.304 -5.621 -2.772 1.00 . A A . 7 LEU CG 1 1
21 13314 1 1 7 LEU H H 23.709 -3.037 -4.189 1.00 . A A . 7 LEU H 1 1
21 13315 1 1 7 LEU HA H 22.340 -4.158 -2.048 1.00 . A A . 7 LEU HA 1 1
21 13316 1 1 7 LEU HB2 H 25.270 -3.714 -2.563 1.00 . A A . 7 LEU HB2 1 1
21 13317 1 1 7 LEU HB3 H 24.746 -4.435 -1.040 1.00 . A A . 7 LEU HB3 1 1
21 13318 1 1 7 LEU HD11 H 26.441 -5.678 -2.560 1.00 . A A . 7 LEU HD11 1 1
21 13319 1 1 7 LEU HD12 H 25.627 -7.170 -2.090 1.00 . A A . 7 LEU HD12 1 1
21 13320 1 1 7 LEU HD13 H 25.806 -6.763 -3.797 1.00 . A A . 7 LEU HD13 1 1
21 13321 1 1 7 LEU HD21 H 23.094 -6.003 -1.040 1.00 . A A . 7 LEU HD21 1 1
21 13322 1 1 7 LEU HD22 H 22.356 -6.498 -2.564 1.00 . A A . 7 LEU HD22 1 1
21 13323 1 1 7 LEU HD23 H 23.660 -7.457 -1.864 1.00 . A A . 7 LEU HD23 1 1
21 13324 1 1 7 LEU HG H 23.956 -5.460 -3.782 1.00 . A A . 7 LEU HG 1 1
21 13325 1 1 7 LEU N N 23.095 -2.788 -3.469 1.00 . A A . 7 LEU N 1 1
21 13326 1 1 7 LEU O O 22.481 -2.639 -0.016 1.00 . A A . 7 LEU O 1 1
21 13327 1 1 8 SER C C 22.430 0.112 0.212 1.00 . A A . 8 SER C 1 1
21 13328 1 1 8 SER CA C 23.862 -0.330 -0.100 1.00 . A A . 8 SER CA 1 1
21 13329 1 1 8 SER CB C 24.674 0.877 -0.569 1.00 . A A . 8 SER CB 1 1
21 13330 1 1 8 SER H H 24.378 -1.238 -1.986 1.00 . A A . 8 SER H 1 1
21 13331 1 1 8 SER HA H 24.312 -0.741 0.792 1.00 . A A . 8 SER HA 1 1
21 13332 1 1 8 SER HB2 H 24.210 1.309 -1.440 1.00 . A A . 8 SER HB2 1 1
21 13333 1 1 8 SER HB3 H 24.707 1.615 0.222 1.00 . A A . 8 SER HB3 1 1
21 13334 1 1 8 SER HG H 26.392 1.142 -1.440 1.00 . A A . 8 SER HG 1 1
21 13335 1 1 8 SER N N 23.849 -1.368 -1.170 1.00 . A A . 8 SER N 1 1
21 13336 1 1 8 SER O O 22.052 0.256 1.356 1.00 . A A . 8 SER O 1 1
21 13337 1 1 8 SER OG O 25.992 0.459 -0.898 1.00 . A A . 8 SER OG 1 1
21 13338 1 1 9 ASP C C 19.577 -0.113 0.510 1.00 . A A . 9 ASP C 1 1
21 13339 1 1 9 ASP CA C 20.229 0.776 -0.554 1.00 . A A . 9 ASP CA 1 1
21 13340 1 1 9 ASP CB C 19.432 0.672 -1.856 1.00 . A A . 9 ASP CB 1 1
21 13341 1 1 9 ASP CG C 19.457 2.019 -2.581 1.00 . A A . 9 ASP CG 1 1
21 13342 1 1 9 ASP H H 21.959 0.219 -1.712 1.00 . A A . 9 ASP H 1 1
21 13343 1 1 9 ASP HA H 20.228 1.801 -0.214 1.00 . A A . 9 ASP HA 1 1
21 13344 1 1 9 ASP HB2 H 19.872 -0.086 -2.487 1.00 . A A . 9 ASP HB2 1 1
21 13345 1 1 9 ASP HB3 H 18.410 0.407 -1.631 1.00 . A A . 9 ASP HB3 1 1
21 13346 1 1 9 ASP N N 21.633 0.335 -0.796 1.00 . A A . 9 ASP N 1 1
21 13347 1 1 9 ASP O O 18.927 0.367 1.418 1.00 . A A . 9 ASP O 1 1
21 13348 1 1 9 ASP OD1 O 18.589 2.832 -2.310 1.00 . A A . 9 ASP OD1 1 1
21 13349 1 1 9 ASP OD2 O 20.345 2.215 -3.394 1.00 . A A . 9 ASP OD2 1 1
21 13350 1 1 10 ILE C C 19.821 -2.176 2.750 1.00 . A A . 10 ILE C 1 1
21 13351 1 1 10 ILE CA C 19.113 -2.319 1.401 1.00 . A A . 10 ILE CA 1 1
21 13352 1 1 10 ILE CB C 19.232 -3.763 0.912 1.00 . A A . 10 ILE CB 1 1
21 13353 1 1 10 ILE CD1 C 16.839 -3.699 0.198 1.00 . A A . 10 ILE CD1 1 1
21 13354 1 1 10 ILE CG1 C 18.271 -3.983 -0.259 1.00 . A A . 10 ILE CG1 1 1
21 13355 1 1 10 ILE CG2 C 18.874 -4.723 2.048 1.00 . A A . 10 ILE CG2 1 1
21 13356 1 1 10 ILE H H 20.255 -1.772 -0.342 1.00 . A A . 10 ILE H 1 1
21 13357 1 1 10 ILE HA H 18.069 -2.066 1.517 1.00 . A A . 10 ILE HA 1 1
21 13358 1 1 10 ILE HB H 20.245 -3.951 0.588 1.00 . A A . 10 ILE HB 1 1
21 13359 1 1 10 ILE HD11 H 16.782 -3.774 1.274 1.00 . A A . 10 ILE HD11 1 1
21 13360 1 1 10 ILE HD12 H 16.554 -2.703 -0.109 1.00 . A A . 10 ILE HD12 1 1
21 13361 1 1 10 ILE HD13 H 16.169 -4.418 -0.250 1.00 . A A . 10 ILE HD13 1 1
21 13362 1 1 10 ILE HG12 H 18.532 -3.315 -1.067 1.00 . A A . 10 ILE HG12 1 1
21 13363 1 1 10 ILE HG13 H 18.343 -5.005 -0.598 1.00 . A A . 10 ILE HG13 1 1
21 13364 1 1 10 ILE HG21 H 19.493 -4.511 2.908 1.00 . A A . 10 ILE HG21 1 1
21 13365 1 1 10 ILE HG22 H 17.835 -4.597 2.313 1.00 . A A . 10 ILE HG22 1 1
21 13366 1 1 10 ILE HG23 H 19.042 -5.740 1.727 1.00 . A A . 10 ILE HG23 1 1
21 13367 1 1 10 ILE N N 19.735 -1.404 0.401 1.00 . A A . 10 ILE N 1 1
21 13368 1 1 10 ILE O O 19.194 -2.004 3.776 1.00 . A A . 10 ILE O 1 1
21 13369 1 1 11 THR C C 22.054 -0.639 4.387 1.00 . A A . 11 THR C 1 1
21 13370 1 1 11 THR CA C 21.864 -2.119 4.048 1.00 . A A . 11 THR CA 1 1
21 13371 1 1 11 THR CB C 23.231 -2.795 3.919 1.00 . A A . 11 THR CB 1 1
21 13372 1 1 11 THR CG2 C 23.047 -4.224 3.403 1.00 . A A . 11 THR CG2 1 1
21 13373 1 1 11 THR H H 21.615 -2.390 1.927 1.00 . A A . 11 THR H 1 1
21 13374 1 1 11 THR HA H 21.300 -2.598 4.833 1.00 . A A . 11 THR HA 1 1
21 13375 1 1 11 THR HB H 23.712 -2.825 4.884 1.00 . A A . 11 THR HB 1 1
21 13376 1 1 11 THR HG1 H 24.956 -2.190 3.256 1.00 . A A . 11 THR HG1 1 1
21 13377 1 1 11 THR HG21 H 21.997 -4.474 3.405 1.00 . A A . 11 THR HG21 1 1
21 13378 1 1 11 THR HG22 H 23.433 -4.296 2.397 1.00 . A A . 11 THR HG22 1 1
21 13379 1 1 11 THR HG23 H 23.582 -4.910 4.043 1.00 . A A . 11 THR HG23 1 1
21 13380 1 1 11 THR N N 21.124 -2.248 2.762 1.00 . A A . 11 THR N 1 1
21 13381 1 1 11 THR O O 22.804 -0.288 5.277 1.00 . A A . 11 THR O 1 1
21 13382 1 1 11 THR OG1 O 24.038 -2.060 3.009 1.00 . A A . 11 THR OG1 1 1
21 13383 1 1 12 ASP C C 20.476 2.111 5.001 1.00 . A A . 12 ASP C 1 1
21 13384 1 1 12 ASP CA C 21.523 1.687 3.968 1.00 . A A . 12 ASP CA 1 1
21 13385 1 1 12 ASP CB C 21.317 2.481 2.675 1.00 . A A . 12 ASP CB 1 1
21 13386 1 1 12 ASP CG C 21.154 3.966 3.005 1.00 . A A . 12 ASP CG 1 1
21 13387 1 1 12 ASP H H 20.783 -0.068 2.976 1.00 . A A . 12 ASP H 1 1
21 13388 1 1 12 ASP HA H 22.510 1.882 4.355 1.00 . A A . 12 ASP HA 1 1
21 13389 1 1 12 ASP HB2 H 22.173 2.347 2.029 1.00 . A A . 12 ASP HB2 1 1
21 13390 1 1 12 ASP HB3 H 20.429 2.128 2.173 1.00 . A A . 12 ASP HB3 1 1
21 13391 1 1 12 ASP N N 21.382 0.233 3.686 1.00 . A A . 12 ASP N 1 1
21 13392 1 1 12 ASP O O 20.700 3.000 5.798 1.00 . A A . 12 ASP O 1 1
21 13393 1 1 12 ASP OD1 O 21.708 4.395 4.004 1.00 . A A . 12 ASP OD1 1 1
21 13394 1 1 12 ASP OD2 O 20.479 4.650 2.253 1.00 . A A . 12 ASP OD2 1 1
21 13395 1 1 13 ALA C C 18.775 1.622 7.394 1.00 . A A . 13 ALA C 1 1
21 13396 1 1 13 ALA CA C 18.269 1.848 5.966 1.00 . A A . 13 ALA CA 1 1
21 13397 1 1 13 ALA CB C 17.035 0.978 5.720 1.00 . A A . 13 ALA CB 1 1
21 13398 1 1 13 ALA H H 19.174 0.769 4.336 1.00 . A A . 13 ALA H 1 1
21 13399 1 1 13 ALA HA H 18.006 2.888 5.838 1.00 . A A . 13 ALA HA 1 1
21 13400 1 1 13 ALA HB1 H 17.346 -0.031 5.493 1.00 . A A . 13 ALA HB1 1 1
21 13401 1 1 13 ALA HB2 H 16.415 0.973 6.605 1.00 . A A . 13 ALA HB2 1 1
21 13402 1 1 13 ALA HB3 H 16.473 1.378 4.889 1.00 . A A . 13 ALA HB3 1 1
21 13403 1 1 13 ALA N N 19.334 1.482 4.990 1.00 . A A . 13 ALA N 1 1
21 13404 1 1 13 ALA O O 18.598 2.452 8.263 1.00 . A A . 13 ALA O 1 1
21 13405 1 1 14 PHE C C 21.248 0.917 9.232 1.00 . A A . 14 PHE C 1 1
21 13406 1 1 14 PHE CA C 19.904 0.218 9.015 1.00 . A A . 14 PHE CA 1 1
21 13407 1 1 14 PHE CB C 20.087 -1.291 9.188 1.00 . A A . 14 PHE CB 1 1
21 13408 1 1 14 PHE CD1 C 17.921 -2.197 10.105 1.00 . A A . 14 PHE CD1 1 1
21 13409 1 1 14 PHE CD2 C 18.369 -2.423 7.732 1.00 . A A . 14 PHE CD2 1 1
21 13410 1 1 14 PHE CE1 C 16.691 -2.844 9.934 1.00 . A A . 14 PHE CE1 1 1
21 13411 1 1 14 PHE CE2 C 17.139 -3.071 7.562 1.00 . A A . 14 PHE CE2 1 1
21 13412 1 1 14 PHE CG C 18.760 -1.986 9.004 1.00 . A A . 14 PHE CG 1 1
21 13413 1 1 14 PHE CZ C 16.301 -3.281 8.663 1.00 . A A . 14 PHE CZ 1 1
21 13414 1 1 14 PHE H H 19.523 -0.157 6.931 1.00 . A A . 14 PHE H 1 1
21 13415 1 1 14 PHE HA H 19.192 0.578 9.742 1.00 . A A . 14 PHE HA 1 1
21 13416 1 1 14 PHE HB2 H 20.789 -1.654 8.452 1.00 . A A . 14 PHE HB2 1 1
21 13417 1 1 14 PHE HB3 H 20.465 -1.496 10.178 1.00 . A A . 14 PHE HB3 1 1
21 13418 1 1 14 PHE HD1 H 18.222 -1.860 11.086 1.00 . A A . 14 PHE HD1 1 1
21 13419 1 1 14 PHE HD2 H 19.016 -2.261 6.883 1.00 . A A . 14 PHE HD2 1 1
21 13420 1 1 14 PHE HE1 H 16.044 -3.007 10.783 1.00 . A A . 14 PHE HE1 1 1
21 13421 1 1 14 PHE HE2 H 16.838 -3.409 6.581 1.00 . A A . 14 PHE HE2 1 1
21 13422 1 1 14 PHE HZ H 15.352 -3.781 8.531 1.00 . A A . 14 PHE HZ 1 1
21 13423 1 1 14 PHE N N 19.396 0.502 7.644 1.00 . A A . 14 PHE N 1 1
21 13424 1 1 14 PHE O O 21.714 1.050 10.346 1.00 . A A . 14 PHE O 1 1
21 13425 1 1 15 SER C C 23.275 3.254 7.414 1.00 . A A . 15 SER C 1 1
21 13426 1 1 15 SER CA C 23.194 2.042 8.344 1.00 . A A . 15 SER CA 1 1
21 13427 1 1 15 SER CB C 24.320 1.067 8.006 1.00 . A A . 15 SER CB 1 1
21 13428 1 1 15 SER H H 21.497 1.246 7.290 1.00 . A A . 15 SER H 1 1
21 13429 1 1 15 SER HA H 23.299 2.368 9.366 1.00 . A A . 15 SER HA 1 1
21 13430 1 1 15 SER HB2 H 23.950 0.056 8.046 1.00 . A A . 15 SER HB2 1 1
21 13431 1 1 15 SER HB3 H 24.687 1.275 7.009 1.00 . A A . 15 SER HB3 1 1
21 13432 1 1 15 SER HG H 25.973 0.478 8.847 1.00 . A A . 15 SER HG 1 1
21 13433 1 1 15 SER N N 21.881 1.362 8.180 1.00 . A A . 15 SER N 1 1
21 13434 1 1 15 SER O O 23.855 3.184 6.349 1.00 . A A . 15 SER O 1 1
21 13435 1 1 15 SER OG O 25.371 1.218 8.952 1.00 . A A . 15 SER OG 1 1
21 13436 1 1 16 PRO C C 23.816 6.519 7.590 1.00 . A A . 16 PRO C 1 1
21 13437 1 1 16 PRO CA C 22.626 5.656 7.166 1.00 . A A . 16 PRO CA 1 1
21 13438 1 1 16 PRO CB C 21.323 6.283 7.641 1.00 . A A . 16 PRO CB 1 1
21 13439 1 1 16 PRO CD C 21.959 4.467 9.161 1.00 . A A . 16 PRO CD 1 1
21 13440 1 1 16 PRO CG C 21.000 5.645 8.981 1.00 . A A . 16 PRO CG 1 1
21 13441 1 1 16 PRO HA H 22.611 5.526 6.096 1.00 . A A . 16 PRO HA 1 1
21 13442 1 1 16 PRO HB2 H 21.447 7.352 7.755 1.00 . A A . 16 PRO HB2 1 1
21 13443 1 1 16 PRO HB3 H 20.532 6.073 6.937 1.00 . A A . 16 PRO HB3 1 1
21 13444 1 1 16 PRO HD2 H 22.655 4.673 9.963 1.00 . A A . 16 PRO HD2 1 1
21 13445 1 1 16 PRO HD3 H 21.408 3.565 9.367 1.00 . A A . 16 PRO HD3 1 1
21 13446 1 1 16 PRO HG2 H 21.142 6.365 9.775 1.00 . A A . 16 PRO HG2 1 1
21 13447 1 1 16 PRO HG3 H 19.982 5.287 8.984 1.00 . A A . 16 PRO HG3 1 1
21 13448 1 1 16 PRO N N 22.693 4.331 7.859 1.00 . A A . 16 PRO N 1 1
21 13449 1 1 16 PRO O O 24.695 6.825 6.802 1.00 . A A . 16 PRO O 1 1
21 13450 1 1 17 GLN C C 26.290 6.970 9.105 1.00 . A A . 17 GLN C 1 1
21 13451 1 1 17 GLN CA C 24.989 7.737 9.322 1.00 . A A . 17 GLN CA 1 1
21 13452 1 1 17 GLN CB C 24.802 8.029 10.812 1.00 . A A . 17 GLN CB 1 1
21 13453 1 1 17 GLN CD C 22.593 8.497 11.880 1.00 . A A . 17 GLN CD 1 1
21 13454 1 1 17 GLN CG C 23.699 9.072 10.993 1.00 . A A . 17 GLN CG 1 1
21 13455 1 1 17 GLN H H 23.142 6.640 9.453 1.00 . A A . 17 GLN H 1 1
21 13456 1 1 17 GLN HA H 25.019 8.664 8.771 1.00 . A A . 17 GLN HA 1 1
21 13457 1 1 17 GLN HB2 H 24.525 7.118 11.324 1.00 . A A . 17 GLN HB2 1 1
21 13458 1 1 17 GLN HB3 H 25.725 8.408 11.223 1.00 . A A . 17 GLN HB3 1 1
21 13459 1 1 17 GLN HE21 H 22.138 10.250 12.691 1.00 . A A . 17 GLN HE21 1 1
21 13460 1 1 17 GLN HE22 H 21.217 8.935 13.241 1.00 . A A . 17 GLN HE22 1 1
21 13461 1 1 17 GLN HG2 H 24.111 9.956 11.457 1.00 . A A . 17 GLN HG2 1 1
21 13462 1 1 17 GLN HG3 H 23.286 9.331 10.030 1.00 . A A . 17 GLN HG3 1 1
21 13463 1 1 17 GLN N N 23.856 6.905 8.836 1.00 . A A . 17 GLN N 1 1
21 13464 1 1 17 GLN NE2 N 21.927 9.293 12.670 1.00 . A A . 17 GLN NE2 1 1
21 13465 1 1 17 GLN O O 27.288 7.519 8.682 1.00 . A A . 17 GLN O 1 1
21 13466 1 1 17 GLN OE1 O 22.333 7.310 11.854 1.00 . A A . 17 GLN OE1 1 1
21 13467 1 1 18 VAL C C 27.815 4.825 7.684 1.00 . A A . 18 VAL C 1 1
21 13468 1 1 18 VAL CA C 27.501 4.875 9.174 1.00 . A A . 18 VAL CA 1 1
21 13469 1 1 18 VAL CB C 27.252 3.463 9.684 1.00 . A A . 18 VAL CB 1 1
21 13470 1 1 18 VAL CG1 C 28.588 2.775 9.967 1.00 . A A . 18 VAL CG1 1 1
21 13471 1 1 18 VAL CG2 C 26.423 3.524 10.970 1.00 . A A . 18 VAL CG2 1 1
21 13472 1 1 18 VAL H H 25.456 5.277 9.704 1.00 . A A . 18 VAL H 1 1
21 13473 1 1 18 VAL HA H 28.335 5.312 9.704 1.00 . A A . 18 VAL HA 1 1
21 13474 1 1 18 VAL HB H 26.714 2.911 8.933 1.00 . A A . 18 VAL HB 1 1
21 13475 1 1 18 VAL HG11 H 29.349 3.522 10.138 1.00 . A A . 18 VAL HG11 1 1
21 13476 1 1 18 VAL HG12 H 28.494 2.150 10.844 1.00 . A A . 18 VAL HG12 1 1
21 13477 1 1 18 VAL HG13 H 28.866 2.165 9.120 1.00 . A A . 18 VAL HG13 1 1
21 13478 1 1 18 VAL HG21 H 26.719 4.387 11.548 1.00 . A A . 18 VAL HG21 1 1
21 13479 1 1 18 VAL HG22 H 25.375 3.601 10.719 1.00 . A A . 18 VAL HG22 1 1
21 13480 1 1 18 VAL HG23 H 26.590 2.628 11.548 1.00 . A A . 18 VAL HG23 1 1
21 13481 1 1 18 VAL N N 26.278 5.697 9.377 1.00 . A A . 18 VAL N 1 1
21 13482 1 1 18 VAL O O 28.939 4.625 7.290 1.00 . A A . 18 VAL O 1 1
21 13483 1 1 19 LEU C C 28.113 6.067 5.052 1.00 . A A . 19 LEU C 1 1
21 13484 1 1 19 LEU CA C 27.084 4.987 5.385 1.00 . A A . 19 LEU CA 1 1
21 13485 1 1 19 LEU CB C 25.785 5.266 4.626 1.00 . A A . 19 LEU CB 1 1
21 13486 1 1 19 LEU CD1 C 24.377 4.297 2.801 1.00 . A A . 19 LEU CD1 1 1
21 13487 1 1 19 LEU CD2 C 26.572 5.361 2.258 1.00 . A A . 19 LEU CD2 1 1
21 13488 1 1 19 LEU CG C 25.809 4.525 3.288 1.00 . A A . 19 LEU CG 1 1
21 13489 1 1 19 LEU H H 25.924 5.173 7.194 1.00 . A A . 19 LEU H 1 1
21 13490 1 1 19 LEU HA H 27.472 4.019 5.101 1.00 . A A . 19 LEU HA 1 1
21 13491 1 1 19 LEU HB2 H 24.944 4.927 5.214 1.00 . A A . 19 LEU HB2 1 1
21 13492 1 1 19 LEU HB3 H 25.695 6.327 4.446 1.00 . A A . 19 LEU HB3 1 1
21 13493 1 1 19 LEU HD11 H 23.873 5.248 2.707 1.00 . A A . 19 LEU HD11 1 1
21 13494 1 1 19 LEU HD12 H 24.398 3.805 1.839 1.00 . A A . 19 LEU HD12 1 1
21 13495 1 1 19 LEU HD13 H 23.849 3.678 3.510 1.00 . A A . 19 LEU HD13 1 1
21 13496 1 1 19 LEU HD21 H 27.158 6.112 2.766 1.00 . A A . 19 LEU HD21 1 1
21 13497 1 1 19 LEU HD22 H 27.226 4.719 1.686 1.00 . A A . 19 LEU HD22 1 1
21 13498 1 1 19 LEU HD23 H 25.869 5.842 1.593 1.00 . A A . 19 LEU HD23 1 1
21 13499 1 1 19 LEU HG H 26.301 3.571 3.416 1.00 . A A . 19 LEU HG 1 1
21 13500 1 1 19 LEU N N 26.828 5.012 6.853 1.00 . A A . 19 LEU N 1 1
21 13501 1 1 19 LEU O O 29.137 5.802 4.456 1.00 . A A . 19 LEU O 1 1
21 13502 1 1 20 ALA C C 30.209 7.942 5.678 1.00 . A A . 20 ALA C 1 1
21 13503 1 1 20 ALA CA C 28.837 8.375 5.165 1.00 . A A . 20 ALA CA 1 1
21 13504 1 1 20 ALA CB C 28.405 9.646 5.896 1.00 . A A . 20 ALA CB 1 1
21 13505 1 1 20 ALA H H 27.029 7.480 5.938 1.00 . A A . 20 ALA H 1 1
21 13506 1 1 20 ALA HA H 28.884 8.561 4.102 1.00 . A A . 20 ALA HA 1 1
21 13507 1 1 20 ALA HB1 H 27.847 9.378 6.781 1.00 . A A . 20 ALA HB1 1 1
21 13508 1 1 20 ALA HB2 H 29.280 10.212 6.180 1.00 . A A . 20 ALA HB2 1 1
21 13509 1 1 20 ALA HB3 H 27.785 10.243 5.245 1.00 . A A . 20 ALA HB3 1 1
21 13510 1 1 20 ALA N N 27.858 7.285 5.446 1.00 . A A . 20 ALA N 1 1
21 13511 1 1 20 ALA O O 31.189 7.940 4.960 1.00 . A A . 20 ALA O 1 1
21 13512 1 1 21 ALA C C 32.267 6.176 6.539 1.00 . A A . 21 ALA C 1 1
21 13513 1 1 21 ALA CA C 31.557 7.110 7.518 1.00 . A A . 21 ALA CA 1 1
21 13514 1 1 21 ALA CB C 31.248 6.345 8.807 1.00 . A A . 21 ALA CB 1 1
21 13515 1 1 21 ALA H H 29.459 7.572 7.467 1.00 . A A . 21 ALA H 1 1
21 13516 1 1 21 ALA HA H 32.185 7.959 7.736 1.00 . A A . 21 ALA HA 1 1
21 13517 1 1 21 ALA HB1 H 30.346 5.764 8.671 1.00 . A A . 21 ALA HB1 1 1
21 13518 1 1 21 ALA HB2 H 32.068 5.683 9.041 1.00 . A A . 21 ALA HB2 1 1
21 13519 1 1 21 ALA HB3 H 31.105 7.044 9.616 1.00 . A A . 21 ALA HB3 1 1
21 13520 1 1 21 ALA N N 30.271 7.564 6.921 1.00 . A A . 21 ALA N 1 1
21 13521 1 1 21 ALA O O 33.423 6.352 6.209 1.00 . A A . 21 ALA O 1 1
21 13522 1 1 22 VAL C C 32.956 4.945 4.054 1.00 . A A . 22 VAL C 1 1
21 13523 1 1 22 VAL CA C 32.158 4.204 5.128 1.00 . A A . 22 VAL CA 1 1
21 13524 1 1 22 VAL CB C 31.032 3.397 4.472 1.00 . A A . 22 VAL CB 1 1
21 13525 1 1 22 VAL CG1 C 31.572 2.648 3.252 1.00 . A A . 22 VAL CG1 1 1
21 13526 1 1 22 VAL CG2 C 30.475 2.391 5.481 1.00 . A A . 22 VAL CG2 1 1
21 13527 1 1 22 VAL H H 30.645 5.079 6.379 1.00 . A A . 22 VAL H 1 1
21 13528 1 1 22 VAL HA H 32.814 3.533 5.662 1.00 . A A . 22 VAL HA 1 1
21 13529 1 1 22 VAL HB H 30.244 4.067 4.160 1.00 . A A . 22 VAL HB 1 1
21 13530 1 1 22 VAL HG11 H 32.651 2.693 3.250 1.00 . A A . 22 VAL HG11 1 1
21 13531 1 1 22 VAL HG12 H 31.255 1.616 3.294 1.00 . A A . 22 VAL HG12 1 1
21 13532 1 1 22 VAL HG13 H 31.191 3.105 2.351 1.00 . A A . 22 VAL HG13 1 1
21 13533 1 1 22 VAL HG21 H 31.265 2.071 6.145 1.00 . A A . 22 VAL HG21 1 1
21 13534 1 1 22 VAL HG22 H 29.688 2.856 6.057 1.00 . A A . 22 VAL HG22 1 1
21 13535 1 1 22 VAL HG23 H 30.078 1.535 4.955 1.00 . A A . 22 VAL HG23 1 1
21 13536 1 1 22 VAL N N 31.568 5.183 6.084 1.00 . A A . 22 VAL N 1 1
21 13537 1 1 22 VAL O O 34.071 4.580 3.738 1.00 . A A . 22 VAL O 1 1
21 13538 1 1 23 ILE C C 34.413 7.321 3.031 1.00 . A A . 23 ILE C 1 1
21 13539 1 1 23 ILE CA C 33.135 6.734 2.434 1.00 . A A . 23 ILE CA 1 1
21 13540 1 1 23 ILE CB C 32.253 7.864 1.894 1.00 . A A . 23 ILE CB 1 1
21 13541 1 1 23 ILE CD1 C 29.910 8.172 1.082 1.00 . A A . 23 ILE CD1 1 1
21 13542 1 1 23 ILE CG1 C 31.149 7.277 1.011 1.00 . A A . 23 ILE CG1 1 1
21 13543 1 1 23 ILE CG2 C 33.103 8.828 1.064 1.00 . A A . 23 ILE CG2 1 1
21 13544 1 1 23 ILE H H 31.497 6.259 3.752 1.00 . A A . 23 ILE H 1 1
21 13545 1 1 23 ILE HA H 33.398 6.062 1.629 1.00 . A A . 23 ILE HA 1 1
21 13546 1 1 23 ILE HB H 31.808 8.399 2.722 1.00 . A A . 23 ILE HB 1 1
21 13547 1 1 23 ILE HD11 H 30.206 9.176 1.349 1.00 . A A . 23 ILE HD11 1 1
21 13548 1 1 23 ILE HD12 H 29.420 8.185 0.119 1.00 . A A . 23 ILE HD12 1 1
21 13549 1 1 23 ILE HD13 H 29.230 7.786 1.827 1.00 . A A . 23 ILE HD13 1 1
21 13550 1 1 23 ILE HG12 H 31.497 7.222 -0.011 1.00 . A A . 23 ILE HG12 1 1
21 13551 1 1 23 ILE HG13 H 30.896 6.287 1.360 1.00 . A A . 23 ILE HG13 1 1
21 13552 1 1 23 ILE HG21 H 33.917 9.201 1.667 1.00 . A A . 23 ILE HG21 1 1
21 13553 1 1 23 ILE HG22 H 33.500 8.308 0.205 1.00 . A A . 23 ILE HG22 1 1
21 13554 1 1 23 ILE HG23 H 32.491 9.655 0.733 1.00 . A A . 23 ILE HG23 1 1
21 13555 1 1 23 ILE N N 32.398 5.980 3.487 1.00 . A A . 23 ILE N 1 1
21 13556 1 1 23 ILE O O 35.467 7.257 2.437 1.00 . A A . 23 ILE O 1 1
21 13557 1 1 24 PHE C C 36.695 7.465 4.705 1.00 . A A . 24 PHE C 1 1
21 13558 1 1 24 PHE CA C 35.552 8.468 4.829 1.00 . A A . 24 PHE CA 1 1
21 13559 1 1 24 PHE CB C 35.275 8.749 6.308 1.00 . A A . 24 PHE CB 1 1
21 13560 1 1 24 PHE CD1 C 36.213 11.086 6.162 1.00 . A A . 24 PHE CD1 1 1
21 13561 1 1 24 PHE CD2 C 37.032 9.604 7.898 1.00 . A A . 24 PHE CD2 1 1
21 13562 1 1 24 PHE CE1 C 37.067 12.096 6.622 1.00 . A A . 24 PHE CE1 1 1
21 13563 1 1 24 PHE CE2 C 37.886 10.614 8.357 1.00 . A A . 24 PHE CE2 1 1
21 13564 1 1 24 PHE CG C 36.196 9.840 6.800 1.00 . A A . 24 PHE CG 1 1
21 13565 1 1 24 PHE CZ C 37.903 11.859 7.720 1.00 . A A . 24 PHE CZ 1 1
21 13566 1 1 24 PHE H H 33.471 7.928 4.670 1.00 . A A . 24 PHE H 1 1
21 13567 1 1 24 PHE HA H 35.824 9.386 4.323 1.00 . A A . 24 PHE HA 1 1
21 13568 1 1 24 PHE HB2 H 34.248 9.060 6.427 1.00 . A A . 24 PHE HB2 1 1
21 13569 1 1 24 PHE HB3 H 35.445 7.849 6.881 1.00 . A A . 24 PHE HB3 1 1
21 13570 1 1 24 PHE HD1 H 35.568 11.269 5.315 1.00 . A A . 24 PHE HD1 1 1
21 13571 1 1 24 PHE HD2 H 37.019 8.643 8.390 1.00 . A A . 24 PHE HD2 1 1
21 13572 1 1 24 PHE HE1 H 37.080 13.057 6.131 1.00 . A A . 24 PHE HE1 1 1
21 13573 1 1 24 PHE HE2 H 38.532 10.432 9.204 1.00 . A A . 24 PHE HE2 1 1
21 13574 1 1 24 PHE HZ H 38.561 12.639 8.075 1.00 . A A . 24 PHE HZ 1 1
21 13575 1 1 24 PHE N N 34.331 7.888 4.202 1.00 . A A . 24 PHE N 1 1
21 13576 1 1 24 PHE O O 37.800 7.811 4.340 1.00 . A A . 24 PHE O 1 1
21 13577 1 1 25 ILE C C 37.843 4.995 3.400 1.00 . A A . 25 ILE C 1 1
21 13578 1 1 25 ILE CA C 37.507 5.193 4.879 1.00 . A A . 25 ILE CA 1 1
21 13579 1 1 25 ILE CB C 37.025 3.870 5.480 1.00 . A A . 25 ILE CB 1 1
21 13580 1 1 25 ILE CD1 C 37.141 5.073 7.668 1.00 . A A . 25 ILE CD1 1 1
21 13581 1 1 25 ILE CG1 C 36.295 4.143 6.797 1.00 . A A . 25 ILE CG1 1 1
21 13582 1 1 25 ILE CG2 C 38.228 2.961 5.746 1.00 . A A . 25 ILE CG2 1 1
21 13583 1 1 25 ILE H H 35.532 5.963 5.281 1.00 . A A . 25 ILE H 1 1
21 13584 1 1 25 ILE HA H 38.391 5.532 5.406 1.00 . A A . 25 ILE HA 1 1
21 13585 1 1 25 ILE HB H 36.353 3.384 4.787 1.00 . A A . 25 ILE HB 1 1
21 13586 1 1 25 ILE HD11 H 38.124 5.178 7.233 1.00 . A A . 25 ILE HD11 1 1
21 13587 1 1 25 ILE HD12 H 36.668 6.042 7.726 1.00 . A A . 25 ILE HD12 1 1
21 13588 1 1 25 ILE HD13 H 37.230 4.655 8.660 1.00 . A A . 25 ILE HD13 1 1
21 13589 1 1 25 ILE HG12 H 35.342 4.609 6.590 1.00 . A A . 25 ILE HG12 1 1
21 13590 1 1 25 ILE HG13 H 36.134 3.211 7.319 1.00 . A A . 25 ILE HG13 1 1
21 13591 1 1 25 ILE HG21 H 38.902 3.449 6.435 1.00 . A A . 25 ILE HG21 1 1
21 13592 1 1 25 ILE HG22 H 37.888 2.030 6.174 1.00 . A A . 25 ILE HG22 1 1
21 13593 1 1 25 ILE HG23 H 38.743 2.763 4.817 1.00 . A A . 25 ILE HG23 1 1
21 13594 1 1 25 ILE N N 36.434 6.221 4.995 1.00 . A A . 25 ILE N 1 1
21 13595 1 1 25 ILE O O 38.995 4.912 3.023 1.00 . A A . 25 ILE O 1 1
21 13596 1 1 26 TYR C C 38.008 5.933 0.638 1.00 . A A . 26 TYR C 1 1
21 13597 1 1 26 TYR CA C 37.132 4.768 1.097 1.00 . A A . 26 TYR CA 1 1
21 13598 1 1 26 TYR CB C 35.816 4.780 0.317 1.00 . A A . 26 TYR CB 1 1
21 13599 1 1 26 TYR CD1 C 36.677 4.234 -1.986 1.00 . A A . 26 TYR CD1 1 1
21 13600 1 1 26 TYR CD2 C 35.280 2.612 -0.847 1.00 . A A . 26 TYR CD2 1 1
21 13601 1 1 26 TYR CE1 C 36.783 3.373 -3.084 1.00 . A A . 26 TYR CE1 1 1
21 13602 1 1 26 TYR CE2 C 35.385 1.751 -1.945 1.00 . A A . 26 TYR CE2 1 1
21 13603 1 1 26 TYR CG C 35.926 3.854 -0.868 1.00 . A A . 26 TYR CG 1 1
21 13604 1 1 26 TYR CZ C 36.137 2.131 -3.064 1.00 . A A . 26 TYR CZ 1 1
21 13605 1 1 26 TYR H H 35.922 5.023 2.863 1.00 . A A . 26 TYR H 1 1
21 13606 1 1 26 TYR HA H 37.649 3.834 0.931 1.00 . A A . 26 TYR HA 1 1
21 13607 1 1 26 TYR HB2 H 35.013 4.450 0.960 1.00 . A A . 26 TYR HB2 1 1
21 13608 1 1 26 TYR HB3 H 35.611 5.783 -0.028 1.00 . A A . 26 TYR HB3 1 1
21 13609 1 1 26 TYR HD1 H 37.175 5.193 -2.001 1.00 . A A . 26 TYR HD1 1 1
21 13610 1 1 26 TYR HD2 H 34.700 2.320 0.015 1.00 . A A . 26 TYR HD2 1 1
21 13611 1 1 26 TYR HE1 H 37.363 3.667 -3.947 1.00 . A A . 26 TYR HE1 1 1
21 13612 1 1 26 TYR HE2 H 34.887 0.793 -1.930 1.00 . A A . 26 TYR HE2 1 1
21 13613 1 1 26 TYR HH H 37.154 1.300 -4.449 1.00 . A A . 26 TYR HH 1 1
21 13614 1 1 26 TYR N N 36.849 4.938 2.549 1.00 . A A . 26 TYR N 1 1
21 13615 1 1 26 TYR O O 38.659 5.881 -0.386 1.00 . A A . 26 TYR O 1 1
21 13616 1 1 26 TYR OH O 36.243 1.282 -4.146 1.00 . A A . 26 TYR OH 1 1
21 13617 1 1 27 PHE C C 40.215 8.030 1.701 1.00 . A A . 27 PHE C 1 1
21 13618 1 1 27 PHE CA C 38.835 8.174 1.062 1.00 . A A . 27 PHE CA 1 1
21 13619 1 1 27 PHE CB C 38.138 9.412 1.630 1.00 . A A . 27 PHE CB 1 1
21 13620 1 1 27 PHE CD1 C 38.829 11.107 -0.102 1.00 . A A . 27 PHE CD1 1 1
21 13621 1 1 27 PHE CD2 C 36.486 10.509 0.077 1.00 . A A . 27 PHE CD2 1 1
21 13622 1 1 27 PHE CE1 C 38.524 11.991 -1.143 1.00 . A A . 27 PHE CE1 1 1
21 13623 1 1 27 PHE CE2 C 36.181 11.394 -0.964 1.00 . A A . 27 PHE CE2 1 1
21 13624 1 1 27 PHE CG C 37.810 10.366 0.508 1.00 . A A . 27 PHE CG 1 1
21 13625 1 1 27 PHE CZ C 37.200 12.135 -1.574 1.00 . A A . 27 PHE CZ 1 1
21 13626 1 1 27 PHE H H 37.489 6.992 2.224 1.00 . A A . 27 PHE H 1 1
21 13627 1 1 27 PHE HA H 38.928 8.262 -0.008 1.00 . A A . 27 PHE HA 1 1
21 13628 1 1 27 PHE HB2 H 37.225 9.111 2.127 1.00 . A A . 27 PHE HB2 1 1
21 13629 1 1 27 PHE HB3 H 38.789 9.898 2.342 1.00 . A A . 27 PHE HB3 1 1
21 13630 1 1 27 PHE HD1 H 39.851 10.995 0.231 1.00 . A A . 27 PHE HD1 1 1
21 13631 1 1 27 PHE HD2 H 35.700 9.938 0.548 1.00 . A A . 27 PHE HD2 1 1
21 13632 1 1 27 PHE HE1 H 39.311 12.563 -1.613 1.00 . A A . 27 PHE HE1 1 1
21 13633 1 1 27 PHE HE2 H 35.159 11.505 -1.296 1.00 . A A . 27 PHE HE2 1 1
21 13634 1 1 27 PHE HZ H 36.965 12.817 -2.377 1.00 . A A . 27 PHE HZ 1 1
21 13635 1 1 27 PHE N N 38.020 6.985 1.406 1.00 . A A . 27 PHE N 1 1
21 13636 1 1 27 PHE O O 41.216 8.470 1.172 1.00 . A A . 27 PHE O 1 1
21 13637 1 1 28 ALA C C 42.422 6.201 2.863 1.00 . A A . 28 ALA C 1 1
21 13638 1 1 28 ALA CA C 41.541 7.234 3.575 1.00 . A A . 28 ALA CA 1 1
21 13639 1 1 28 ALA CB C 41.231 6.737 4.989 1.00 . A A . 28 ALA CB 1 1
21 13640 1 1 28 ALA H H 39.423 7.090 3.246 1.00 . A A . 28 ALA H 1 1
21 13641 1 1 28 ALA HA H 42.063 8.176 3.633 1.00 . A A . 28 ALA HA 1 1
21 13642 1 1 28 ALA HB1 H 40.162 6.630 5.105 1.00 . A A . 28 ALA HB1 1 1
21 13643 1 1 28 ALA HB2 H 41.706 5.781 5.148 1.00 . A A . 28 ALA HB2 1 1
21 13644 1 1 28 ALA HB3 H 41.602 7.449 5.712 1.00 . A A . 28 ALA HB3 1 1
21 13645 1 1 28 ALA N N 40.255 7.420 2.849 1.00 . A A . 28 ALA N 1 1
21 13646 1 1 28 ALA O O 43.513 6.499 2.430 1.00 . A A . 28 ALA O 1 1
21 13647 1 1 29 ALA C C 42.987 4.182 0.632 1.00 . A A . 29 ALA C 1 1
21 13648 1 1 29 ALA CA C 42.772 3.905 2.121 1.00 . A A . 29 ALA CA 1 1
21 13649 1 1 29 ALA CB C 42.018 2.587 2.256 1.00 . A A . 29 ALA CB 1 1
21 13650 1 1 29 ALA H H 41.086 4.768 3.150 1.00 . A A . 29 ALA H 1 1
21 13651 1 1 29 ALA HA H 43.727 3.821 2.615 1.00 . A A . 29 ALA HA 1 1
21 13652 1 1 29 ALA HB1 H 41.457 2.587 3.178 1.00 . A A . 29 ALA HB1 1 1
21 13653 1 1 29 ALA HB2 H 41.339 2.478 1.422 1.00 . A A . 29 ALA HB2 1 1
21 13654 1 1 29 ALA HB3 H 42.720 1.769 2.259 1.00 . A A . 29 ALA HB3 1 1
21 13655 1 1 29 ALA N N 41.963 4.984 2.770 1.00 . A A . 29 ALA N 1 1
21 13656 1 1 29 ALA O O 44.084 4.088 0.121 1.00 . A A . 29 ALA O 1 1
21 13657 1 1 30 LEU C C 43.285 5.603 -1.846 1.00 . A A . 30 LEU C 1 1
21 13658 1 1 30 LEU CA C 42.067 4.723 -1.539 1.00 . A A . 30 LEU CA 1 1
21 13659 1 1 30 LEU CB C 40.795 5.404 -2.057 1.00 . A A . 30 LEU CB 1 1
21 13660 1 1 30 LEU CD1 C 41.718 6.659 -4.019 1.00 . A A . 30 LEU CD1 1 1
21 13661 1 1 30 LEU CD2 C 41.374 4.188 -4.180 1.00 . A A . 30 LEU CD2 1 1
21 13662 1 1 30 LEU CG C 40.826 5.493 -3.590 1.00 . A A . 30 LEU CG 1 1
21 13663 1 1 30 LEU H H 41.065 4.515 0.359 1.00 . A A . 30 LEU H 1 1
21 13664 1 1 30 LEU HA H 42.187 3.775 -2.041 1.00 . A A . 30 LEU HA 1 1
21 13665 1 1 30 LEU HB2 H 39.933 4.829 -1.751 1.00 . A A . 30 LEU HB2 1 1
21 13666 1 1 30 LEU HB3 H 40.726 6.399 -1.643 1.00 . A A . 30 LEU HB3 1 1
21 13667 1 1 30 LEU HD11 H 42.026 7.217 -3.148 1.00 . A A . 30 LEU HD11 1 1
21 13668 1 1 30 LEU HD12 H 42.591 6.277 -4.529 1.00 . A A . 30 LEU HD12 1 1
21 13669 1 1 30 LEU HD13 H 41.167 7.307 -4.685 1.00 . A A . 30 LEU HD13 1 1
21 13670 1 1 30 LEU HD21 H 40.865 3.348 -3.730 1.00 . A A . 30 LEU HD21 1 1
21 13671 1 1 30 LEU HD22 H 41.210 4.179 -5.247 1.00 . A A . 30 LEU HD22 1 1
21 13672 1 1 30 LEU HD23 H 42.432 4.118 -3.977 1.00 . A A . 30 LEU HD23 1 1
21 13673 1 1 30 LEU HG H 39.823 5.660 -3.957 1.00 . A A . 30 LEU HG 1 1
21 13674 1 1 30 LEU N N 41.941 4.480 -0.072 1.00 . A A . 30 LEU N 1 1
21 13675 1 1 30 LEU O O 43.791 5.597 -2.951 1.00 . A A . 30 LEU O 1 1
21 13676 1 1 31 SER C C 46.252 6.420 -1.084 1.00 . A A . 31 SER C 1 1
21 13677 1 1 31 SER CA C 44.948 7.227 -1.198 1.00 . A A . 31 SER CA 1 1
21 13678 1 1 31 SER CB C 44.976 8.437 -0.261 1.00 . A A . 31 SER CB 1 1
21 13679 1 1 31 SER H H 43.356 6.371 -0.010 1.00 . A A . 31 SER H 1 1
21 13680 1 1 31 SER HA H 44.858 7.580 -2.205 1.00 . A A . 31 SER HA 1 1
21 13681 1 1 31 SER HB2 H 44.159 8.373 0.438 1.00 . A A . 31 SER HB2 1 1
21 13682 1 1 31 SER HB3 H 45.912 8.449 0.281 1.00 . A A . 31 SER HB3 1 1
21 13683 1 1 31 SER HG H 45.669 9.768 -1.500 1.00 . A A . 31 SER HG 1 1
21 13684 1 1 31 SER N N 43.768 6.363 -0.899 1.00 . A A . 31 SER N 1 1
21 13685 1 1 31 SER O O 46.944 6.245 -2.068 1.00 . A A . 31 SER O 1 1
21 13686 1 1 31 SER OG O 44.844 9.626 -1.029 1.00 . A A . 31 SER OG 1 1
21 13687 1 1 32 PRO C C 47.470 3.647 0.284 1.00 . A A . 32 PRO C 1 1
21 13688 1 1 32 PRO CA C 47.776 5.140 0.431 1.00 . A A . 32 PRO CA 1 1
21 13689 1 1 32 PRO CB C 48.094 5.479 1.881 1.00 . A A . 32 PRO CB 1 1
21 13690 1 1 32 PRO CD C 45.781 6.107 1.372 1.00 . A A . 32 PRO CD 1 1
21 13691 1 1 32 PRO CG C 46.794 5.946 2.508 1.00 . A A . 32 PRO CG 1 1
21 13692 1 1 32 PRO HA H 48.601 5.421 -0.205 1.00 . A A . 32 PRO HA 1 1
21 13693 1 1 32 PRO HB2 H 48.462 4.600 2.394 1.00 . A A . 32 PRO HB2 1 1
21 13694 1 1 32 PRO HB3 H 48.826 6.270 1.927 1.00 . A A . 32 PRO HB3 1 1
21 13695 1 1 32 PRO HD2 H 45.023 5.344 1.448 1.00 . A A . 32 PRO HD2 1 1
21 13696 1 1 32 PRO HD3 H 45.332 7.080 1.411 1.00 . A A . 32 PRO HD3 1 1
21 13697 1 1 32 PRO HG2 H 46.442 5.211 3.219 1.00 . A A . 32 PRO HG2 1 1
21 13698 1 1 32 PRO HG3 H 46.941 6.896 3.000 1.00 . A A . 32 PRO HG3 1 1
21 13699 1 1 32 PRO N N 46.559 5.949 0.100 1.00 . A A . 32 PRO N 1 1
21 13700 1 1 32 PRO O O 48.148 2.805 0.840 1.00 . A A . 32 PRO O 1 1
21 13701 1 1 33 ALA C C 47.115 1.214 -1.574 1.00 . A A . 33 ALA C 1 1
21 13702 1 1 33 ALA CA C 46.098 1.875 -0.643 1.00 . A A . 33 ALA CA 1 1
21 13703 1 1 33 ALA CB C 44.703 1.767 -1.260 1.00 . A A . 33 ALA CB 1 1
21 13704 1 1 33 ALA H H 45.916 4.006 -0.899 1.00 . A A . 33 ALA H 1 1
21 13705 1 1 33 ALA HA H 46.107 1.376 0.315 1.00 . A A . 33 ALA HA 1 1
21 13706 1 1 33 ALA HB1 H 44.448 2.701 -1.739 1.00 . A A . 33 ALA HB1 1 1
21 13707 1 1 33 ALA HB2 H 44.694 0.974 -1.992 1.00 . A A . 33 ALA HB2 1 1
21 13708 1 1 33 ALA HB3 H 43.981 1.551 -0.486 1.00 . A A . 33 ALA HB3 1 1
21 13709 1 1 33 ALA N N 46.450 3.312 -0.460 1.00 . A A . 33 ALA N 1 1
21 13710 1 1 33 ALA O O 47.594 0.128 -1.313 1.00 . A A . 33 ALA O 1 1
21 13711 1 1 34 ILE C C 49.572 0.621 -2.843 1.00 . A A . 34 ILE C 1 1
21 13712 1 1 34 ILE CA C 48.429 1.281 -3.617 1.00 . A A . 34 ILE CA 1 1
21 13713 1 1 34 ILE CB C 49.004 2.393 -4.495 1.00 . A A . 34 ILE CB 1 1
21 13714 1 1 34 ILE CD1 C 48.032 4.692 -4.445 1.00 . A A . 34 ILE CD1 1 1
21 13715 1 1 34 ILE CG1 C 47.871 3.280 -5.013 1.00 . A A . 34 ILE CG1 1 1
21 13716 1 1 34 ILE CG2 C 49.747 1.776 -5.681 1.00 . A A . 34 ILE CG2 1 1
21 13717 1 1 34 ILE H H 47.038 2.737 -2.844 1.00 . A A . 34 ILE H 1 1
21 13718 1 1 34 ILE HA H 47.941 0.546 -4.238 1.00 . A A . 34 ILE HA 1 1
21 13719 1 1 34 ILE HB H 49.692 2.989 -3.913 1.00 . A A . 34 ILE HB 1 1
21 13720 1 1 34 ILE HD11 H 49.063 5.001 -4.535 1.00 . A A . 34 ILE HD11 1 1
21 13721 1 1 34 ILE HD12 H 47.402 5.375 -4.994 1.00 . A A . 34 ILE HD12 1 1
21 13722 1 1 34 ILE HD13 H 47.745 4.696 -3.403 1.00 . A A . 34 ILE HD13 1 1
21 13723 1 1 34 ILE HG12 H 47.909 3.319 -6.092 1.00 . A A . 34 ILE HG12 1 1
21 13724 1 1 34 ILE HG13 H 46.922 2.874 -4.700 1.00 . A A . 34 ILE HG13 1 1
21 13725 1 1 34 ILE HG21 H 49.936 0.731 -5.482 1.00 . A A . 34 ILE HG21 1 1
21 13726 1 1 34 ILE HG22 H 49.145 1.870 -6.572 1.00 . A A . 34 ILE HG22 1 1
21 13727 1 1 34 ILE HG23 H 50.686 2.290 -5.824 1.00 . A A . 34 ILE HG23 1 1
21 13728 1 1 34 ILE N N 47.443 1.863 -2.659 1.00 . A A . 34 ILE N 1 1
21 13729 1 1 34 ILE O O 49.950 -0.502 -3.109 1.00 . A A . 34 ILE O 1 1
21 13730 1 1 35 THR C C 50.797 -0.542 -0.404 1.00 . A A . 35 THR C 1 1
21 13731 1 1 35 THR CA C 51.252 0.742 -1.098 1.00 . A A . 35 THR CA 1 1
21 13732 1 1 35 THR CB C 51.701 1.760 -0.048 1.00 . A A . 35 THR CB 1 1
21 13733 1 1 35 THR CG2 C 53.226 1.747 0.062 1.00 . A A . 35 THR CG2 1 1
21 13734 1 1 35 THR H H 49.808 2.223 -1.698 1.00 . A A . 35 THR H 1 1
21 13735 1 1 35 THR HA H 52.075 0.520 -1.756 1.00 . A A . 35 THR HA 1 1
21 13736 1 1 35 THR HB H 51.273 1.504 0.909 1.00 . A A . 35 THR HB 1 1
21 13737 1 1 35 THR HG1 H 51.316 3.627 0.337 1.00 . A A . 35 THR HG1 1 1
21 13738 1 1 35 THR HG21 H 53.659 1.927 -0.911 1.00 . A A . 35 THR HG21 1 1
21 13739 1 1 35 THR HG22 H 53.544 2.520 0.746 1.00 . A A . 35 THR HG22 1 1
21 13740 1 1 35 THR HG23 H 53.552 0.785 0.429 1.00 . A A . 35 THR HG23 1 1
21 13741 1 1 35 THR N N 50.128 1.317 -1.890 1.00 . A A . 35 THR N 1 1
21 13742 1 1 35 THR O O 51.495 -1.536 -0.395 1.00 . A A . 35 THR O 1 1
21 13743 1 1 35 THR OG1 O 51.265 3.056 -0.432 1.00 . A A . 35 THR OG1 1 1
21 13744 1 1 36 PHE C C 48.922 -2.866 -0.150 1.00 . A A . 36 PHE C 1 1
21 13745 1 1 36 PHE CA C 49.136 -1.751 0.875 1.00 . A A . 36 PHE CA 1 1
21 13746 1 1 36 PHE CB C 47.815 -1.437 1.581 1.00 . A A . 36 PHE CB 1 1
21 13747 1 1 36 PHE CD1 C 48.948 -0.215 3.473 1.00 . A A . 36 PHE CD1 1 1
21 13748 1 1 36 PHE CD2 C 47.431 -2.032 4.000 1.00 . A A . 36 PHE CD2 1 1
21 13749 1 1 36 PHE CE1 C 49.185 -0.017 4.838 1.00 . A A . 36 PHE CE1 1 1
21 13750 1 1 36 PHE CE2 C 47.668 -1.833 5.366 1.00 . A A . 36 PHE CE2 1 1
21 13751 1 1 36 PHE CG C 48.070 -1.223 3.054 1.00 . A A . 36 PHE CG 1 1
21 13752 1 1 36 PHE CZ C 48.545 -0.827 5.785 1.00 . A A . 36 PHE CZ 1 1
21 13753 1 1 36 PHE H H 49.087 0.283 0.162 1.00 . A A . 36 PHE H 1 1
21 13754 1 1 36 PHE HA H 49.866 -2.070 1.605 1.00 . A A . 36 PHE HA 1 1
21 13755 1 1 36 PHE HB2 H 47.383 -0.543 1.155 1.00 . A A . 36 PHE HB2 1 1
21 13756 1 1 36 PHE HB3 H 47.132 -2.264 1.452 1.00 . A A . 36 PHE HB3 1 1
21 13757 1 1 36 PHE HD1 H 49.441 0.410 2.743 1.00 . A A . 36 PHE HD1 1 1
21 13758 1 1 36 PHE HD2 H 46.754 -2.808 3.677 1.00 . A A . 36 PHE HD2 1 1
21 13759 1 1 36 PHE HE1 H 49.862 0.760 5.162 1.00 . A A . 36 PHE HE1 1 1
21 13760 1 1 36 PHE HE2 H 47.174 -2.458 6.096 1.00 . A A . 36 PHE HE2 1 1
21 13761 1 1 36 PHE HZ H 48.729 -0.674 6.838 1.00 . A A . 36 PHE HZ 1 1
21 13762 1 1 36 PHE N N 49.633 -0.529 0.180 1.00 . A A . 36 PHE N 1 1
21 13763 1 1 36 PHE O O 48.680 -2.614 -1.313 1.00 . A A . 36 PHE O 1 1
21 13764 1 1 37 GLY C C 47.834 -6.236 -0.096 1.00 . A A . 37 GLY C 1 1
21 13765 1 1 37 GLY CA C 48.820 -5.226 -0.684 1.00 . A A . 37 GLY CA 1 1
21 13766 1 1 37 GLY H H 49.213 -4.282 1.213 1.00 . A A . 37 GLY H 1 1
21 13767 1 1 37 GLY HA2 H 48.433 -4.844 -1.618 1.00 . A A . 37 GLY HA2 1 1
21 13768 1 1 37 GLY HA3 H 49.767 -5.713 -0.860 1.00 . A A . 37 GLY HA3 1 1
21 13769 1 1 37 GLY N N 49.014 -4.098 0.271 1.00 . A A . 37 GLY N 1 1
21 13770 1 1 37 GLY O O 47.758 -7.369 -0.531 1.00 . A A . 37 GLY O 1 1
21 13771 1 1 38 GLY C C 44.834 -6.836 0.635 1.00 . A A . 38 GLY C 1 1
21 13772 1 1 38 GLY CA C 46.095 -6.779 1.500 1.00 . A A . 38 GLY CA 1 1
21 13773 1 1 38 GLY H H 47.151 -4.921 1.225 1.00 . A A . 38 GLY H 1 1
21 13774 1 1 38 GLY HA2 H 46.534 -7.764 1.566 1.00 . A A . 38 GLY HA2 1 1
21 13775 1 1 38 GLY HA3 H 45.833 -6.434 2.489 1.00 . A A . 38 GLY HA3 1 1
21 13776 1 1 38 GLY N N 47.076 -5.838 0.888 1.00 . A A . 38 GLY N 1 1
21 13777 1 1 38 GLY O O 44.385 -7.895 0.245 1.00 . A A . 38 GLY O 1 1
21 13778 1 1 39 LEU C C 43.367 -6.155 -1.922 1.00 . A A . 39 LEU C 1 1
21 13779 1 1 39 LEU CA C 43.028 -5.690 -0.505 1.00 . A A . 39 LEU CA 1 1
21 13780 1 1 39 LEU CB C 42.468 -4.268 -0.558 1.00 . A A . 39 LEU CB 1 1
21 13781 1 1 39 LEU CD1 C 40.116 -3.752 0.107 1.00 . A A . 39 LEU CD1 1 1
21 13782 1 1 39 LEU CD2 C 40.837 -3.462 -2.266 1.00 . A A . 39 LEU CD2 1 1
21 13783 1 1 39 LEU CG C 41.006 -4.311 -1.004 1.00 . A A . 39 LEU CG 1 1
21 13784 1 1 39 LEU H H 44.639 -4.861 0.660 1.00 . A A . 39 LEU H 1 1
21 13785 1 1 39 LEU HA H 42.292 -6.351 -0.074 1.00 . A A . 39 LEU HA 1 1
21 13786 1 1 39 LEU HB2 H 42.532 -3.819 0.423 1.00 . A A . 39 LEU HB2 1 1
21 13787 1 1 39 LEU HB3 H 43.040 -3.681 -1.261 1.00 . A A . 39 LEU HB3 1 1
21 13788 1 1 39 LEU HD11 H 40.716 -3.555 0.983 1.00 . A A . 39 LEU HD11 1 1
21 13789 1 1 39 LEU HD12 H 39.656 -2.835 -0.229 1.00 . A A . 39 LEU HD12 1 1
21 13790 1 1 39 LEU HD13 H 39.349 -4.472 0.350 1.00 . A A . 39 LEU HD13 1 1
21 13791 1 1 39 LEU HD21 H 41.808 -3.150 -2.623 1.00 . A A . 39 LEU HD21 1 1
21 13792 1 1 39 LEU HD22 H 40.343 -4.046 -3.029 1.00 . A A . 39 LEU HD22 1 1
21 13793 1 1 39 LEU HD23 H 40.241 -2.592 -2.037 1.00 . A A . 39 LEU HD23 1 1
21 13794 1 1 39 LEU HG H 40.723 -5.332 -1.214 1.00 . A A . 39 LEU HG 1 1
21 13795 1 1 39 LEU N N 44.260 -5.704 0.334 1.00 . A A . 39 LEU N 1 1
21 13796 1 1 39 LEU O O 42.517 -6.631 -2.648 1.00 . A A . 39 LEU O 1 1
21 13797 1 1 40 LEU C C 45.696 -7.812 -3.622 1.00 . A A . 40 LEU C 1 1
21 13798 1 1 40 LEU CA C 44.989 -6.456 -3.695 1.00 . A A . 40 LEU CA 1 1
21 13799 1 1 40 LEU CB C 45.937 -5.423 -4.318 1.00 . A A . 40 LEU CB 1 1
21 13800 1 1 40 LEU CD1 C 43.783 -4.184 -4.718 1.00 . A A . 40 LEU CD1 1 1
21 13801 1 1 40 LEU CD2 C 45.403 -3.360 -3.004 1.00 . A A . 40 LEU CD2 1 1
21 13802 1 1 40 LEU CG C 45.268 -4.042 -4.367 1.00 . A A . 40 LEU CG 1 1
21 13803 1 1 40 LEU H H 45.272 -5.634 -1.724 1.00 . A A . 40 LEU H 1 1
21 13804 1 1 40 LEU HA H 44.103 -6.545 -4.308 1.00 . A A . 40 LEU HA 1 1
21 13805 1 1 40 LEU HB2 H 46.837 -5.362 -3.723 1.00 . A A . 40 LEU HB2 1 1
21 13806 1 1 40 LEU HB3 H 46.192 -5.732 -5.320 1.00 . A A . 40 LEU HB3 1 1
21 13807 1 1 40 LEU HD11 H 43.660 -4.965 -5.454 1.00 . A A . 40 LEU HD11 1 1
21 13808 1 1 40 LEU HD12 H 43.226 -4.436 -3.828 1.00 . A A . 40 LEU HD12 1 1
21 13809 1 1 40 LEU HD13 H 43.418 -3.250 -5.120 1.00 . A A . 40 LEU HD13 1 1
21 13810 1 1 40 LEU HD21 H 46.421 -3.451 -2.655 1.00 . A A . 40 LEU HD21 1 1
21 13811 1 1 40 LEU HD22 H 45.147 -2.315 -3.097 1.00 . A A . 40 LEU HD22 1 1
21 13812 1 1 40 LEU HD23 H 44.736 -3.832 -2.298 1.00 . A A . 40 LEU HD23 1 1
21 13813 1 1 40 LEU HG H 45.755 -3.438 -5.120 1.00 . A A . 40 LEU HG 1 1
21 13814 1 1 40 LEU N N 44.601 -6.021 -2.324 1.00 . A A . 40 LEU N 1 1
21 13815 1 1 40 LEU O O 46.136 -8.345 -4.620 1.00 . A A . 40 LEU O 1 1
21 13816 1 1 41 GLY C C 45.573 -10.796 -2.848 1.00 . A A . 41 GLY C 1 1
21 13817 1 1 41 GLY CA C 46.489 -9.694 -2.319 1.00 . A A . 41 GLY CA 1 1
21 13818 1 1 41 GLY H H 45.447 -7.930 -1.654 1.00 . A A . 41 GLY H 1 1
21 13819 1 1 41 GLY HA2 H 47.407 -9.682 -2.890 1.00 . A A . 41 GLY HA2 1 1
21 13820 1 1 41 GLY HA3 H 46.713 -9.884 -1.281 1.00 . A A . 41 GLY HA3 1 1
21 13821 1 1 41 GLY N N 45.809 -8.374 -2.449 1.00 . A A . 41 GLY N 1 1
21 13822 1 1 41 GLY O O 44.813 -11.394 -2.111 1.00 . A A . 41 GLY O 1 1
21 13823 1 1 42 GLU C C 45.402 -13.501 -4.435 1.00 . A A . 42 GLU C 1 1
21 13824 1 1 42 GLU CA C 44.773 -12.133 -4.699 1.00 . A A . 42 GLU CA 1 1
21 13825 1 1 42 GLU CB C 44.639 -11.916 -6.207 1.00 . A A . 42 GLU CB 1 1
21 13826 1 1 42 GLU CD C 42.294 -11.077 -6.366 1.00 . A A . 42 GLU CD 1 1
21 13827 1 1 42 GLU CG C 43.769 -10.686 -6.468 1.00 . A A . 42 GLU CG 1 1
21 13828 1 1 42 GLU H H 46.258 -10.577 -4.695 1.00 . A A . 42 GLU H 1 1
21 13829 1 1 42 GLU HA H 43.797 -12.090 -4.241 1.00 . A A . 42 GLU HA 1 1
21 13830 1 1 42 GLU HB2 H 45.619 -11.764 -6.637 1.00 . A A . 42 GLU HB2 1 1
21 13831 1 1 42 GLU HB3 H 44.179 -12.782 -6.657 1.00 . A A . 42 GLU HB3 1 1
21 13832 1 1 42 GLU HG2 H 43.992 -9.924 -5.735 1.00 . A A . 42 GLU HG2 1 1
21 13833 1 1 42 GLU HG3 H 43.970 -10.305 -7.458 1.00 . A A . 42 GLU HG3 1 1
21 13834 1 1 42 GLU N N 45.639 -11.071 -4.120 1.00 . A A . 42 GLU N 1 1
21 13835 1 1 42 GLU O O 44.735 -14.516 -4.453 1.00 . A A . 42 GLU O 1 1
21 13836 1 1 42 GLU OE1 O 41.875 -11.935 -7.124 1.00 . A A . 42 GLU OE1 1 1
21 13837 1 1 42 GLU OE2 O 41.608 -10.511 -5.531 1.00 . A A . 42 GLU OE2 1 1
21 13838 1 1 43 LYS C C 46.543 -15.630 -2.896 1.00 . A A . 43 LYS C 1 1
21 13839 1 1 43 LYS CA C 47.353 -14.840 -3.924 1.00 . A A . 43 LYS CA 1 1
21 13840 1 1 43 LYS CB C 48.758 -14.587 -3.378 1.00 . A A . 43 LYS CB 1 1
21 13841 1 1 43 LYS CD C 50.661 -13.065 -3.944 1.00 . A A . 43 LYS CD 1 1
21 13842 1 1 43 LYS CE C 49.980 -11.706 -3.770 1.00 . A A . 43 LYS CE 1 1
21 13843 1 1 43 LYS CG C 49.657 -14.074 -4.504 1.00 . A A . 43 LYS CG 1 1
21 13844 1 1 43 LYS H H 47.203 -12.706 -4.180 1.00 . A A . 43 LYS H 1 1
21 13845 1 1 43 LYS HA H 47.420 -15.404 -4.843 1.00 . A A . 43 LYS HA 1 1
21 13846 1 1 43 LYS HB2 H 48.711 -13.850 -2.589 1.00 . A A . 43 LYS HB2 1 1
21 13847 1 1 43 LYS HB3 H 49.164 -15.508 -2.988 1.00 . A A . 43 LYS HB3 1 1
21 13848 1 1 43 LYS HD2 H 51.025 -13.412 -2.988 1.00 . A A . 43 LYS HD2 1 1
21 13849 1 1 43 LYS HD3 H 51.489 -12.964 -4.629 1.00 . A A . 43 LYS HD3 1 1
21 13850 1 1 43 LYS HE2 H 48.986 -11.745 -4.189 1.00 . A A . 43 LYS HE2 1 1
21 13851 1 1 43 LYS HE3 H 49.920 -11.467 -2.718 1.00 . A A . 43 LYS HE3 1 1
21 13852 1 1 43 LYS HG2 H 50.189 -14.904 -4.945 1.00 . A A . 43 LYS HG2 1 1
21 13853 1 1 43 LYS HG3 H 49.051 -13.594 -5.258 1.00 . A A . 43 LYS HG3 1 1
21 13854 1 1 43 LYS HZ1 H 51.388 -11.109 -5.183 1.00 . A A . 43 LYS HZ1 1 1
21 13855 1 1 43 LYS HZ2 H 50.130 -9.992 -4.940 1.00 . A A . 43 LYS HZ2 1 1
21 13856 1 1 43 LYS HZ3 H 51.360 -10.148 -3.782 1.00 . A A . 43 LYS HZ3 1 1
21 13857 1 1 43 LYS N N 46.683 -13.537 -4.189 1.00 . A A . 43 LYS N 1 1
21 13858 1 1 43 LYS NZ N 50.774 -10.660 -4.472 1.00 . A A . 43 LYS NZ 1 1
21 13859 1 1 43 LYS O O 46.042 -15.017 -1.969 1.00 . A A . 43 LYS O 1 1
21 13860 1 1 43 LYS OXT O 46.440 -16.836 -3.053 1.00 . A A . 43 LYS OXT 1 1
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